# 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_if06883
#
_entry.id if06883
#
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 ASP 2   
1 n PHE 3   
1 n SER 4   
1 n LEU 5   
1 n TRP 6   
1 n ALA 7   
1 n LYS 8   
1 n VAL 9   
1 n CYS 10  
1 n ASP 11  
1 n TYR 12  
1 n GLU 13  
1 n GLY 14  
1 n LEU 15  
1 n SER 16  
1 n ILE 17  
1 n ALA 18  
1 n LEU 19  
1 n CYS 20  
1 n SER 21  
1 n GLU 22  
1 n ILE 23  
1 n ARG 24  
1 n VAL 25  
1 n ILE 26  
1 n PRO 27  
1 n ASP 28  
1 n PHE 29  
1 n LEU 30  
1 n TYR 31  
1 n PRO 32  
1 n SER 33  
1 n LYS 34  
1 n VAL 35  
1 n LYS 36  
1 n ARG 37  
1 n LEU 38  
1 n CYS 39  
1 n HIS 40  
1 n LYS 41  
1 n ASP 42  
1 n SER 43  
1 n PRO 44  
1 n PHE 45  
1 n PRO 46  
1 n LEU 47  
1 n SER 48  
1 n HIS 49  
1 n PHE 50  
1 n SER 51  
1 n ILE 52  
1 n LEU 53  
1 n TYR 54  
1 n TYR 55  
1 n THR 56  
1 n THR 57  
1 n TYR 58  
1 n MET 59  
1 n ARG 60  
1 n GLN 61  
1 n PHE 62  
1 n ILE 63  
1 n LYS 64  
1 n ARG 65  
1 n ALA 66  
1 n LEU 67  
1 n GLN 68  
1 n LYS 69  
1 n LEU 70  
1 n ASN 71  
1 n LYS 72  
1 n LEU 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n GLN 77  
1 n ILE 78  
1 n GLN 79  
1 n ASP 80  
1 n LEU 81  
1 n LEU 82  
1 n VAL 83  
1 n SER 84  
1 n THR 85  
1 n ALA 86  
1 n ALA 87  
1 n GLU 88  
1 n ILE 89  
1 n ASP 90  
1 n ARG 91  
1 n LEU 92  
1 n GLU 93  
1 n THR 94  
1 n VAL 95  
1 n LEU 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n THR 100 
1 n ASP 101 
1 n GLY 102 
1 n ILE 103 
1 n LEU 104 
1 n VAL 105 
1 n CYS 106 
1 n ASP 107 
1 n THR 108 
1 n GLU 109 
1 n HIS 110 
1 n THR 111 
1 n LEU 112 
1 n ILE 113 
1 n LEU 114 
1 n ALA 115 
1 n ASN 116 
1 n LYS 117 
1 n CYS 118 
1 n ALA 119 
1 n GLU 120 
1 n ARG 121 
1 n PHE 122 
1 n LEU 123 
1 n SER 124 
1 n LEU 125 
1 n CYS 126 
1 n TYR 127 
1 n ALA 128 
1 n GLU 129 
1 n GLN 130 
1 n SER 131 
1 n SER 132 
1 n GLU 133 
1 n PRO 134 
1 n ILE 135 
1 n TRP 136 
1 n SER 137 
1 n ALA 138 
1 n VAL 139 
1 n ARG 140 
1 n ASP 141 
1 n GLU 142 
1 n LYS 143 
1 n VAL 144 
1 n ALA 145 
1 n ASP 146 
1 n PHE 147 
1 n PHE 148 
1 n GLN 149 
1 n THR 150 
1 n THR 151 
1 n LEU 152 
1 n ARG 153 
1 n THR 154 
1 n GLY 155 
1 n ASP 156 
1 n ARG 157 
1 n VAL 158 
1 n VAL 159 
1 n GLU 160 
1 n ARG 161 
1 n GLU 162 
1 n PHE 163 
1 n ASP 164 
1 n VAL 165 
1 n GLU 166 
1 n THR 167 
1 n LYS 168 
1 n GLY 169 
1 n LYS 170 
1 n GLN 171 
1 n ARG 172 
1 n LEU 173 
1 n LEU 174 
1 n SER 175 
1 n ILE 176 
1 n SER 177 
1 n VAL 178 
1 n LEU 179 
1 n PRO 180 
1 n LEU 181 
1 n VAL 182 
1 n GLN 183 
1 n ASP 184 
1 n ARG 185 
1 n GLN 186 
1 n VAL 187 
1 n SER 188 
1 n GLY 189 
1 n SER 190 
1 n LEU 191 
1 n ILE 192 
1 n TYR 193 
1 n VAL 194 
1 n GLU 195 
1 n ASP 196 
1 n ILE 197 
1 n THR 198 
1 n GLU 199 
1 n LYS 200 
1 n ARG 201 
1 n SER 202 
1 n ARG 203 
1 n GLU 204 
1 n ALA 205 
1 n ARG 206 
1 n LEU 207 
1 n ARG 208 
1 n ARG 209 
1 n MET 210 
1 n GLU 211 
1 n SER 212 
1 n UNK 213 
1 n UNK 214 
1 n UNK 215 
1 n LEU 216 
1 n THR 217 
1 n THR 218 
1 n LEU 219 
1 n ALA 220 
1 n ALA 221 
1 n GLY 222 
1 n VAL 223 
1 n ALA 224 
1 n HIS 225 
1 n GLU 226 
1 n ILE 227 
1 n LYS 228 
1 n ASN 229 
1 n PRO 230 
1 n LEU 231 
1 n GLY 232 
1 n SER 233 
1 n LEU 234 
1 n SER 235 
1 n ILE 236 
1 n HIS 237 
1 n ILE 238 
1 n GLN 239 
1 n LEU 240 
1 n ILE 241 
1 n GLN 242 
1 n ARG 243 
1 n ALA 244 
1 n MET 245 
1 n ALA 246 
1 n THR 247 
1 n ASN 248 
1 n GLN 249 
1 n ALA 250 
1 n LEU 251 
1 n TYR 252 
1 n TYR 253 
1 n LYS 254 
1 n THR 255 
1 n GLN 256 
1 n ASP 257 
1 n THR 258 
1 n GLU 259 
1 n THR 260 
1 n GLN 261 
1 n GLU 262 
1 n ASP 263 
1 n GLY 264 
1 n ALA 265 
1 n GLN 266 
1 n ASN 267 
1 n ALA 268 
1 n GLN 269 
1 n THR 270 
1 n TYR 271 
1 n PHE 272 
1 n ASN 273 
1 n LEU 274 
1 n ILE 275 
1 n ASN 276 
1 n LYS 277 
1 n TYR 278 
1 n ILE 279 
1 n ALA 280 
1 n VAL 281 
1 n VAL 282 
1 n THR 283 
1 n GLU 284 
1 n GLU 285 
1 n ILE 286 
1 n ASP 287 
1 n ARG 288 
1 n LEU 289 
1 n ASN 290 
1 n GLY 291 
1 n ILE 292 
1 n VAL 293 
1 n VAL 294 
1 n ASP 295 
1 n PHE 296 
1 n LEU 297 
1 n PHE 298 
1 n ALA 299 
1 n VAL 300 
1 n ARG 301 
1 n PRO 302 
1 n MET 303 
1 n ASN 304 
1 n MET 305 
1 n GLU 306 
1 n PHE 307 
1 n ARG 308 
1 n THR 309 
1 n GLY 310 
1 n ASN 311 
1 n ILE 312 
1 n ASN 313 
1 n SER 314 
1 n VAL 315 
1 n ILE 316 
1 n GLU 317 
1 n GLU 318 
1 n LEU 319 
1 n THR 320 
1 n GLU 321 
1 n PHE 322 
1 n VAL 323 
1 n LYS 324 
1 n PHE 325 
1 n GLU 326 
1 n LEU 327 
1 n GLU 328 
1 n GLU 329 
1 n ALA 330 
1 n ARG 331 
1 n ILE 332 
1 n ASN 333 
1 n CYS 334 
1 n ILE 335 
1 n LEU 336 
1 n GLU 337 
1 n LEU 338 
1 n THR 339 
1 n PRO 340 
1 n GLU 341 
1 n LEU 342 
1 n PRO 343 
1 n ASP 344 
1 n ILE 345 
1 n ASP 346 
1 n PHE 347 
1 n ASP 348 
1 n GLU 349 
1 n ARG 350 
1 n TYR 351 
1 n MET 352 
1 n LYS 353 
1 n GLN 354 
1 n ALA 355 
1 n LEU 356 
1 n LEU 357 
1 n ASN 358 
1 n LEU 359 
1 n ILE 360 
1 n LYS 361 
1 n ASN 362 
1 n ALA 363 
1 n ILE 364 
1 n ALA 365 
1 n ALA 366 
1 n MET 367 
1 n PRO 368 
1 n GLU 369 
1 n GLY 370 
1 n GLY 371 
1 n LYS 372 
1 n LEU 373 
1 n VAL 374 
1 n ILE 375 
1 n LYS 376 
1 n THR 377 
1 n GLU 378 
1 n THR 379 
1 n GLN 380 
1 n GLU 381 
1 n ALA 382 
1 n GLU 383 
1 n ILE 384 
1 n LEU 385 
1 n ILE 386 
1 n ARG 387 
1 n VAL 388 
1 n TYR 389 
1 n ASP 390 
1 n THR 391 
1 n GLY 392 
1 n ILE 393 
1 n GLY 394 
1 n ILE 395 
1 n PRO 396 
1 n GLU 397 
1 n GLU 398 
1 n HIS 399 
1 n LEU 400 
1 n SER 401 
1 n LYS 402 
1 n ILE 403 
1 n PHE 404 
1 n GLU 405 
1 n PRO 406 
1 n TYR 407 
1 n PHE 408 
1 n THR 409 
1 n THR 410 
1 n LYS 411 
1 n PRO 412 
1 n THR 413 
1 n GLY 414 
1 n SER 415 
1 n GLY 416 
1 n LEU 417 
1 n GLY 418 
1 n LEU 419 
1 n THR 420 
1 n LEU 421 
1 n VAL 422 
1 n PHE 423 
1 n LYS 424 
1 n ILE 425 
1 n ILE 426 
1 n ARG 427 
1 n GLU 428 
1 n HIS 429 
1 n GLN 430 
1 n GLY 431 
1 n GLU 432 
1 n ILE 433 
1 n THR 434 
1 n VAL 435 
1 n LYS 436 
1 n SER 437 
1 n LYS 438 
1 n PRO 439 
1 n GLU 440 
1 n GLU 441 
1 n GLY 442 
1 n SER 443 
1 n CYS 444 
1 n PHE 445 
1 n THR 446 
1 n ILE 447 
1 n THR 448 
1 n LEU 449 
1 n PRO 450 
1 n ILE 451 
1 n PRO 452 
1 n GLN 453 
1 n LYS 454 
1 n GLU 455 
1 n ARG 456 
1 n ARG 457 
1 n LEU 458 
1 n ILE 459 
1 n LYS 460 
1 n TYR 461 
1 n GLU 462 
1 n ASP 463 
1 n THR 464 
1 n GLU 465 
1 n HIS 466 
1 n ALA 467 
1 n LEU 468 
1 n TRP 469 
1 n GLU 470 
1 n GLY 471 
1 n ASP 472 
1 n LEU 473 
#
_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 10:49:57)"
_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 72.82
_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 ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n UNK . 213 A 213 
A 214 1 n UNK . 214 A 214 
A 215 1 n UNK . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
#
_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   ? -11.205 54.542  5.003   1.00 24.66 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -12.553 54.415  5.599   1.00 26.27 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -12.444 54.744  7.070   1.00 27.79 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -11.518 54.278  7.715   1.00 26.53 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -13.147 53.020  5.378   1.00 24.20 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -13.796 52.927  3.996   1.00 21.32 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -14.419 51.274  3.619   1.00 19.12 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -15.216 51.578  2.022   1.00 17.21 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? -13.305 55.618  7.540   1.00 29.96 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? -13.136 56.359  8.789   1.00 31.83 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? -13.497 55.478  10.000  1.00 32.06 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? -14.660 55.172  10.259  1.00 30.92 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? -13.983 57.644  8.678   1.00 31.21 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? -13.375 58.849  9.382   1.00 28.15 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? -12.611 58.621  10.342  1.00 26.26 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? -13.714 59.978  8.967   1.00 25.24 2   A 1 
ATOM   17   N N   . PHE A 1 3   ? -12.473 55.034  10.746  1.00 26.34 3   A 1 
ATOM   18   C CA  . PHE A 1 3   ? -12.604 54.151  11.921  1.00 28.23 3   A 1 
ATOM   19   C C   . PHE A 1 3   ? -13.371 54.792  13.098  1.00 28.67 3   A 1 
ATOM   20   O O   . PHE A 1 3   ? -13.668 54.124  14.091  1.00 27.43 3   A 1 
ATOM   21   C CB  . PHE A 1 3   ? -11.200 53.690  12.348  1.00 26.53 3   A 1 
ATOM   22   C CG  . PHE A 1 3   ? -10.697 52.452  11.624  1.00 24.22 3   A 1 
ATOM   23   C CD1 . PHE A 1 3   ? -10.969 51.180  12.160  1.00 21.78 3   A 1 
ATOM   24   C CD2 . PHE A 1 3   ? -9.957  52.556  10.433  1.00 22.02 3   A 1 
ATOM   25   C CE1 . PHE A 1 3   ? -10.503 50.018  11.516  1.00 21.37 3   A 1 
ATOM   26   C CE2 . PHE A 1 3   ? -9.496  51.394  9.782   1.00 20.76 3   A 1 
ATOM   27   C CZ  . PHE A 1 3   ? -9.765  50.127  10.327  1.00 21.78 3   A 1 
ATOM   28   N N   . SER A 1 4   ? -13.744 56.064  12.979  1.00 30.38 4   A 1 
ATOM   29   C CA  . SER A 1 4   ? -14.460 56.828  14.007  1.00 32.45 4   A 1 
ATOM   30   C C   . SER A 1 4   ? -15.898 56.353  14.263  1.00 33.35 4   A 1 
ATOM   31   O O   . SER A 1 4   ? -16.407 56.528  15.373  1.00 32.57 4   A 1 
ATOM   32   C CB  . SER A 1 4   ? -14.439 58.311  13.628  1.00 32.05 4   A 1 
ATOM   33   O OG  . SER A 1 4   ? -15.182 58.550  12.450  1.00 29.60 4   A 1 
ATOM   34   N N   . LEU A 1 5   ? -16.546 55.699  13.285  1.00 31.17 5   A 1 
ATOM   35   C CA  . LEU A 1 5   ? -17.908 55.163  13.432  1.00 33.15 5   A 1 
ATOM   36   C C   . LEU A 1 5   ? -17.948 53.836  14.196  1.00 34.05 5   A 1 
ATOM   37   O O   . LEU A 1 5   ? -18.900 53.579  14.929  1.00 32.80 5   A 1 
ATOM   38   C CB  . LEU A 1 5   ? -18.558 55.050  12.040  1.00 31.37 5   A 1 
ATOM   39   C CG  . LEU A 1 5   ? -19.580 56.175  11.793  1.00 28.25 5   A 1 
ATOM   40   C CD1 . LEU A 1 5   ? -19.286 56.927  10.504  1.00 25.62 5   A 1 
ATOM   41   C CD2 . LEU A 1 5   ? -20.995 55.605  11.720  1.00 27.19 5   A 1 
ATOM   42   N N   . TRP A 1 6   ? -16.890 53.010  14.079  1.00 30.26 6   A 1 
ATOM   43   C CA  . TRP A 1 6   ? -16.777 51.748  14.822  1.00 30.42 6   A 1 
ATOM   44   C C   . TRP A 1 6   ? -16.555 51.990  16.322  1.00 30.05 6   A 1 
ATOM   45   O O   . TRP A 1 6   ? -17.167 51.330  17.158  1.00 29.09 6   A 1 
ATOM   46   C CB  . TRP A 1 6   ? -15.665 50.893  14.195  1.00 29.54 6   A 1 
ATOM   47   C CG  . TRP A 1 6   ? -16.074 49.502  13.829  1.00 28.32 6   A 1 
ATOM   48   C CD1 . TRP A 1 6   ? -16.826 49.156  12.758  1.00 25.73 6   A 1 
ATOM   49   C CD2 . TRP A 1 6   ? -15.761 48.248  14.513  1.00 27.11 6   A 1 
ATOM   50   N NE1 . TRP A 1 6   ? -17.002 47.786  12.727  1.00 26.28 6   A 1 
ATOM   51   C CE2 . TRP A 1 6   ? -16.363 47.170  13.782  1.00 26.46 6   A 1 
ATOM   52   C CE3 . TRP A 1 6   ? -15.025 47.907  15.667  1.00 28.61 6   A 1 
ATOM   53   C CZ2 . TRP A 1 6   ? -16.241 45.830  14.175  1.00 25.90 6   A 1 
ATOM   54   C CZ3 . TRP A 1 6   ? -14.896 46.562  16.070  1.00 25.62 6   A 1 
ATOM   55   C CH2 . TRP A 1 6   ? -15.502 45.526  15.330  1.00 25.82 6   A 1 
ATOM   56   N N   . ALA A 1 7   ? -15.776 53.022  16.660  1.00 31.13 7   A 1 
ATOM   57   C CA  . ALA A 1 7   ? -15.548 53.438  18.045  1.00 32.29 7   A 1 
ATOM   58   C C   . ALA A 1 7   ? -16.840 53.928  18.730  1.00 32.67 7   A 1 
ATOM   59   O O   . ALA A 1 7   ? -17.109 53.558  19.868  1.00 31.56 7   A 1 
ATOM   60   C CB  . ALA A 1 7   ? -14.446 54.504  18.049  1.00 31.02 7   A 1 
ATOM   61   N N   . LYS A 1 8   ? -17.698 54.668  18.017  1.00 30.84 8   A 1 
ATOM   62   C CA  . LYS A 1 8   ? -18.955 55.203  18.580  1.00 32.57 8   A 1 
ATOM   63   C C   . LYS A 1 8   ? -20.012 54.143  18.912  1.00 32.19 8   A 1 
ATOM   64   O O   . LYS A 1 8   ? -20.856 54.390  19.770  1.00 30.36 8   A 1 
ATOM   65   C CB  . LYS A 1 8   ? -19.544 56.254  17.635  1.00 31.16 8   A 1 
ATOM   66   C CG  . LYS A 1 8   ? -18.876 57.617  17.833  1.00 28.37 8   A 1 
ATOM   67   C CD  . LYS A 1 8   ? -19.481 58.638  16.869  1.00 26.20 8   A 1 
ATOM   68   C CE  . LYS A 1 8   ? -18.849 60.011  17.112  1.00 23.45 8   A 1 
ATOM   69   N NZ  . LYS A 1 8   ? -19.337 61.003  16.123  1.00 21.94 8   A 1 
ATOM   70   N N   . VAL A 1 9   ? -19.987 52.982  18.261  1.00 31.08 9   A 1 
ATOM   71   C CA  . VAL A 1 9   ? -20.900 51.868  18.582  1.00 31.94 9   A 1 
ATOM   72   C C   . VAL A 1 9   ? -20.406 51.069  19.797  1.00 32.11 9   A 1 
ATOM   73   O O   . VAL A 1 9   ? -21.221 50.526  20.539  1.00 30.82 9   A 1 
ATOM   74   C CB  . VAL A 1 9   ? -21.136 50.988  17.338  1.00 30.10 9   A 1 
ATOM   75   C CG1 . VAL A 1 9   ? -22.054 49.790  17.617  1.00 27.27 9   A 1 
ATOM   76   C CG2 . VAL A 1 9   ? -21.804 51.807  16.220  1.00 28.08 9   A 1 
ATOM   77   N N   . CYS A 1 10  ? -19.100 51.053  20.048  1.00 29.44 10  A 1 
ATOM   78   C CA  . CYS A 1 10  ? -18.485 50.382  21.201  1.00 31.17 10  A 1 
ATOM   79   C C   . CYS A 1 10  ? -18.485 51.220  22.498  1.00 31.14 10  A 1 
ATOM   80   O O   . CYS A 1 10  ? -18.398 50.647  23.583  1.00 29.69 10  A 1 
ATOM   81   C CB  . CYS A 1 10  ? -17.067 49.945  20.817  1.00 29.52 10  A 1 
ATOM   82   S SG  . CYS A 1 10  ? -17.135 48.601  19.599  1.00 26.52 10  A 1 
ATOM   83   N N   . ASP A 1 11  ? -18.644 52.535  22.414  1.00 29.38 11  A 1 
ATOM   84   C CA  . ASP A 1 11  ? -18.605 53.442  23.580  1.00 31.09 11  A 1 
ATOM   85   C C   . ASP A 1 11  ? -19.784 53.280  24.560  1.00 31.15 11  A 1 
ATOM   86   O O   . ASP A 1 11  ? -19.757 53.842  25.654  1.00 29.75 11  A 1 
ATOM   87   C CB  . ASP A 1 11  ? -18.481 54.903  23.103  1.00 29.89 11  A 1 
ATOM   88   C CG  . ASP A 1 11  ? -17.049 55.461  23.101  1.00 27.31 11  A 1 
ATOM   89   O OD1 . ASP A 1 11  ? -16.165 54.872  23.757  1.00 25.21 11  A 1 
ATOM   90   O OD2 . ASP A 1 11  ? -16.863 56.520  22.458  1.00 24.44 11  A 1 
ATOM   91   N N   . TYR A 1 12  ? -20.808 52.483  24.231  1.00 27.04 12  A 1 
ATOM   92   C CA  . TYR A 1 12  ? -21.933 52.228  25.140  1.00 28.68 12  A 1 
ATOM   93   C C   . TYR A 1 12  ? -21.659 51.171  26.227  1.00 28.72 12  A 1 
ATOM   94   O O   . TYR A 1 12  ? -22.473 51.041  27.139  1.00 27.19 12  A 1 
ATOM   95   C CB  . TYR A 1 12  ? -23.217 51.972  24.337  1.00 26.62 12  A 1 
ATOM   96   C CG  . TYR A 1 12  ? -24.147 53.176  24.354  1.00 24.04 12  A 1 
ATOM   97   C CD1 . TYR A 1 12  ? -25.076 53.323  25.405  1.00 21.71 12  A 1 
ATOM   98   C CD2 . TYR A 1 12  ? -24.058 54.157  23.352  1.00 21.46 12  A 1 
ATOM   99   C CE1 . TYR A 1 12  ? -25.920 54.451  25.449  1.00 20.92 12  A 1 
ATOM   100  C CE2 . TYR A 1 12  ? -24.896 55.288  23.394  1.00 20.48 12  A 1 
ATOM   101  C CZ  . TYR A 1 12  ? -25.829 55.433  24.441  1.00 20.99 12  A 1 
ATOM   102  O OH  . TYR A 1 12  ? -26.642 56.521  24.483  1.00 20.57 12  A 1 
ATOM   103  N N   . GLU A 1 13  ? -20.528 50.459  26.188  1.00 25.81 13  A 1 
ATOM   104  C CA  . GLU A 1 13  ? -20.168 49.433  27.191  1.00 27.41 13  A 1 
ATOM   105  C C   . GLU A 1 13  ? -18.701 49.499  27.689  1.00 27.68 13  A 1 
ATOM   106  O O   . GLU A 1 13  ? -18.192 48.536  28.253  1.00 27.27 13  A 1 
ATOM   107  C CB  . GLU A 1 13  ? -20.583 48.017  26.731  1.00 26.21 13  A 1 
ATOM   108  C CG  . GLU A 1 13  ? -22.111 47.801  26.791  1.00 23.39 13  A 1 
ATOM   109  C CD  . GLU A 1 13  ? -22.551 46.338  26.583  1.00 21.48 13  A 1 
ATOM   110  O OE1 . GLU A 1 13  ? -23.732 46.032  26.889  1.00 19.61 13  A 1 
ATOM   111  O OE2 . GLU A 1 13  ? -21.743 45.518  26.097  1.00 21.68 13  A 1 
ATOM   112  N N   . GLY A 1 14  ? -18.004 50.625  27.536  1.00 25.03 14  A 1 
ATOM   113  C CA  . GLY A 1 14  ? -16.744 50.869  28.261  1.00 26.26 14  A 1 
ATOM   114  C C   . GLY A 1 14  ? -15.540 49.987  27.899  1.00 27.37 14  A 1 
ATOM   115  O O   . GLY A 1 14  ? -14.649 49.803  28.730  1.00 26.31 14  A 1 
ATOM   116  N N   . LEU A 1 15  ? -15.483 49.452  26.687  1.00 24.58 15  A 1 
ATOM   117  C CA  . LEU A 1 15  ? -14.352 48.661  26.181  1.00 25.31 15  A 1 
ATOM   118  C C   . LEU A 1 15  ? -13.628 49.411  25.055  1.00 25.44 15  A 1 
ATOM   119  O O   . LEU A 1 15  ? -13.992 49.312  23.886  1.00 24.96 15  A 1 
ATOM   120  C CB  . LEU A 1 15  ? -14.856 47.264  25.761  1.00 24.27 15  A 1 
ATOM   121  C CG  . LEU A 1 15  ? -14.867 46.256  26.925  1.00 22.21 15  A 1 
ATOM   122  C CD1 . LEU A 1 15  ? -15.938 45.190  26.714  1.00 20.13 15  A 1 
ATOM   123  C CD2 . LEU A 1 15  ? -13.508 45.549  27.042  1.00 21.08 15  A 1 
ATOM   124  N N   . SER A 1 16  ? -12.576 50.155  25.398  1.00 22.93 16  A 1 
ATOM   125  C CA  . SER A 1 16  ? -11.639 50.682  24.400  1.00 23.94 16  A 1 
ATOM   126  C C   . SER A 1 16  ? -10.656 49.588  23.996  1.00 24.44 16  A 1 
ATOM   127  O O   . SER A 1 16  ? -9.785  49.210  24.781  1.00 23.74 16  A 1 
ATOM   128  C CB  . SER A 1 16  ? -10.913 51.933  24.915  1.00 22.92 16  A 1 
ATOM   129  O OG  . SER A 1 16  ? -9.977  51.619  25.920  1.00 20.82 16  A 1 
ATOM   130  N N   . ILE A 1 17  ? -10.772 49.073  22.771  1.00 26.61 17  A 1 
ATOM   131  C CA  . ILE A 1 17  ? -9.748  48.220  22.158  1.00 27.07 17  A 1 
ATOM   132  C C   . ILE A 1 17  ? -9.006  49.067  21.123  1.00 26.92 17  A 1 
ATOM   133  O O   . ILE A 1 17  ? -9.576  49.478  20.113  1.00 26.11 17  A 1 
ATOM   134  C CB  . ILE A 1 17  ? -10.341 46.915  21.581  1.00 26.26 17  A 1 
ATOM   135  C CG1 . ILE A 1 17  ? -11.011 46.092  22.707  1.00 24.40 17  A 1 
ATOM   136  C CG2 . ILE A 1 17  ? -9.233  46.092  20.893  1.00 24.43 17  A 1 
ATOM   137  C CD1 . ILE A 1 17  ? -11.744 44.830  22.232  1.00 23.16 17  A 1 
ATOM   138  N N   . ALA A 1 18  ? -7.729  49.347  21.388  1.00 23.95 18  A 1 
ATOM   139  C CA  . ALA A 1 18  ? -6.844  49.986  20.426  1.00 24.81 18  A 1 
ATOM   140  C C   . ALA A 1 18  ? -6.574  49.019  19.261  1.00 25.02 18  A 1 
ATOM   141  O O   . ALA A 1 18  ? -5.982  47.959  19.446  1.00 24.14 18  A 1 
ATOM   142  C CB  . ALA A 1 18  ? -5.560  50.418  21.149  1.00 23.37 18  A 1 
ATOM   143  N N   . LEU A 1 19  ? -7.013  49.387  18.056  1.00 25.22 19  A 1 
ATOM   144  C CA  . LEU A 1 19  ? -6.657  48.713  16.809  1.00 25.96 19  A 1 
ATOM   145  C C   . LEU A 1 19  ? -5.201  49.046  16.465  1.00 26.10 19  A 1 
ATOM   146  O O   . LEU A 1 19  ? -4.910  50.129  15.966  1.00 25.28 19  A 1 
ATOM   147  C CB  . LEU A 1 19  ? -7.632  49.163  15.702  1.00 24.61 19  A 1 
ATOM   148  C CG  . LEU A 1 19  ? -8.930  48.341  15.670  1.00 22.14 19  A 1 
ATOM   149  C CD1 . LEU A 1 19  ? -10.086 49.174  15.127  1.00 20.44 19  A 1 
ATOM   150  C CD2 . LEU A 1 19  ? -8.759  47.112  14.771  1.00 20.92 19  A 1 
ATOM   151  N N   . CYS A 1 20  ? -4.276  48.123  16.726  1.00 21.95 20  A 1 
ATOM   152  C CA  . CYS A 1 20  ? -2.925  48.199  16.173  1.00 23.50 20  A 1 
ATOM   153  C C   . CYS A 1 20  ? -2.941  47.683  14.728  1.00 23.50 20  A 1 
ATOM   154  O O   . CYS A 1 20  ? -3.113  46.491  14.485  1.00 22.79 20  A 1 
ATOM   155  C CB  . CYS A 1 20  ? -1.936  47.417  17.051  1.00 22.33 20  A 1 
ATOM   156  S SG  . CYS A 1 20  ? -1.421  48.447  18.451  1.00 19.85 20  A 1 
ATOM   157  N N   . SER A 1 21  ? -2.736  48.581  13.760  1.00 23.36 21  A 1 
ATOM   158  C CA  . SER A 1 21  ? -2.570  48.276  12.329  1.00 24.35 21  A 1 
ATOM   159  C C   . SER A 1 21  ? -1.167  47.783  11.954  1.00 24.67 21  A 1 
ATOM   160  O O   . SER A 1 21  ? -0.879  47.584  10.783  1.00 23.42 21  A 1 
ATOM   161  C CB  . SER A 1 21  ? -2.979  49.494  11.495  1.00 22.75 21  A 1 
ATOM   162  O OG  . SER A 1 21  ? -2.358  50.660  12.002  1.00 20.53 21  A 1 
ATOM   163  N N   . GLU A 1 22  ? -0.299  47.549  12.934  1.00 20.62 22  A 1 
ATOM   164  C CA  . GLU A 1 22  ? 1.016   46.938  12.733  1.00 21.55 22  A 1 
ATOM   165  C C   . GLU A 1 22  ? 1.263   45.896  13.825  1.00 21.51 22  A 1 
ATOM   166  O O   . GLU A 1 22  ? 1.356   46.224  15.011  1.00 20.59 22  A 1 
ATOM   167  C CB  . GLU A 1 22  ? 2.136   47.994  12.746  1.00 20.56 22  A 1 
ATOM   168  C CG  . GLU A 1 22  ? 2.161   48.870  11.483  1.00 18.65 22  A 1 
ATOM   169  C CD  . GLU A 1 22  ? 3.387   49.800  11.417  1.00 17.48 22  A 1 
ATOM   170  O OE1 . GLU A 1 22  ? 3.598   50.396  10.338  1.00 15.92 22  A 1 
ATOM   171  O OE2 . GLU A 1 22  ? 4.141   49.906  12.418  1.00 17.35 22  A 1 
ATOM   172  N N   . ILE A 1 23  ? 1.392   44.631  13.434  1.00 23.25 23  A 1 
ATOM   173  C CA  . ILE A 1 23  ? 1.838   43.560  14.331  1.00 23.84 23  A 1 
ATOM   174  C C   . ILE A 1 23  ? 3.340   43.760  14.575  1.00 23.74 23  A 1 
ATOM   175  O O   . ILE A 1 23  ? 4.186   43.176  13.905  1.00 23.41 23  A 1 
ATOM   176  C CB  . ILE A 1 23  ? 1.485   42.152  13.778  1.00 23.02 23  A 1 
ATOM   177  C CG1 . ILE A 1 23  ? -0.038  42.013  13.563  1.00 21.24 23  A 1 
ATOM   178  C CG2 . ILE A 1 23  ? 1.981   41.052  14.742  1.00 21.36 23  A 1 
ATOM   179  C CD1 . ILE A 1 23  ? -0.456  40.718  12.843  1.00 19.94 23  A 1 
ATOM   180  N N   . ARG A 1 24  ? 3.679   44.606  15.533  1.00 21.23 24  A 1 
ATOM   181  C CA  . ARG A 1 24  ? 4.955   44.519  16.246  1.00 22.96 24  A 1 
ATOM   182  C C   . ARG A 1 24  ? 4.697   43.826  17.573  1.00 23.10 24  A 1 
ATOM   183  O O   . ARG A 1 24  ? 3.847   44.246  18.349  1.00 22.29 24  A 1 
ATOM   184  C CB  . ARG A 1 24  ? 5.632   45.884  16.419  1.00 22.09 24  A 1 
ATOM   185  C CG  . ARG A 1 24  ? 6.284   46.340  15.108  1.00 19.70 24  A 1 
ATOM   186  C CD  . ARG A 1 24  ? 7.117   47.607  15.332  1.00 18.69 24  A 1 
ATOM   187  N NE  . ARG A 1 24  ? 7.624   48.132  14.057  1.00 16.99 24  A 1 
ATOM   188  C CZ  . ARG A 1 24  ? 8.516   49.093  13.897  1.00 16.53 24  A 1 
ATOM   189  N NH1 . ARG A 1 24  ? 9.099   49.667  14.914  1.00 16.18 24  A 1 
ATOM   190  N NH2 . ARG A 1 24  ? 8.824   49.504  12.700  1.00 15.16 24  A 1 
ATOM   191  N N   . VAL A 1 25  ? 5.428   42.754  17.801  1.00 22.64 25  A 1 
ATOM   192  C CA  . VAL A 1 25  ? 5.422   41.952  19.022  1.00 23.87 25  A 1 
ATOM   193  C C   . VAL A 1 25  ? 5.716   42.859  20.217  1.00 24.12 25  A 1 
ATOM   194  O O   . VAL A 1 25  ? 6.842   43.323  20.382  1.00 23.09 25  A 1 
ATOM   195  C CB  . VAL A 1 25  ? 6.479   40.828  18.898  1.00 22.48 25  A 1 
ATOM   196  C CG1 . VAL A 1 25  ? 6.564   39.963  20.157  1.00 20.02 25  A 1 
ATOM   197  C CG2 . VAL A 1 25  ? 6.165   39.904  17.706  1.00 20.08 25  A 1 
ATOM   198  N N   . ILE A 1 26  ? 4.700   43.115  21.045  1.00 21.94 26  A 1 
ATOM   199  C CA  . ILE A 1 26  ? 4.882   43.648  22.399  1.00 22.71 26  A 1 
ATOM   200  C C   . ILE A 1 26  ? 4.631   42.477  23.355  1.00 22.61 26  A 1 
ATOM   201  O O   . ILE A 1 26  ? 3.528   41.923  23.350  1.00 22.01 26  A 1 
ATOM   202  C CB  . ILE A 1 26  ? 3.972   44.865  22.681  1.00 21.86 26  A 1 
ATOM   203  C CG1 . ILE A 1 26  ? 4.235   45.996  21.657  1.00 19.99 26  A 1 
ATOM   204  C CG2 . ILE A 1 26  ? 4.215   45.372  24.119  1.00 20.41 26  A 1 
ATOM   205  C CD1 . ILE A 1 26  ? 3.322   47.217  21.804  1.00 19.08 26  A 1 
ATOM   206  N N   . PRO A 1 27  ? 5.625   42.043  24.140  1.00 24.05 27  A 1 
ATOM   207  C CA  . PRO A 1 27  ? 5.425   41.008  25.138  1.00 24.91 27  A 1 
ATOM   208  C C   . PRO A 1 27  ? 4.690   41.588  26.349  1.00 25.06 27  A 1 
ATOM   209  O O   . PRO A 1 27  ? 4.981   42.697  26.778  1.00 24.68 27  A 1 
ATOM   210  C CB  . PRO A 1 27  ? 6.832   40.495  25.466  1.00 23.76 27  A 1 
ATOM   211  C CG  . PRO A 1 27  ? 7.721   41.717  25.253  1.00 23.84 27  A 1 
ATOM   212  C CD  . PRO A 1 27  ? 6.994   42.545  24.196  1.00 25.27 27  A 1 
ATOM   213  N N   . ASP A 1 28  ? 3.754   40.793  26.873  1.00 26.88 28  A 1 
ATOM   214  C CA  . ASP A 1 28  ? 3.061   40.992  28.142  1.00 28.31 28  A 1 
ATOM   215  C C   . ASP A 1 28  ? 2.209   42.265  28.277  1.00 27.98 28  A 1 
ATOM   216  O O   . ASP A 1 28  ? 2.688   43.288  28.738  1.00 26.81 28  A 1 
ATOM   217  C CB  . ASP A 1 28  ? 4.058   40.841  29.307  1.00 27.23 28  A 1 
ATOM   218  C CG  . ASP A 1 28  ? 4.658   39.441  29.398  1.00 25.08 28  A 1 
ATOM   219  O OD1 . ASP A 1 28  ? 3.901   38.475  29.124  1.00 23.11 28  A 1 
ATOM   220  O OD2 . ASP A 1 28  ? 5.836   39.333  29.798  1.00 22.33 28  A 1 
ATOM   221  N N   . PHE A 1 29  ? 0.891   42.153  27.981  1.00 23.06 29  A 1 
ATOM   222  C CA  . PHE A 1 29  ? -0.194  42.642  28.858  1.00 24.95 29  A 1 
ATOM   223  C C   . PHE A 1 29  ? -1.572  42.330  28.227  1.00 25.30 29  A 1 
ATOM   224  O O   . PHE A 1 29  ? -1.772  42.516  27.036  1.00 24.12 29  A 1 
ATOM   225  C CB  . PHE A 1 29  ? -0.064  44.154  29.212  1.00 23.21 29  A 1 
ATOM   226  C CG  . PHE A 1 29  ? 0.284   44.415  30.684  1.00 21.00 29  A 1 
ATOM   227  C CD1 . PHE A 1 29  ? -0.735  44.515  31.645  1.00 19.23 29  A 1 
ATOM   228  C CD2 . PHE A 1 29  ? 1.625   44.516  31.094  1.00 18.81 29  A 1 
ATOM   229  C CE1 . PHE A 1 29  ? -0.415  44.690  33.008  1.00 18.45 29  A 1 
ATOM   230  C CE2 . PHE A 1 29  ? 1.950   44.686  32.457  1.00 18.47 29  A 1 
ATOM   231  C CZ  . PHE A 1 29  ? 0.931   44.767  33.411  1.00 19.06 29  A 1 
ATOM   232  N N   . LEU A 1 30  ? -2.532  41.866  29.071  1.00 26.23 30  A 1 
ATOM   233  C CA  . LEU A 1 30  ? -3.975  41.669  28.821  1.00 27.73 30  A 1 
ATOM   234  C C   . LEU A 1 30  ? -4.418  40.383  28.089  1.00 28.42 30  A 1 
ATOM   235  O O   . LEU A 1 30  ? -5.014  40.415  27.014  1.00 27.36 30  A 1 
ATOM   236  C CB  . LEU A 1 30  ? -4.619  42.951  28.243  1.00 25.68 30  A 1 
ATOM   237  C CG  . LEU A 1 30  ? -4.549  44.155  29.193  1.00 23.06 30  A 1 
ATOM   238  C CD1 . LEU A 1 30  ? -4.545  45.457  28.409  1.00 20.93 30  A 1 
ATOM   239  C CD2 . LEU A 1 30  ? -5.743  44.153  30.151  1.00 21.10 30  A 1 
ATOM   240  N N   . TYR A 1 31  ? -4.295  39.244  28.776  1.00 27.94 31  A 1 
ATOM   241  C CA  . TYR A 1 31  ? -5.202  38.101  28.566  1.00 29.34 31  A 1 
ATOM   242  C C   . TYR A 1 31  ? -6.045  37.851  29.829  1.00 29.32 31  A 1 
ATOM   243  O O   . TYR A 1 31  ? -5.493  37.826  30.935  1.00 28.08 31  A 1 
ATOM   244  C CB  . TYR A 1 31  ? -4.428  36.840  28.154  1.00 28.46 31  A 1 
ATOM   245  C CG  . TYR A 1 31  ? -3.989  36.855  26.702  1.00 26.61 31  A 1 
ATOM   246  C CD1 . TYR A 1 31  ? -4.902  36.504  25.686  1.00 24.20 31  A 1 
ATOM   247  C CD2 . TYR A 1 31  ? -2.678  37.236  26.361  1.00 24.75 31  A 1 
ATOM   248  C CE1 . TYR A 1 31  ? -4.509  36.538  24.332  1.00 23.44 31  A 1 
ATOM   249  C CE2 . TYR A 1 31  ? -2.281  37.277  25.006  1.00 23.12 31  A 1 
ATOM   250  C CZ  . TYR A 1 31  ? -3.198  36.927  23.993  1.00 22.82 31  A 1 
ATOM   251  O OH  . TYR A 1 31  ? -2.817  36.968  22.686  1.00 21.92 31  A 1 
ATOM   252  N N   . PRO A 1 32  ? -7.375  37.624  29.699  1.00 27.55 32  A 1 
ATOM   253  C CA  . PRO A 1 32  ? -8.204  37.211  30.830  1.00 28.78 32  A 1 
ATOM   254  C C   . PRO A 1 32  ? -7.685  35.895  31.425  1.00 28.98 32  A 1 
ATOM   255  O O   . PRO A 1 32  ? -7.324  34.966  30.702  1.00 28.22 32  A 1 
ATOM   256  C CB  . PRO A 1 32  ? -9.632  37.062  30.279  1.00 27.17 32  A 1 
ATOM   257  C CG  . PRO A 1 32  ? -9.616  37.862  28.978  1.00 27.32 32  A 1 
ATOM   258  C CD  . PRO A 1 32  ? -8.174  37.741  28.497  1.00 29.08 32  A 1 
ATOM   259  N N   . SER A 1 33  ? -7.716  35.785  32.744  1.00 27.35 33  A 1 
ATOM   260  C CA  . SER A 1 33  ? -7.161  34.660  33.520  1.00 28.95 33  A 1 
ATOM   261  C C   . SER A 1 33  ? -7.724  33.274  33.165  1.00 29.36 33  A 1 
ATOM   262  O O   . SER A 1 33  ? -7.108  32.261  33.497  1.00 27.90 33  A 1 
ATOM   263  C CB  . SER A 1 33  ? -7.372  34.947  35.011  1.00 27.54 33  A 1 
ATOM   264  O OG  . SER A 1 33  ? -8.717  35.337  35.248  1.00 25.47 33  A 1 
ATOM   265  N N   . LYS A 1 34  ? -8.845  33.199  32.439  1.00 26.88 34  A 1 
ATOM   266  C CA  . LYS A 1 34  ? -9.416  31.946  31.907  1.00 29.02 34  A 1 
ATOM   267  C C   . LYS A 1 34  ? -8.689  31.407  30.664  1.00 29.22 34  A 1 
ATOM   268  O O   . LYS A 1 34  ? -8.685  30.197  30.470  1.00 27.62 34  A 1 
ATOM   269  C CB  . LYS A 1 34  ? -10.922 32.116  31.643  1.00 27.30 34  A 1 
ATOM   270  C CG  . LYS A 1 34  ? -11.752 32.022  32.933  1.00 24.05 34  A 1 
ATOM   271  C CD  . LYS A 1 34  ? -13.258 32.100  32.639  1.00 21.99 34  A 1 
ATOM   272  C CE  . LYS A 1 34  ? -14.082 31.898  33.916  1.00 19.47 34  A 1 
ATOM   273  N NZ  . LYS A 1 34  ? -15.546 31.973  33.660  1.00 18.20 34  A 1 
ATOM   274  N N   . VAL A 1 35  ? -8.044  32.262  29.858  1.00 30.04 35  A 1 
ATOM   275  C CA  . VAL A 1 35  ? -7.322  31.843  28.635  1.00 31.11 35  A 1 
ATOM   276  C C   . VAL A 1 35  ? -5.949  31.252  28.975  1.00 31.02 35  A 1 
ATOM   277  O O   . VAL A 1 35  ? -5.531  30.271  28.365  1.00 30.21 35  A 1 
ATOM   278  C CB  . VAL A 1 35  ? -7.227  33.007  27.628  1.00 30.28 35  A 1 
ATOM   279  C CG1 . VAL A 1 35  ? -6.511  32.605  26.336  1.00 28.28 35  A 1 
ATOM   280  C CG2 . VAL A 1 35  ? -8.623  33.512  27.242  1.00 28.84 35  A 1 
ATOM   281  N N   . LYS A 1 36  ? -5.299  31.744  30.030  1.00 28.38 36  A 1 
ATOM   282  C CA  . LYS A 1 36  ? -4.002  31.215  30.502  1.00 29.86 36  A 1 
ATOM   283  C C   . LYS A 1 36  ? -4.046  29.761  31.004  1.00 29.72 36  A 1 
ATOM   284  O O   . LYS A 1 36  ? -2.998  29.132  31.061  1.00 28.70 36  A 1 
ATOM   285  C CB  . LYS A 1 36  ? -3.384  32.145  31.565  1.00 29.00 36  A 1 
ATOM   286  C CG  . LYS A 1 36  ? -2.545  33.272  30.936  1.00 26.59 36  A 1 
ATOM   287  C CD  . LYS A 1 36  ? -1.823  34.132  31.987  1.00 24.67 36  A 1 
ATOM   288  C CE  . LYS A 1 36  ? -0.918  35.160  31.286  1.00 22.56 36  A 1 
ATOM   289  N NZ  . LYS A 1 36  ? -0.178  36.043  32.225  1.00 21.64 36  A 1 
ATOM   290  N N   . ARG A 1 37  ? -5.209  29.213  31.365  1.00 25.84 37  A 1 
ATOM   291  C CA  . ARG A 1 37  ? -5.336  27.812  31.828  1.00 27.33 37  A 1 
ATOM   292  C C   . ARG A 1 37  ? -5.501  26.779  30.707  1.00 27.50 37  A 1 
ATOM   293  O O   . ARG A 1 37  ? -5.363  25.598  30.985  1.00 26.29 37  A 1 
ATOM   294  C CB  . ARG A 1 37  ? -6.467  27.663  32.857  1.00 25.71 37  A 1 
ATOM   295  C CG  . ARG A 1 37  ? -6.068  28.156  34.249  1.00 23.34 37  A 1 
ATOM   296  C CD  . ARG A 1 37  ? -7.156  27.784  35.263  1.00 21.64 37  A 1 
ATOM   297  N NE  . ARG A 1 37  ? -7.083  28.628  36.462  1.00 19.86 37  A 1 
ATOM   298  C CZ  . ARG A 1 37  ? -7.884  28.576  37.512  1.00 18.49 37  A 1 
ATOM   299  N NH1 . ARG A 1 37  ? -8.817  27.673  37.624  1.00 18.05 37  A 1 
ATOM   300  N NH2 . ARG A 1 37  ? -7.766  29.446  38.478  1.00 17.14 37  A 1 
ATOM   301  N N   . LEU A 1 38  ? -5.794  27.200  29.482  1.00 28.15 38  A 1 
ATOM   302  C CA  . LEU A 1 38  ? -6.007  26.300  28.340  1.00 29.52 38  A 1 
ATOM   303  C C   . LEU A 1 38  ? -4.757  26.105  27.465  1.00 29.36 38  A 1 
ATOM   304  O O   . LEU A 1 38  ? -4.740  25.206  26.634  1.00 28.25 38  A 1 
ATOM   305  C CB  . LEU A 1 38  ? -7.221  26.804  27.536  1.00 27.41 38  A 1 
ATOM   306  C CG  . LEU A 1 38  ? -8.554  26.304  28.118  1.00 25.21 38  A 1 
ATOM   307  C CD1 . LEU A 1 38  ? -9.697  27.242  27.752  1.00 23.39 38  A 1 
ATOM   308  C CD2 . LEU A 1 38  ? -8.887  24.907  27.588  1.00 24.06 38  A 1 
ATOM   309  N N   . CYS A 1 39  ? -3.717  26.900  27.678  1.00 28.97 39  A 1 
ATOM   310  C CA  . CYS A 1 39  ? -2.441  26.754  26.982  1.00 30.92 39  A 1 
ATOM   311  C C   . CYS A 1 39  ? -1.456  25.952  27.848  1.00 30.83 39  A 1 
ATOM   312  O O   . CYS A 1 39  ? -0.618  26.526  28.544  1.00 29.24 39  A 1 
ATOM   313  C CB  . CYS A 1 39  ? -1.906  28.142  26.598  1.00 29.48 39  A 1 
ATOM   314  S SG  . CYS A 1 39  ? -3.029  28.955  25.433  1.00 27.09 39  A 1 
ATOM   315  N N   . HIS A 1 40  ? -1.550  24.620  27.824  1.00 33.26 40  A 1 
ATOM   316  C CA  . HIS A 1 40  ? -0.428  23.770  28.225  1.00 35.22 40  A 1 
ATOM   317  C C   . HIS A 1 40  ? 0.715   23.922  27.207  1.00 35.55 40  A 1 
ATOM   318  O O   . HIS A 1 40  ? 0.469   24.063  26.010  1.00 33.62 40  A 1 
ATOM   319  C CB  . HIS A 1 40  ? -0.871  22.306  28.413  1.00 33.22 40  A 1 
ATOM   320  C CG  . HIS A 1 40  ? -1.167  21.986  29.860  1.00 30.39 40  A 1 
ATOM   321  N ND1 . HIS A 1 40  ? -0.232  21.692  30.828  1.00 27.47 40  A 1 
ATOM   322  C CD2 . HIS A 1 40  ? -2.394  21.957  30.461  1.00 27.15 40  A 1 
ATOM   323  C CE1 . HIS A 1 40  ? -0.880  21.485  31.986  1.00 26.07 40  A 1 
ATOM   324  N NE2 . HIS A 1 40  ? -2.203  21.650  31.815  1.00 25.66 40  A 1 
ATOM   325  N N   . LYS A 1 41  ? 1.952   23.908  27.691  1.00 34.37 41  A 1 
ATOM   326  C CA  . LYS A 1 41  ? 3.200   24.204  26.956  1.00 36.24 41  A 1 
ATOM   327  C C   . LYS A 1 41  ? 3.500   23.285  25.759  1.00 36.30 41  A 1 
ATOM   328  O O   . LYS A 1 41  ? 4.448   23.579  25.044  1.00 33.95 41  A 1 
ATOM   329  C CB  . LYS A 1 41  ? 4.380   24.222  27.945  1.00 34.20 41  A 1 
ATOM   330  C CG  . LYS A 1 41  ? 4.613   25.605  28.565  1.00 31.41 41  A 1 
ATOM   331  C CD  . LYS A 1 41  ? 5.821   25.556  29.508  1.00 29.04 41  A 1 
ATOM   332  C CE  . LYS A 1 41  ? 6.213   26.952  29.989  1.00 27.06 41  A 1 
ATOM   333  N NZ  . LYS A 1 41  ? 7.402   26.894  30.875  1.00 25.25 41  A 1 
ATOM   334  N N   . ASP A 1 42  ? 2.692   22.260  25.518  1.00 35.32 42  A 1 
ATOM   335  C CA  . ASP A 1 42  ? 2.950   21.212  24.519  1.00 38.01 42  A 1 
ATOM   336  C C   . ASP A 1 42  ? 1.881   21.131  23.408  1.00 37.55 42  A 1 
ATOM   337  O O   . ASP A 1 42  ? 1.721   20.096  22.765  1.00 35.39 42  A 1 
ATOM   338  C CB  . ASP A 1 42  ? 3.152   19.870  25.251  1.00 36.52 42  A 1 
ATOM   339  C CG  . ASP A 1 42  ? 4.270   19.939  26.293  1.00 33.41 42  A 1 
ATOM   340  O OD1 . ASP A 1 42  ? 5.343   20.490  25.976  1.00 31.06 42  A 1 
ATOM   341  O OD2 . ASP A 1 42  ? 4.009   19.517  27.442  1.00 30.61 42  A 1 
ATOM   342  N N   . SER A 1 43  ? 1.115   22.208  23.157  1.00 33.05 43  A 1 
ATOM   343  C CA  . SER A 1 43  ? 0.180   22.238  22.023  1.00 35.23 43  A 1 
ATOM   344  C C   . SER A 1 43  ? 0.913   22.616  20.726  1.00 35.33 43  A 1 
ATOM   345  O O   . SER A 1 43  ? 1.509   23.693  20.671  1.00 33.96 43  A 1 
ATOM   346  C CB  . SER A 1 43  ? -0.967  23.212  22.291  1.00 34.28 43  A 1 
ATOM   347  O OG  . SER A 1 43  ? -1.872  23.212  21.197  1.00 31.99 43  A 1 
ATOM   348  N N   . PRO A 1 44  ? 0.834   21.800  19.650  1.00 34.03 44  A 1 
ATOM   349  C CA  . PRO A 1 44  ? 1.498   22.088  18.373  1.00 35.75 44  A 1 
ATOM   350  C C   . PRO A 1 44  ? 0.801   23.174  17.535  1.00 36.58 44  A 1 
ATOM   351  O O   . PRO A 1 44  ? 1.233   23.464  16.424  1.00 35.24 44  A 1 
ATOM   352  C CB  . PRO A 1 44  ? 1.568   20.733  17.651  1.00 33.83 44  A 1 
ATOM   353  C CG  . PRO A 1 44  ? 0.317   20.011  18.144  1.00 34.19 44  A 1 
ATOM   354  C CD  . PRO A 1 44  ? 0.153   20.507  19.584  1.00 36.51 44  A 1 
ATOM   355  N N   . PHE A 1 45  ? -0.276  23.786  18.037  1.00 33.06 45  A 1 
ATOM   356  C CA  . PHE A 1 45  ? -1.022  24.811  17.303  1.00 34.64 45  A 1 
ATOM   357  C C   . PHE A 1 45  ? -0.593  26.229  17.707  1.00 34.51 45  A 1 
ATOM   358  O O   . PHE A 1 45  ? -0.652  26.579  18.889  1.00 32.58 45  A 1 
ATOM   359  C CB  . PHE A 1 45  ? -2.528  24.591  17.471  1.00 32.64 45  A 1 
ATOM   360  C CG  . PHE A 1 45  ? -3.025  23.361  16.739  1.00 30.25 45  A 1 
ATOM   361  C CD1 . PHE A 1 45  ? -3.255  23.410  15.355  1.00 27.63 45  A 1 
ATOM   362  C CD2 . PHE A 1 45  ? -3.220  22.155  17.438  1.00 27.92 45  A 1 
ATOM   363  C CE1 . PHE A 1 45  ? -3.682  22.260  14.667  1.00 26.36 45  A 1 
ATOM   364  C CE2 . PHE A 1 45  ? -3.643  21.003  16.749  1.00 25.85 45  A 1 
ATOM   365  C CZ  . PHE A 1 45  ? -3.871  21.058  15.364  1.00 26.62 45  A 1 
ATOM   366  N N   . PRO A 1 46  ? -0.209  27.081  16.746  1.00 31.88 46  A 1 
ATOM   367  C CA  . PRO A 1 46  ? 0.141   28.467  17.029  1.00 33.24 46  A 1 
ATOM   368  C C   . PRO A 1 46  ? -1.095  29.265  17.480  1.00 33.72 46  A 1 
ATOM   369  O O   . PRO A 1 46  ? -2.206  29.076  16.984  1.00 32.62 46  A 1 
ATOM   370  C CB  . PRO A 1 46  ? 0.783   28.995  15.734  1.00 32.22 46  A 1 
ATOM   371  C CG  . PRO A 1 46  ? 0.156   28.133  14.641  1.00 32.23 46  A 1 
ATOM   372  C CD  . PRO A 1 46  ? -0.069  26.790  15.327  1.00 34.06 46  A 1 
ATOM   373  N N   . LEU A 1 47  ? -0.879  30.216  18.382  1.00 31.70 47  A 1 
ATOM   374  C CA  . LEU A 1 47  ? -1.890  31.122  18.974  1.00 33.30 47  A 1 
ATOM   375  C C   . LEU A 1 47  ? -2.785  31.856  17.946  1.00 33.84 47  A 1 
ATOM   376  O O   . LEU A 1 47  ? -3.862  32.341  18.303  1.00 32.35 47  A 1 
ATOM   377  C CB  . LEU A 1 47  ? -1.135  32.148  19.854  1.00 31.55 47  A 1 
ATOM   378  C CG  . LEU A 1 47  ? -0.764  31.613  21.254  1.00 29.03 47  A 1 
ATOM   379  C CD1 . LEU A 1 47  ? 0.506   32.276  21.782  1.00 26.39 47  A 1 
ATOM   380  C CD2 . LEU A 1 47  ? -1.896  31.887  22.249  1.00 27.40 47  A 1 
ATOM   381  N N   . SER A 1 48  ? -2.382  31.899  16.667  1.00 34.47 48  A 1 
ATOM   382  C CA  . SER A 1 48  ? -3.150  32.468  15.556  1.00 35.92 48  A 1 
ATOM   383  C C   . SER A 1 48  ? -4.470  31.732  15.276  1.00 36.96 48  A 1 
ATOM   384  O O   . SER A 1 48  ? -5.466  32.385  14.963  1.00 35.23 48  A 1 
ATOM   385  C CB  . SER A 1 48  ? -2.275  32.486  14.296  1.00 34.34 48  A 1 
ATOM   386  O OG  . SER A 1 48  ? -1.732  31.201  14.056  1.00 31.18 48  A 1 
ATOM   387  N N   . HIS A 1 49  ? -4.530  30.407  15.454  1.00 35.60 49  A 1 
ATOM   388  C CA  . HIS A 1 49  ? -5.756  29.621  15.233  1.00 36.86 49  A 1 
ATOM   389  C C   . HIS A 1 49  ? -6.870  29.958  16.235  1.00 37.62 49  A 1 
ATOM   390  O O   . HIS A 1 49  ? -8.040  30.034  15.866  1.00 35.84 49  A 1 
ATOM   391  C CB  . HIS A 1 49  ? -5.427  28.120  15.267  1.00 35.25 49  A 1 
ATOM   392  C CG  . HIS A 1 49  ? -5.078  27.577  13.907  1.00 31.79 49  A 1 
ATOM   393  N ND1 . HIS A 1 49  ? -5.975  27.155  12.952  1.00 28.76 49  A 1 
ATOM   394  C CD2 . HIS A 1 49  ? -3.827  27.401  13.381  1.00 28.29 49  A 1 
ATOM   395  C CE1 . HIS A 1 49  ? -5.280  26.740  11.878  1.00 27.71 49  A 1 
ATOM   396  N NE2 . HIS A 1 49  ? -3.966  26.878  12.094  1.00 26.93 49  A 1 
ATOM   397  N N   . PHE A 1 50  ? -6.515  30.227  17.495  1.00 33.53 50  A 1 
ATOM   398  C CA  . PHE A 1 50  ? -7.489  30.619  18.521  1.00 34.95 50  A 1 
ATOM   399  C C   . PHE A 1 50  ? -8.114  31.992  18.242  1.00 35.50 50  A 1 
ATOM   400  O O   . PHE A 1 50  ? -9.296  32.200  18.516  1.00 33.99 50  A 1 
ATOM   401  C CB  . PHE A 1 50  ? -6.827  30.566  19.910  1.00 32.79 50  A 1 
ATOM   402  C CG  . PHE A 1 50  ? -7.288  29.378  20.728  1.00 29.91 50  A 1 
ATOM   403  C CD1 . PHE A 1 50  ? -8.443  29.483  21.521  1.00 27.37 50  A 1 
ATOM   404  C CD2 . PHE A 1 50  ? -6.581  28.161  20.683  1.00 27.27 50  A 1 
ATOM   405  C CE1 . PHE A 1 50  ? -8.893  28.381  22.273  1.00 26.46 50  A 1 
ATOM   406  C CE2 . PHE A 1 50  ? -7.032  27.056  21.432  1.00 25.74 50  A 1 
ATOM   407  C CZ  . PHE A 1 50  ? -8.186  27.167  22.231  1.00 27.05 50  A 1 
ATOM   408  N N   . SER A 1 51  ? -7.355  32.918  17.664  1.00 35.49 51  A 1 
ATOM   409  C CA  . SER A 1 51  ? -7.837  34.263  17.318  1.00 37.04 51  A 1 
ATOM   410  C C   . SER A 1 51  ? -8.864  34.237  16.179  1.00 37.85 51  A 1 
ATOM   411  O O   . SER A 1 51  ? -9.857  34.958  16.244  1.00 36.19 51  A 1 
ATOM   412  C CB  . SER A 1 51  ? -6.658  35.171  16.958  1.00 35.25 51  A 1 
ATOM   413  O OG  . SER A 1 51  ? -5.733  35.225  18.031  1.00 31.91 51  A 1 
ATOM   414  N N   . ILE A 1 52  ? -8.685  33.366  15.183  1.00 40.65 52  A 1 
ATOM   415  C CA  . ILE A 1 52  ? -9.600  33.221  14.031  1.00 41.52 52  A 1 
ATOM   416  C C   . ILE A 1 52  ? -10.955 32.630  14.465  1.00 42.47 52  A 1 
ATOM   417  O O   . ILE A 1 52  ? -12.007 33.154  14.100  1.00 40.55 52  A 1 
ATOM   418  C CB  . ILE A 1 52  ? -8.913  32.386  12.922  1.00 39.78 52  A 1 
ATOM   419  C CG1 . ILE A 1 52  ? -7.670  33.138  12.381  1.00 36.77 52  A 1 
ATOM   420  C CG2 . ILE A 1 52  ? -9.888  32.082  11.772  1.00 36.07 52  A 1 
ATOM   421  C CD1 . ILE A 1 52  ? -6.754  32.278  11.497  1.00 33.93 52  A 1 
ATOM   422  N N   . LEU A 1 53  ? -10.947 31.595  15.315  1.00 42.67 53  A 1 
ATOM   423  C CA  . LEU A 1 53  ? -12.169 30.991  15.877  1.00 44.02 53  A 1 
ATOM   424  C C   . LEU A 1 53  ? -12.973 31.972  16.743  1.00 45.17 53  A 1 
ATOM   425  O O   . LEU A 1 53  ? -14.202 32.004  16.672  1.00 42.28 53  A 1 
ATOM   426  C CB  . LEU A 1 53  ? -11.761 29.743  16.692  1.00 40.48 53  A 1 
ATOM   427  C CG  . LEU A 1 53  ? -11.781 28.460  15.845  1.00 36.00 53  A 1 
ATOM   428  C CD1 . LEU A 1 53  ? -10.786 27.436  16.384  1.00 32.96 53  A 1 
ATOM   429  C CD2 . LEU A 1 53  ? -13.179 27.832  15.876  1.00 34.50 53  A 1 
ATOM   430  N N   . TYR A 1 54  ? -12.302 32.814  17.519  1.00 39.60 54  A 1 
ATOM   431  C CA  . TYR A 1 54  ? -12.968 33.859  18.303  1.00 42.46 54  A 1 
ATOM   432  C C   . TYR A 1 54  ? -13.586 34.938  17.408  1.00 45.02 54  A 1 
ATOM   433  O O   . TYR A 1 54  ? -14.726 35.346  17.639  1.00 42.08 54  A 1 
ATOM   434  C CB  . TYR A 1 54  ? -11.991 34.463  19.330  1.00 38.14 54  A 1 
ATOM   435  C CG  . TYR A 1 54  ? -12.349 34.096  20.761  1.00 33.92 54  A 1 
ATOM   436  C CD1 . TYR A 1 54  ? -13.159 34.963  21.524  1.00 30.07 54  A 1 
ATOM   437  C CD2 . TYR A 1 54  ? -11.894 32.890  21.322  1.00 29.09 54  A 1 
ATOM   438  C CE1 . TYR A 1 54  ? -13.508 34.624  22.846  1.00 27.38 54  A 1 
ATOM   439  C CE2 . TYR A 1 54  ? -12.242 32.545  22.646  1.00 27.46 54  A 1 
ATOM   440  C CZ  . TYR A 1 54  ? -13.048 33.415  23.409  1.00 28.04 54  A 1 
ATOM   441  O OH  . TYR A 1 54  ? -13.376 33.090  24.689  1.00 26.85 54  A 1 
ATOM   442  N N   . TYR A 1 55  ? -12.877 35.363  16.360  1.00 46.96 55  A 1 
ATOM   443  C CA  . TYR A 1 55  ? -13.311 36.434  15.461  1.00 50.65 55  A 1 
ATOM   444  C C   . TYR A 1 55  ? -14.548 36.038  14.632  1.00 52.93 55  A 1 
ATOM   445  O O   . TYR A 1 55  ? -15.538 36.774  14.605  1.00 50.94 55  A 1 
ATOM   446  C CB  . TYR A 1 55  ? -12.128 36.834  14.571  1.00 47.37 55  A 1 
ATOM   447  C CG  . TYR A 1 55  ? -12.328 38.154  13.862  1.00 43.85 55  A 1 
ATOM   448  C CD1 . TYR A 1 55  ? -12.798 38.182  12.537  1.00 40.95 55  A 1 
ATOM   449  C CD2 . TYR A 1 55  ? -12.035 39.359  14.537  1.00 39.92 55  A 1 
ATOM   450  C CE1 . TYR A 1 55  ? -12.975 39.414  11.884  1.00 36.24 55  A 1 
ATOM   451  C CE2 . TYR A 1 55  ? -12.214 40.595  13.884  1.00 36.57 55  A 1 
ATOM   452  C CZ  . TYR A 1 55  ? -12.683 40.621  12.555  1.00 37.25 55  A 1 
ATOM   453  O OH  . TYR A 1 55  ? -12.852 41.811  11.921  1.00 34.94 55  A 1 
ATOM   454  N N   . THR A 1 56  ? -14.552 34.830  14.047  1.00 53.91 56  A 1 
ATOM   455  C CA  . THR A 1 56  ? -15.697 34.300  13.274  1.00 56.27 56  A 1 
ATOM   456  C C   . THR A 1 56  ? -16.947 34.114  14.138  1.00 57.84 56  A 1 
ATOM   457  O O   . THR A 1 56  ? -18.057 34.471  13.736  1.00 55.21 56  A 1 
ATOM   458  C CB  . THR A 1 56  ? -15.334 32.963  12.611  1.00 53.77 56  A 1 
ATOM   459  O OG1 . THR A 1 56  ? -14.783 32.081  13.565  1.00 48.91 56  A 1 
ATOM   460  C CG2 . THR A 1 56  ? -14.310 33.125  11.493  1.00 48.90 56  A 1 
ATOM   461  N N   . THR A 1 57  ? -16.782 33.638  15.373  1.00 56.13 57  A 1 
ATOM   462  C CA  . THR A 1 57  ? -17.895 33.507  16.333  1.00 58.83 57  A 1 
ATOM   463  C C   . THR A 1 57  ? -18.475 34.877  16.710  1.00 59.88 57  A 1 
ATOM   464  O O   . THR A 1 57  ? -19.694 35.035  16.797  1.00 56.05 57  A 1 
ATOM   465  C CB  . THR A 1 57  ? -17.444 32.758  17.596  1.00 55.61 57  A 1 
ATOM   466  O OG1 . THR A 1 57  ? -16.886 31.512  17.251  1.00 50.15 57  A 1 
ATOM   467  C CG2 . THR A 1 57  ? -18.614 32.444  18.527  1.00 50.60 57  A 1 
ATOM   468  N N   . TYR A 1 58  ? -17.618 35.878  16.888  1.00 59.49 58  A 1 
ATOM   469  C CA  . TYR A 1 58  ? -18.029 37.240  17.236  1.00 62.67 58  A 1 
ATOM   470  C C   . TYR A 1 58  ? -18.779 37.923  16.082  1.00 66.07 58  A 1 
ATOM   471  O O   . TYR A 1 58  ? -19.861 38.474  16.304  1.00 62.89 58  A 1 
ATOM   472  C CB  . TYR A 1 58  ? -16.801 38.046  17.679  1.00 56.23 58  A 1 
ATOM   473  C CG  . TYR A 1 58  ? -17.150 39.245  18.543  1.00 49.57 58  A 1 
ATOM   474  C CD1 . TYR A 1 58  ? -17.347 40.513  17.965  1.00 44.73 58  A 1 
ATOM   475  C CD2 . TYR A 1 58  ? -17.274 39.081  19.937  1.00 42.33 58  A 1 
ATOM   476  C CE1 . TYR A 1 58  ? -17.667 41.617  18.781  1.00 36.64 58  A 1 
ATOM   477  C CE2 . TYR A 1 58  ? -17.592 40.182  20.756  1.00 37.12 58  A 1 
ATOM   478  C CZ  . TYR A 1 58  ? -17.787 41.452  20.178  1.00 37.70 58  A 1 
ATOM   479  O OH  . TYR A 1 58  ? -18.083 42.519  20.968  1.00 35.09 58  A 1 
ATOM   480  N N   . MET A 1 59  ? -18.284 37.802  14.842  1.00 66.26 59  A 1 
ATOM   481  C CA  . MET A 1 59  ? -18.953 38.326  13.645  1.00 68.24 59  A 1 
ATOM   482  C C   . MET A 1 59  ? -20.336 37.704  13.432  1.00 71.42 59  A 1 
ATOM   483  O O   . MET A 1 59  ? -21.313 38.426  13.235  1.00 69.52 59  A 1 
ATOM   484  C CB  . MET A 1 59  ? -18.063 38.100  12.415  1.00 63.44 59  A 1 
ATOM   485  C CG  . MET A 1 59  ? -16.959 39.159  12.321  1.00 56.39 59  A 1 
ATOM   486  S SD  . MET A 1 59  ? -17.575 40.849  12.046  1.00 51.55 59  A 1 
ATOM   487  C CE  . MET A 1 59  ? -18.069 40.745  10.307  1.00 46.22 59  A 1 
ATOM   488  N N   . ARG A 1 60  ? -20.469 36.383  13.568  1.00 71.03 60  A 1 
ATOM   489  C CA  . ARG A 1 60  ? -21.775 35.694  13.484  1.00 73.34 60  A 1 
ATOM   490  C C   . ARG A 1 60  ? -22.773 36.227  14.526  1.00 75.62 60  A 1 
ATOM   491  O O   . ARG A 1 60  ? -23.944 36.436  14.214  1.00 74.67 60  A 1 
ATOM   492  C CB  . ARG A 1 60  ? -21.563 34.174  13.624  1.00 71.37 60  A 1 
ATOM   493  C CG  . ARG A 1 60  ? -22.855 33.351  13.413  1.00 65.39 60  A 1 
ATOM   494  C CD  . ARG A 1 60  ? -22.597 31.843  13.599  1.00 63.09 60  A 1 
ATOM   495  N NE  . ARG A 1 60  ? -23.823 31.025  13.411  1.00 56.96 60  A 1 
ATOM   496  C CZ  . ARG A 1 60  ? -24.003 29.753  13.777  1.00 51.38 60  A 1 
ATOM   497  N NH1 . ARG A 1 60  ? -23.090 29.061  14.392  1.00 48.84 60  A 1 
ATOM   498  N NH2 . ARG A 1 60  ? -25.118 29.129  13.528  1.00 47.25 60  A 1 
ATOM   499  N N   . GLN A 1 61  ? -22.328 36.445  15.762  1.00 68.32 61  A 1 
ATOM   500  C CA  . GLN A 1 61  ? -23.166 37.013  16.821  1.00 70.14 61  A 1 
ATOM   501  C C   . GLN A 1 61  ? -23.511 38.484  16.560  1.00 71.45 61  A 1 
ATOM   502  O O   . GLN A 1 61  ? -24.649 38.888  16.801  1.00 69.27 61  A 1 
ATOM   503  C CB  . GLN A 1 61  ? -22.473 36.880  18.183  1.00 66.81 61  A 1 
ATOM   504  C CG  . GLN A 1 61  ? -22.453 35.431  18.697  1.00 61.38 61  A 1 
ATOM   505  C CD  . GLN A 1 61  ? -21.802 35.315  20.075  1.00 56.65 61  A 1 
ATOM   506  O OE1 . GLN A 1 61  ? -21.502 36.291  20.750  1.00 51.67 61  A 1 
ATOM   507  N NE2 . GLN A 1 61  ? -21.596 34.118  20.568  1.00 47.83 61  A 1 
ATOM   508  N N   . PHE A 1 62  ? -22.565 39.264  16.047  1.00 74.64 62  A 1 
ATOM   509  C CA  . PHE A 1 62  ? -22.769 40.662  15.685  1.00 74.68 62  A 1 
ATOM   510  C C   . PHE A 1 62  ? -23.829 40.804  14.585  1.00 77.44 62  A 1 
ATOM   511  O O   . PHE A 1 62  ? -24.814 41.514  14.792  1.00 76.71 62  A 1 
ATOM   512  C CB  . PHE A 1 62  ? -21.427 41.282  15.275  1.00 71.08 62  A 1 
ATOM   513  C CG  . PHE A 1 62  ? -21.558 42.713  14.805  1.00 65.87 62  A 1 
ATOM   514  C CD1 . PHE A 1 62  ? -21.572 43.004  13.430  1.00 60.89 62  A 1 
ATOM   515  C CD2 . PHE A 1 62  ? -21.705 43.753  15.739  1.00 58.97 62  A 1 
ATOM   516  C CE1 . PHE A 1 62  ? -21.728 44.330  12.991  1.00 54.35 62  A 1 
ATOM   517  C CE2 . PHE A 1 62  ? -21.862 45.078  15.304  1.00 54.86 62  A 1 
ATOM   518  C CZ  . PHE A 1 62  ? -21.870 45.369  13.928  1.00 55.37 62  A 1 
ATOM   519  N N   . ILE A 1 63  ? -23.710 40.052  13.488  1.00 72.88 63  A 1 
ATOM   520  C CA  . ILE A 1 63  ? -24.684 40.046  12.383  1.00 74.61 63  A 1 
ATOM   521  C C   . ILE A 1 63  ? -26.072 39.635  12.897  1.00 76.74 63  A 1 
ATOM   522  O O   . ILE A 1 63  ? -27.056 40.323  12.627  1.00 77.30 63  A 1 
ATOM   523  C CB  . ILE A 1 63  ? -24.191 39.136  11.233  1.00 74.25 63  A 1 
ATOM   524  C CG1 . ILE A 1 63  ? -22.909 39.718  10.590  1.00 70.28 63  A 1 
ATOM   525  C CG2 . ILE A 1 63  ? -25.282 38.966  10.159  1.00 68.78 63  A 1 
ATOM   526  C CD1 . ILE A 1 63  ? -22.158 38.713  9.702   1.00 63.95 63  A 1 
ATOM   527  N N   . LYS A 1 64  ? -26.174 38.576  13.715  1.00 77.65 64  A 1 
ATOM   528  C CA  . LYS A 1 64  ? -27.454 38.159  14.321  1.00 78.56 64  A 1 
ATOM   529  C C   . LYS A 1 64  ? -28.095 39.270  15.164  1.00 79.42 64  A 1 
ATOM   530  O O   . LYS A 1 64  ? -29.301 39.495  15.068  1.00 77.70 64  A 1 
ATOM   531  C CB  . LYS A 1 64  ? -27.271 36.883  15.169  1.00 76.36 64  A 1 
ATOM   532  C CG  . LYS A 1 64  ? -27.190 35.609  14.306  1.00 71.58 64  A 1 
ATOM   533  C CD  . LYS A 1 64  ? -27.108 34.350  15.189  1.00 68.27 64  A 1 
ATOM   534  C CE  . LYS A 1 64  ? -27.134 33.085  14.320  1.00 60.79 64  A 1 
ATOM   535  N NZ  . LYS A 1 64  ? -27.249 31.832  15.124  1.00 55.34 64  A 1 
ATOM   536  N N   . ARG A 1 65  ? -27.313 39.979  15.974  1.00 75.85 65  A 1 
ATOM   537  C CA  . ARG A 1 65  ? -27.809 41.102  16.793  1.00 74.85 65  A 1 
ATOM   538  C C   . ARG A 1 65  ? -28.198 42.312  15.944  1.00 75.95 65  A 1 
ATOM   539  O O   . ARG A 1 65  ? -29.187 42.972  16.261  1.00 73.02 65  A 1 
ATOM   540  C CB  . ARG A 1 65  ? -26.753 41.517  17.825  1.00 71.93 65  A 1 
ATOM   541  C CG  . ARG A 1 65  ? -26.592 40.507  18.969  1.00 67.35 65  A 1 
ATOM   542  C CD  . ARG A 1 65  ? -25.452 40.980  19.885  1.00 63.81 65  A 1 
ATOM   543  N NE  . ARG A 1 65  ? -25.124 39.998  20.931  1.00 56.76 65  A 1 
ATOM   544  C CZ  . ARG A 1 65  ? -24.158 40.126  21.831  1.00 50.40 65  A 1 
ATOM   545  N NH1 . ARG A 1 65  ? -23.412 41.196  21.904  1.00 47.63 65  A 1 
ATOM   546  N NH2 . ARG A 1 65  ? -23.913 39.169  22.678  1.00 46.73 65  A 1 
ATOM   547  N N   . ALA A 1 66  ? -27.454 42.601  14.884  1.00 79.28 66  A 1 
ATOM   548  C CA  . ALA A 1 66  ? -27.771 43.674  13.944  1.00 78.70 66  A 1 
ATOM   549  C C   . ALA A 1 66  ? -29.094 43.395  13.209  1.00 80.46 66  A 1 
ATOM   550  O O   . ALA A 1 66  ? -29.964 44.264  13.179  1.00 80.16 66  A 1 
ATOM   551  C CB  . ALA A 1 66  ? -26.589 43.845  12.987  1.00 76.97 66  A 1 
ATOM   552  N N   . LEU A 1 67  ? -29.319 42.152  12.744  1.00 78.15 67  A 1 
ATOM   553  C CA  . LEU A 1 67  ? -30.576 41.724  12.116  1.00 77.97 67  A 1 
ATOM   554  C C   . LEU A 1 67  ? -31.785 41.868  13.056  1.00 79.08 67  A 1 
ATOM   555  O O   . LEU A 1 67  ? -32.842 42.326  12.633  1.00 77.96 67  A 1 
ATOM   556  C CB  . LEU A 1 67  ? -30.436 40.271  11.629  1.00 76.96 67  A 1 
ATOM   557  C CG  . LEU A 1 67  ? -29.533 40.087  10.392  1.00 72.01 67  A 1 
ATOM   558  C CD1 . LEU A 1 67  ? -29.302 38.594  10.150  1.00 67.09 67  A 1 
ATOM   559  C CD2 . LEU A 1 67  ? -30.154 40.685  9.130   1.00 66.45 67  A 1 
ATOM   560  N N   . GLN A 1 68  ? -31.636 41.557  14.341  1.00 81.13 68  A 1 
ATOM   561  C CA  . GLN A 1 68  ? -32.704 41.759  15.339  1.00 81.99 68  A 1 
ATOM   562  C C   . GLN A 1 68  ? -33.086 43.236  15.535  1.00 81.70 68  A 1 
ATOM   563  O O   . GLN A 1 68  ? -34.196 43.541  15.971  1.00 77.72 68  A 1 
ATOM   564  C CB  . GLN A 1 68  ? -32.266 41.174  16.690  1.00 81.77 68  A 1 
ATOM   565  C CG  . GLN A 1 68  ? -32.293 39.638  16.706  1.00 77.96 68  A 1 
ATOM   566  C CD  . GLN A 1 68  ? -31.753 39.058  18.016  1.00 73.64 68  A 1 
ATOM   567  O OE1 . GLN A 1 68  ? -31.224 39.736  18.887  1.00 68.42 68  A 1 
ATOM   568  N NE2 . GLN A 1 68  ? -31.871 37.764  18.211  1.00 66.09 68  A 1 
ATOM   569  N N   . LYS A 1 69  ? -32.172 44.155  15.233  1.00 82.20 69  A 1 
ATOM   570  C CA  . LYS A 1 69  ? -32.382 45.606  15.366  1.00 80.74 69  A 1 
ATOM   571  C C   . LYS A 1 69  ? -32.539 46.307  14.014  1.00 82.21 69  A 1 
ATOM   572  O O   . LYS A 1 69  ? -32.474 47.530  13.971  1.00 79.22 69  A 1 
ATOM   573  C CB  . LYS A 1 69  ? -31.254 46.218  16.213  1.00 78.42 69  A 1 
ATOM   574  C CG  . LYS A 1 69  ? -31.262 45.725  17.672  1.00 74.56 69  A 1 
ATOM   575  C CD  . LYS A 1 69  ? -30.121 46.386  18.453  1.00 68.74 69  A 1 
ATOM   576  C CE  . LYS A 1 69  ? -30.077 45.882  19.903  1.00 61.77 69  A 1 
ATOM   577  N NZ  . LYS A 1 69  ? -28.925 46.455  20.652  1.00 53.84 69  A 1 
ATOM   578  N N   . LEU A 1 70  ? -32.777 45.577  12.929  1.00 82.35 70  A 1 
ATOM   579  C CA  . LEU A 1 70  ? -32.764 46.082  11.551  1.00 81.54 70  A 1 
ATOM   580  C C   . LEU A 1 70  ? -33.717 47.275  11.346  1.00 82.58 70  A 1 
ATOM   581  O O   . LEU A 1 70  ? -33.336 48.270  10.749  1.00 79.65 70  A 1 
ATOM   582  C CB  . LEU A 1 70  ? -33.076 44.898  10.618  1.00 79.99 70  A 1 
ATOM   583  C CG  . LEU A 1 70  ? -32.626 45.128  9.164   1.00 74.05 70  A 1 
ATOM   584  C CD1 . LEU A 1 70  ? -31.744 43.981  8.687   1.00 68.16 70  A 1 
ATOM   585  C CD2 . LEU A 1 70  ? -33.828 45.226  8.223   1.00 67.46 70  A 1 
ATOM   586  N N   . ASN A 1 71  ? -34.898 47.254  11.965  1.00 86.93 71  A 1 
ATOM   587  C CA  . ASN A 1 71  ? -35.890 48.339  11.930  1.00 87.50 71  A 1 
ATOM   588  C C   . ASN A 1 71  ? -35.439 49.643  12.621  1.00 87.68 71  A 1 
ATOM   589  O O   . ASN A 1 71  ? -36.142 50.649  12.542  1.00 84.56 71  A 1 
ATOM   590  C CB  . ASN A 1 71  ? -37.193 47.832  12.581  1.00 86.36 71  A 1 
ATOM   591  C CG  . ASN A 1 71  ? -37.830 46.662  11.853  1.00 81.59 71  A 1 
ATOM   592  O OD1 . ASN A 1 71  ? -37.550 46.369  10.711  1.00 73.77 71  A 1 
ATOM   593  N ND2 . ASN A 1 71  ? -38.710 45.933  12.502  1.00 72.86 71  A 1 
ATOM   594  N N   . LYS A 1 72  ? -34.324 49.620  13.355  1.00 84.15 72  A 1 
ATOM   595  C CA  . LYS A 1 72  ? -33.749 50.783  14.053  1.00 83.76 72  A 1 
ATOM   596  C C   . LYS A 1 72  ? -32.479 51.310  13.382  1.00 83.90 72  A 1 
ATOM   597  O O   . LYS A 1 72  ? -31.916 52.284  13.877  1.00 79.81 72  A 1 
ATOM   598  C CB  . LYS A 1 72  ? -33.474 50.448  15.531  1.00 82.55 72  A 1 
ATOM   599  C CG  . LYS A 1 72  ? -34.732 50.039  16.306  1.00 79.89 72  A 1 
ATOM   600  C CD  . LYS A 1 72  ? -34.409 49.846  17.796  1.00 74.04 72  A 1 
ATOM   601  C CE  . LYS A 1 72  ? -35.689 49.463  18.544  1.00 67.03 72  A 1 
ATOM   602  N NZ  . LYS A 1 72  ? -35.470 49.334  20.004  1.00 59.56 72  A 1 
ATOM   603  N N   . LEU A 1 73  ? -32.001 50.652  12.325  1.00 80.60 73  A 1 
ATOM   604  C CA  . LEU A 1 73  ? -30.802 51.047  11.588  1.00 79.67 73  A 1 
ATOM   605  C C   . LEU A 1 73  ? -31.171 52.003  10.451  1.00 81.62 73  A 1 
ATOM   606  O O   . LEU A 1 73  ? -32.215 51.853  9.815   1.00 80.64 73  A 1 
ATOM   607  C CB  . LEU A 1 73  ? -30.069 49.798  11.067  1.00 78.43 73  A 1 
ATOM   608  C CG  . LEU A 1 73  ? -29.515 48.869  12.167  1.00 75.13 73  A 1 
ATOM   609  C CD1 . LEU A 1 73  ? -28.942 47.600  11.540  1.00 68.91 73  A 1 
ATOM   610  C CD2 . LEU A 1 73  ? -28.410 49.528  12.988  1.00 68.48 73  A 1 
ATOM   611  N N   . THR A 1 74  ? -30.320 52.992  10.183  1.00 83.36 74  A 1 
ATOM   612  C CA  . THR A 1 74  ? -30.455 53.865  9.011   1.00 83.22 74  A 1 
ATOM   613  C C   . THR A 1 74  ? -30.053 53.120  7.735   1.00 83.92 74  A 1 
ATOM   614  O O   . THR A 1 74  ? -29.339 52.121  7.792   1.00 83.22 74  A 1 
ATOM   615  C CB  . THR A 1 74  ? -29.643 55.159  9.157   1.00 81.60 74  A 1 
ATOM   616  O OG1 . THR A 1 74  ? -28.268 54.884  9.189   1.00 75.60 74  A 1 
ATOM   617  C CG2 . THR A 1 74  ? -29.999 55.941  10.425  1.00 72.91 74  A 1 
ATOM   618  N N   . GLY A 1 75  ? -30.472 53.603  6.563   1.00 87.68 75  A 1 
ATOM   619  C CA  . GLY A 1 75  ? -30.100 53.009  5.273   1.00 87.99 75  A 1 
ATOM   620  C C   . GLY A 1 75  ? -28.586 52.894  5.073   1.00 87.99 75  A 1 
ATOM   621  O O   . GLY A 1 75  ? -28.108 51.853  4.629   1.00 85.74 75  A 1 
ATOM   622  N N   . GLU A 1 76  ? -27.826 53.904  5.486   1.00 83.60 76  A 1 
ATOM   623  C CA  . GLU A 1 76  ? -26.357 53.900  5.443   1.00 83.67 76  A 1 
ATOM   624  C C   . GLU A 1 76  ? -25.756 52.815  6.351   1.00 81.87 76  A 1 
ATOM   625  O O   . GLU A 1 76  ? -24.885 52.061  5.931   1.00 77.86 76  A 1 
ATOM   626  C CB  . GLU A 1 76  ? -25.822 55.279  5.864   1.00 80.97 76  A 1 
ATOM   627  C CG  . GLU A 1 76  ? -26.174 56.388  4.854   1.00 73.76 76  A 1 
ATOM   628  C CD  . GLU A 1 76  ? -25.715 57.791  5.297   1.00 68.51 76  A 1 
ATOM   629  O OE1 . GLU A 1 76  ? -25.825 58.720  4.463   1.00 62.58 76  A 1 
ATOM   630  O OE2 . GLU A 1 76  ? -25.336 57.952  6.478   1.00 63.12 76  A 1 
ATOM   631  N N   . GLN A 1 77  ? -26.273 52.632  7.560   1.00 78.83 77  A 1 
ATOM   632  C CA  . GLN A 1 77  ? -25.810 51.601  8.495   1.00 77.47 77  A 1 
ATOM   633  C C   . GLN A 1 77  ? -26.096 50.178  7.997   1.00 79.15 77  A 1 
ATOM   634  O O   . GLN A 1 77  ? -25.314 49.263  8.255   1.00 78.74 77  A 1 
ATOM   635  C CB  . GLN A 1 77  ? -26.485 51.803  9.856   1.00 76.02 77  A 1 
ATOM   636  C CG  . GLN A 1 77  ? -25.966 53.041  10.596  1.00 73.65 77  A 1 
ATOM   637  C CD  . GLN A 1 77  ? -26.773 53.328  11.862  1.00 71.92 77  A 1 
ATOM   638  O OE1 . GLN A 1 77  ? -27.945 53.004  11.999  1.00 67.28 77  A 1 
ATOM   639  N NE2 . GLN A 1 77  ? -26.173 53.965  12.841  1.00 63.55 77  A 1 
ATOM   640  N N   . ILE A 1 78  ? -27.215 49.983  7.292   1.00 81.27 78  A 1 
ATOM   641  C CA  . ILE A 1 78  ? -27.534 48.696  6.657   1.00 81.85 78  A 1 
ATOM   642  C C   . ILE A 1 78  ? -26.563 48.428  5.505   1.00 82.53 78  A 1 
ATOM   643  O O   . ILE A 1 78  ? -26.070 47.309  5.370   1.00 81.86 78  A 1 
ATOM   644  C CB  . ILE A 1 78  ? -29.008 48.665  6.187   1.00 82.40 78  A 1 
ATOM   645  C CG1 . ILE A 1 78  ? -29.955 48.725  7.410   1.00 79.18 78  A 1 
ATOM   646  C CG2 . ILE A 1 78  ? -29.296 47.399  5.360   1.00 78.89 78  A 1 
ATOM   647  C CD1 . ILE A 1 78  ? -31.429 48.961  7.049   1.00 74.39 78  A 1 
ATOM   648  N N   . GLN A 1 79  ? -26.262 49.455  4.696   1.00 82.82 79  A 1 
ATOM   649  C CA  . GLN A 1 79  ? -25.296 49.339  3.608   1.00 82.77 79  A 1 
ATOM   650  C C   . GLN A 1 79  ? -23.894 49.002  4.136   1.00 81.08 79  A 1 
ATOM   651  O O   . GLN A 1 79  ? -23.286 48.045  3.654   1.00 80.11 79  A 1 
ATOM   652  C CB  . GLN A 1 79  ? -25.320 50.626  2.780   1.00 83.21 79  A 1 
ATOM   653  C CG  . GLN A 1 79  ? -24.430 50.516  1.540   1.00 77.57 79  A 1 
ATOM   654  C CD  . GLN A 1 79  ? -24.523 51.740  0.630   1.00 75.89 79  A 1 
ATOM   655  O OE1 . GLN A 1 79  ? -25.320 52.649  0.791   1.00 70.21 79  A 1 
ATOM   656  N NE2 . GLN A 1 79  ? -23.713 51.803  -0.400  1.00 68.36 79  A 1 
ATOM   657  N N   . ASP A 1 80  ? -23.413 49.683  5.165   1.00 79.95 80  A 1 
ATOM   658  C CA  . ASP A 1 80  ? -22.116 49.408  5.797   1.00 78.08 80  A 1 
ATOM   659  C C   . ASP A 1 80  ? -22.043 47.990  6.387   1.00 77.23 80  A 1 
ATOM   660  O O   . ASP A 1 80  ? -21.033 47.295  6.250   1.00 75.60 80  A 1 
ATOM   661  C CB  . ASP A 1 80  ? -21.851 50.436  6.911   1.00 76.65 80  A 1 
ATOM   662  C CG  . ASP A 1 80  ? -21.466 51.834  6.413   1.00 71.98 80  A 1 
ATOM   663  O OD1 . ASP A 1 80  ? -21.096 51.963  5.226   1.00 67.75 80  A 1 
ATOM   664  O OD2 . ASP A 1 80  ? -21.487 52.753  7.265   1.00 65.59 80  A 1 
ATOM   665  N N   . LEU A 1 81  ? -23.133 47.514  7.004   1.00 78.96 81  A 1 
ATOM   666  C CA  . LEU A 1 81  ? -23.235 46.142  7.509   1.00 77.98 81  A 1 
ATOM   667  C C   . LEU A 1 81  ? -23.112 45.117  6.373   1.00 79.10 81  A 1 
ATOM   668  O O   . LEU A 1 81  ? -22.376 44.137  6.515   1.00 79.14 81  A 1 
ATOM   669  C CB  . LEU A 1 81  ? -24.561 45.983  8.274   1.00 77.47 81  A 1 
ATOM   670  C CG  . LEU A 1 81  ? -24.786 44.574  8.852   1.00 72.97 81  A 1 
ATOM   671  C CD1 . LEU A 1 81  ? -23.794 44.238  9.961   1.00 67.80 81  A 1 
ATOM   672  C CD2 . LEU A 1 81  ? -26.203 44.474  9.423   1.00 66.94 81  A 1 
ATOM   673  N N   . LEU A 1 82  ? -23.796 45.336  5.244   1.00 80.59 82  A 1 
ATOM   674  C CA  . LEU A 1 82  ? -23.729 44.440  4.084   1.00 81.46 82  A 1 
ATOM   675  C C   . LEU A 1 82  ? -22.333 44.434  3.452   1.00 82.13 82  A 1 
ATOM   676  O O   . LEU A 1 82  ? -21.805 43.360  3.174   1.00 82.36 82  A 1 
ATOM   677  C CB  . LEU A 1 82  ? -24.797 44.842  3.053   1.00 82.12 82  A 1 
ATOM   678  C CG  . LEU A 1 82  ? -26.242 44.517  3.472   1.00 78.85 82  A 1 
ATOM   679  C CD1 . LEU A 1 82  ? -27.211 45.139  2.469   1.00 74.58 82  A 1 
ATOM   680  C CD2 . LEU A 1 82  ? -26.506 43.010  3.525   1.00 73.96 82  A 1 
ATOM   681  N N   . VAL A 1 83  ? -21.707 45.609  3.287   1.00 81.29 83  A 1 
ATOM   682  C CA  . VAL A 1 83  ? -20.339 45.732  2.759   1.00 80.40 83  A 1 
ATOM   683  C C   . VAL A 1 83  ? -19.336 45.021  3.668   1.00 79.41 83  A 1 
ATOM   684  O O   . VAL A 1 83  ? -18.496 44.267  3.183   1.00 78.52 83  A 1 
ATOM   685  C CB  . VAL A 1 83  ? -19.958 47.213  2.567   1.00 80.44 83  A 1 
ATOM   686  C CG1 . VAL A 1 83  ? -18.476 47.403  2.203   1.00 74.58 83  A 1 
ATOM   687  C CG2 . VAL A 1 83  ? -20.778 47.839  1.429   1.00 75.08 83  A 1 
ATOM   688  N N   . SER A 1 84  ? -19.435 45.196  4.985   1.00 79.20 84  A 1 
ATOM   689  C CA  . SER A 1 84  ? -18.550 44.508  5.932   1.00 77.25 84  A 1 
ATOM   690  C C   . SER A 1 84  ? -18.756 42.989  5.942   1.00 78.33 84  A 1 
ATOM   691  O O   . SER A 1 84  ? -17.785 42.239  6.045   1.00 77.64 84  A 1 
ATOM   692  C CB  . SER A 1 84  ? -18.712 45.083  7.341   1.00 74.60 84  A 1 
ATOM   693  O OG  . SER A 1 84  ? -19.980 44.802  7.902   1.00 64.22 84  A 1 
ATOM   694  N N   . THR A 1 85  ? -19.996 42.527  5.782   1.00 80.99 85  A 1 
ATOM   695  C CA  . THR A 1 85  ? -20.322 41.095  5.692   1.00 80.82 85  A 1 
ATOM   696  C C   . THR A 1 85  ? -19.769 40.486  4.403   1.00 82.01 85  A 1 
ATOM   697  O O   . THR A 1 85  ? -19.152 39.426  4.454   1.00 82.59 85  A 1 
ATOM   698  C CB  . THR A 1 85  ? -21.838 40.862  5.782   1.00 80.89 85  A 1 
ATOM   699  O OG1 . THR A 1 85  ? -22.362 41.433  6.959   1.00 74.83 85  A 1 
ATOM   700  C CG2 . THR A 1 85  ? -22.195 39.378  5.831   1.00 74.55 85  A 1 
ATOM   701  N N   . ALA A 1 86  ? -19.930 41.176  3.267   1.00 84.13 86  A 1 
ATOM   702  C CA  . ALA A 1 86  ? -19.369 40.742  1.987   1.00 83.57 86  A 1 
ATOM   703  C C   . ALA A 1 86  ? -17.835 40.659  2.031   1.00 83.17 86  A 1 
ATOM   704  O O   . ALA A 1 86  ? -17.268 39.671  1.577   1.00 83.03 86  A 1 
ATOM   705  C CB  . ALA A 1 86  ? -19.850 41.702  0.894   1.00 84.58 86  A 1 
ATOM   706  N N   . ALA A 1 87  ? -17.165 41.640  2.636   1.00 82.57 87  A 1 
ATOM   707  C CA  . ALA A 1 87  ? -15.712 41.616  2.801   1.00 80.71 87  A 1 
ATOM   708  C C   . ALA A 1 87  ? -15.224 40.458  3.690   1.00 80.01 87  A 1 
ATOM   709  O O   . ALA A 1 87  ? -14.128 39.938  3.487   1.00 78.62 87  A 1 
ATOM   710  C CB  . ALA A 1 87  ? -15.277 42.969  3.377   1.00 80.21 87  A 1 
ATOM   711  N N   . GLU A 1 88  ? -16.012 40.043  4.680   1.00 82.37 88  A 1 
ATOM   712  C CA  . GLU A 1 88  ? -15.664 38.894  5.521   1.00 81.01 88  A 1 
ATOM   713  C C   . GLU A 1 88  ? -15.894 37.560  4.796   1.00 82.60 88  A 1 
ATOM   714  O O   . GLU A 1 88  ? -15.085 36.648  4.940   1.00 82.23 88  A 1 
ATOM   715  C CB  . GLU A 1 88  ? -16.436 38.967  6.842   1.00 78.27 88  A 1 
ATOM   716  C CG  . GLU A 1 88  ? -15.903 37.985  7.896   1.00 69.19 88  A 1 
ATOM   717  C CD  . GLU A 1 88  ? -14.465 38.276  8.389   1.00 65.90 88  A 1 
ATOM   718  O OE1 . GLU A 1 88  ? -13.900 37.394  9.071   1.00 59.78 88  A 1 
ATOM   719  O OE2 . GLU A 1 88  ? -13.921 39.380  8.155   1.00 57.78 88  A 1 
ATOM   720  N N   . ILE A 1 89  ? -16.952 37.454  3.985   1.00 83.53 89  A 1 
ATOM   721  C CA  . ILE A 1 89  ? -17.186 36.290  3.115   1.00 83.86 89  A 1 
ATOM   722  C C   . ILE A 1 89  ? -16.022 36.142  2.130   1.00 84.84 89  A 1 
ATOM   723  O O   . ILE A 1 89  ? -15.401 35.084  2.106   1.00 85.10 89  A 1 
ATOM   724  C CB  . ILE A 1 89  ? -18.557 36.396  2.406   1.00 84.05 89  A 1 
ATOM   725  C CG1 . ILE A 1 89  ? -19.699 36.252  3.441   1.00 81.50 89  A 1 
ATOM   726  C CG2 . ILE A 1 89  ? -18.699 35.323  1.309   1.00 81.12 89  A 1 
ATOM   727  C CD1 . ILE A 1 89  ? -21.080 36.648  2.897   1.00 76.89 89  A 1 
ATOM   728  N N   . ASP A 1 90  ? -15.651 37.215  1.426   1.00 86.30 90  A 1 
ATOM   729  C CA  . ASP A 1 90  ? -14.518 37.233  0.483   1.00 86.08 90  A 1 
ATOM   730  C C   . ASP A 1 90  ? -13.202 36.811  1.160   1.00 85.23 90  A 1 
ATOM   731  O O   . ASP A 1 90  ? -12.414 36.023  0.628   1.00 85.20 90  A 1 
ATOM   732  C CB  . ASP A 1 90  ? -14.412 38.651  -0.093  1.00 86.96 90  A 1 
ATOM   733  C CG  . ASP A 1 90  ? -13.295 38.802  -1.134  1.00 79.85 90  A 1 
ATOM   734  O OD1 . ASP A 1 90  ? -13.422 38.189  -2.212  1.00 75.29 90  A 1 
ATOM   735  O OD2 . ASP A 1 90  ? -12.356 39.582  -0.860  1.00 74.54 90  A 1 
ATOM   736  N N   . ARG A 1 91  ? -12.976 37.241  2.394   1.00 84.90 91  A 1 
ATOM   737  C CA  . ARG A 1 91  ? -11.816 36.808  3.183   1.00 83.83 91  A 1 
ATOM   738  C C   . ARG A 1 91  ? -11.850 35.305  3.484   1.00 85.13 91  A 1 
ATOM   739  O O   . ARG A 1 91  ? -10.809 34.655  3.384   1.00 84.91 91  A 1 
ATOM   740  C CB  . ARG A 1 91  ? -11.735 37.635  4.471   1.00 81.35 91  A 1 
ATOM   741  C CG  . ARG A 1 91  ? -10.498 37.247  5.303   1.00 71.31 91  A 1 
ATOM   742  C CD  . ARG A 1 91  ? -10.478 38.012  6.624   1.00 70.43 91  A 1 
ATOM   743  N NE  . ARG A 1 91  ? -10.183 39.439  6.426   1.00 61.90 91  A 1 
ATOM   744  C CZ  . ARG A 1 91  ? -10.350 40.390  7.319   1.00 56.49 91  A 1 
ATOM   745  N NH1 . ARG A 1 91  ? -10.849 40.139  8.501   1.00 53.16 91  A 1 
ATOM   746  N NH2 . ARG A 1 91  ? -10.009 41.618  7.037   1.00 50.04 91  A 1 
ATOM   747  N N   . LEU A 1 92  ? -12.995 34.748  3.874   1.00 84.72 92  A 1 
ATOM   748  C CA  . LEU A 1 92  ? -13.136 33.315  4.163   1.00 84.92 92  A 1 
ATOM   749  C C   . LEU A 1 92  ? -12.959 32.466  2.898   1.00 86.26 92  A 1 
ATOM   750  O O   . LEU A 1 92  ? -12.258 31.457  2.948   1.00 86.62 92  A 1 
ATOM   751  C CB  . LEU A 1 92  ? -14.497 33.044  4.824   1.00 83.86 92  A 1 
ATOM   752  C CG  . LEU A 1 92  ? -14.624 33.569  6.267   1.00 78.89 92  A 1 
ATOM   753  C CD1 . LEU A 1 92  ? -16.073 33.424  6.736   1.00 73.99 92  A 1 
ATOM   754  C CD2 . LEU A 1 92  ? -13.730 32.800  7.245   1.00 73.18 92  A 1 
ATOM   755  N N   . GLU A 1 93  ? -13.519 32.909  1.764   1.00 86.60 93  A 1 
ATOM   756  C CA  . GLU A 1 93  ? -13.309 32.276  0.456   1.00 86.65 93  A 1 
ATOM   757  C C   . GLU A 1 93  ? -11.831 32.310  0.059   1.00 87.68 93  A 1 
ATOM   758  O O   . GLU A 1 93  ? -11.257 31.280  -0.294  1.00 86.59 93  A 1 
ATOM   759  C CB  . GLU A 1 93  ? -14.162 32.980  -0.608  1.00 85.68 93  A 1 
ATOM   760  C CG  . GLU A 1 93  ? -15.657 32.672  -0.436  1.00 79.62 93  A 1 
ATOM   761  C CD  . GLU A 1 93  ? -16.553 33.404  -1.454  1.00 79.00 93  A 1 
ATOM   762  O OE1 . GLU A 1 93  ? -17.780 33.150  -1.403  1.00 70.27 93  A 1 
ATOM   763  O OE2 . GLU A 1 93  ? -16.025 34.219  -2.241  1.00 71.37 93  A 1 
ATOM   764  N N   . THR A 1 94  ? -11.159 33.452  0.227   1.00 87.61 94  A 1 
ATOM   765  C CA  . THR A 1 94  ? -9.715  33.581  -0.026  1.00 87.06 94  A 1 
ATOM   766  C C   . THR A 1 94  ? -8.891  32.623  0.840   1.00 86.90 94  A 1 
ATOM   767  O O   . THR A 1 94  ? -7.921  32.036  0.365   1.00 86.06 94  A 1 
ATOM   768  C CB  . THR A 1 94  ? -9.239  35.018  0.221   1.00 87.34 94  A 1 
ATOM   769  O OG1 . THR A 1 94  ? -9.915  35.930  -0.610  1.00 81.35 94  A 1 
ATOM   770  C CG2 . THR A 1 94  ? -7.754  35.206  -0.090  1.00 80.73 94  A 1 
ATOM   771  N N   . VAL A 1 95  ? -9.259  32.427  2.113   1.00 88.37 95  A 1 
ATOM   772  C CA  . VAL A 1 95  ? -8.590  31.457  3.001   1.00 87.08 95  A 1 
ATOM   773  C C   . VAL A 1 95  ? -8.788  30.030  2.492   1.00 88.48 95  A 1 
ATOM   774  O O   . VAL A 1 95  ? -7.811  29.290  2.397   1.00 88.43 95  A 1 
ATOM   775  C CB  . VAL A 1 95  ? -9.065  31.605  4.461   1.00 84.85 95  A 1 
ATOM   776  C CG1 . VAL A 1 95  ? -8.605  30.449  5.363   1.00 79.02 95  A 1 
ATOM   777  C CG2 . VAL A 1 95  ? -8.505  32.894  5.082   1.00 78.70 95  A 1 
ATOM   778  N N   . LEU A 1 96  ? -10.012 29.649  2.121   1.00 88.30 96  A 1 
ATOM   779  C CA  . LEU A 1 96  ? -10.318 28.315  1.588   1.00 88.51 96  A 1 
ATOM   780  C C   . LEU A 1 96  ? -9.577  28.036  0.274   1.00 89.30 96  A 1 
ATOM   781  O O   . LEU A 1 96  ? -9.050  26.941  0.082   1.00 88.69 96  A 1 
ATOM   782  C CB  . LEU A 1 96  ? -11.838 28.185  1.380   1.00 87.65 96  A 1 
ATOM   783  C CG  . LEU A 1 96  ? -12.654 28.065  2.679   1.00 82.42 96  A 1 
ATOM   784  C CD1 . LEU A 1 96  ? -14.144 28.148  2.346   1.00 76.58 96  A 1 
ATOM   785  C CD2 . LEU A 1 96  ? -12.401 26.735  3.397   1.00 75.56 96  A 1 
ATOM   786  N N   . ASP A 1 97  ? -9.481  29.035  -0.607  1.00 90.06 97  A 1 
ATOM   787  C CA  . ASP A 1 97  ? -8.757  28.943  -1.876  1.00 89.71 97  A 1 
ATOM   788  C C   . ASP A 1 97  ? -7.231  28.912  -1.724  1.00 90.02 97  A 1 
ATOM   789  O O   . ASP A 1 97  ? -6.523  28.470  -2.634  1.00 87.52 97  A 1 
ATOM   790  C CB  . ASP A 1 97  ? -9.146  30.132  -2.753  1.00 88.45 97  A 1 
ATOM   791  C CG  . ASP A 1 97  ? -10.477 29.959  -3.478  1.00 85.02 97  A 1 
ATOM   792  O OD1 . ASP A 1 97  ? -11.012 28.827  -3.513  1.00 78.85 97  A 1 
ATOM   793  O OD2 . ASP A 1 97  ? -10.821 30.927  -4.196  1.00 79.10 97  A 1 
ATOM   794  N N   . SER A 1 98  ? -6.712  29.381  -0.591  1.00 89.26 98  A 1 
ATOM   795  C CA  . SER A 1 98  ? -5.281  29.351  -0.268  1.00 88.60 98  A 1 
ATOM   796  C C   . SER A 1 98  ? -4.821  28.007  0.301   1.00 88.50 98  A 1 
ATOM   797  O O   . SER A 1 98  ? -3.615  27.786  0.429   1.00 86.38 98  A 1 
ATOM   798  C CB  . SER A 1 98  ? -4.927  30.465  0.719   1.00 87.92 98  A 1 
ATOM   799  O OG  . SER A 1 98  ? -5.243  31.733  0.183   1.00 78.97 98  A 1 
ATOM   800  N N   . LEU A 1 99  ? -5.745  27.113  0.654   1.00 89.49 99  A 1 
ATOM   801  C CA  . LEU A 1 99  ? -5.412  25.769  1.120   1.00 88.78 99  A 1 
ATOM   802  C C   . LEU A 1 99  ? -4.873  24.919  -0.034  1.00 89.30 99  A 1 
ATOM   803  O O   . LEU A 1 99  ? -5.325  25.016  -1.178  1.00 88.27 99  A 1 
ATOM   804  C CB  . LEU A 1 99  ? -6.633  25.110  1.788   1.00 88.16 99  A 1 
ATOM   805  C CG  . LEU A 1 99  ? -7.107  25.826  3.066   1.00 84.78 99  A 1 
ATOM   806  C CD1 . LEU A 1 99  ? -8.413  25.215  3.552   1.00 78.11 99  A 1 
ATOM   807  C CD2 . LEU A 1 99  ? -6.088  25.719  4.205   1.00 77.47 99  A 1 
ATOM   808  N N   . THR A 1 100 ? -3.890  24.066  0.266   1.00 91.52 100 A 1 
ATOM   809  C CA  . THR A 1 100 ? -3.311  23.116  -0.695  1.00 90.97 100 A 1 
ATOM   810  C C   . THR A 1 100 ? -4.229  21.942  -0.997  1.00 91.43 100 A 1 
ATOM   811  O O   . THR A 1 100 ? -4.071  21.294  -2.032  1.00 89.53 100 A 1 
ATOM   812  C CB  . THR A 1 100 ? -1.971  22.581  -0.183  1.00 89.66 100 A 1 
ATOM   813  O OG1 . THR A 1 100 ? -2.066  22.177  1.167   1.00 84.18 100 A 1 
ATOM   814  C CG2 . THR A 1 100 ? -0.905  23.676  -0.255  1.00 80.57 100 A 1 
ATOM   815  N N   . ASP A 1 101 ? -5.191  21.705  -0.121  1.00 91.97 101 A 1 
ATOM   816  C CA  . ASP A 1 101 ? -6.092  20.567  -0.167  1.00 92.58 101 A 1 
ATOM   817  C C   . ASP A 1 101 ? -7.445  20.981  -0.750  1.00 93.35 101 A 1 
ATOM   818  O O   . ASP A 1 101 ? -7.884  22.133  -0.645  1.00 91.96 101 A 1 
ATOM   819  C CB  . ASP A 1 101 ? -6.231  19.967  1.238   1.00 90.95 101 A 1 
ATOM   820  C CG  . ASP A 1 101 ? -4.874  19.747  1.914   1.00 87.39 101 A 1 
ATOM   821  O OD1 . ASP A 1 101 ? -3.915  19.347  1.220   1.00 79.08 101 A 1 
ATOM   822  O OD2 . ASP A 1 101 ? -4.780  20.119  3.106   1.00 78.58 101 A 1 
ATOM   823  N N   . GLY A 1 102 ? -8.111  20.028  -1.394  1.00 93.26 102 A 1 
ATOM   824  C CA  . GLY A 1 102 ? -9.447  20.225  -1.932  1.00 93.42 102 A 1 
ATOM   825  C C   . GLY A 1 102 ? -10.496 20.105  -0.835  1.00 94.29 102 A 1 
ATOM   826  O O   . GLY A 1 102 ? -10.518 19.116  -0.109  1.00 92.89 102 A 1 
ATOM   827  N N   . ILE A 1 103 ? -11.384 21.085  -0.736  1.00 95.06 103 A 1 
ATOM   828  C CA  . ILE A 1 103 ? -12.512 21.071  0.205   1.00 94.59 103 A 1 
ATOM   829  C C   . ILE A 1 103 ? -13.803 21.231  -0.579  1.00 94.29 103 A 1 
ATOM   830  O O   . ILE A 1 103 ? -13.957 22.192  -1.335  1.00 92.65 103 A 1 
ATOM   831  C CB  . ILE A 1 103 ? -12.354 22.152  1.296   1.00 93.31 103 A 1 
ATOM   832  C CG1 . ILE A 1 103 ? -11.072 21.879  2.113   1.00 88.10 103 A 1 
ATOM   833  C CG2 . ILE A 1 103 ? -13.599 22.190  2.201   1.00 87.62 103 A 1 
ATOM   834  C CD1 . ILE A 1 103 ? -10.827 22.864  3.253   1.00 77.26 103 A 1 
ATOM   835  N N   . LEU A 1 104 ? -14.746 20.312  -0.364  1.00 94.75 104 A 1 
ATOM   836  C CA  . LEU A 1 104 ? -16.108 20.406  -0.859  1.00 94.37 104 A 1 
ATOM   837  C C   . LEU A 1 104 ? -17.100 20.249  0.290   1.00 94.52 104 A 1 
ATOM   838  O O   . LEU A 1 104 ? -16.895 19.458  1.208   1.00 93.47 104 A 1 
ATOM   839  C CB  . LEU A 1 104 ? -16.397 19.387  -1.967  1.00 93.79 104 A 1 
ATOM   840  C CG  . LEU A 1 104 ? -15.365 19.339  -3.110  1.00 91.91 104 A 1 
ATOM   841  C CD1 . LEU A 1 104 ? -14.409 18.150  -2.950  1.00 82.02 104 A 1 
ATOM   842  C CD2 . LEU A 1 104 ? -16.078 19.178  -4.445  1.00 82.58 104 A 1 
ATOM   843  N N   . VAL A 1 105 ? -18.191 20.992  0.216   1.00 93.71 105 A 1 
ATOM   844  C CA  . VAL A 1 105 ? -19.292 20.943  1.179   1.00 93.29 105 A 1 
ATOM   845  C C   . VAL A 1 105 ? -20.576 20.654  0.427   1.00 93.01 105 A 1 
ATOM   846  O O   . VAL A 1 105 ? -20.931 21.388  -0.497  1.00 91.85 105 A 1 
ATOM   847  C CB  . VAL A 1 105 ? -19.396 22.245  1.991   1.00 92.44 105 A 1 
ATOM   848  C CG1 . VAL A 1 105 ? -20.529 22.160  3.022   1.00 87.53 105 A 1 
ATOM   849  C CG2 . VAL A 1 105 ? -18.095 22.536  2.754   1.00 87.94 105 A 1 
ATOM   850  N N   . CYS A 1 106 ? -21.277 19.606  0.846   1.00 92.87 106 A 1 
ATOM   851  C CA  . CYS A 1 106 ? -22.583 19.222  0.320   1.00 92.45 106 A 1 
ATOM   852  C C   . CYS A 1 106 ? -23.675 19.413  1.376   1.00 92.46 106 A 1 
ATOM   853  O O   . CYS A 1 106 ? -23.418 19.289  2.579   1.00 91.74 106 A 1 
ATOM   854  C CB  . CYS A 1 106 ? -22.540 17.772  -0.178  1.00 91.81 106 A 1 
ATOM   855  S SG  . CYS A 1 106 ? -21.286 17.584  -1.472  1.00 88.80 106 A 1 
ATOM   856  N N   . ASP A 1 107 ? -24.899 19.687  0.919   1.00 91.83 107 A 1 
ATOM   857  C CA  . ASP A 1 107 ? -26.082 19.710  1.776   1.00 91.58 107 A 1 
ATOM   858  C C   . ASP A 1 107 ? -26.595 18.296  2.112   1.00 92.26 107 A 1 
ATOM   859  O O   . ASP A 1 107 ? -25.967 17.275  1.814   1.00 90.87 107 A 1 
ATOM   860  C CB  . ASP A 1 107 ? -27.166 20.610  1.158   1.00 89.47 107 A 1 
ATOM   861  C CG  . ASP A 1 107 ? -27.743 20.111  -0.173  1.00 86.93 107 A 1 
ATOM   862  O OD1 . ASP A 1 107 ? -27.560 18.921  -0.485  1.00 81.17 107 A 1 
ATOM   863  O OD2 . ASP A 1 107 ? -28.355 20.948  -0.869  1.00 81.41 107 A 1 
ATOM   864  N N   . THR A 1 108 ? -27.759 18.232  2.756   1.00 91.42 108 A 1 
ATOM   865  C CA  . THR A 1 108 ? -28.436 16.976  3.102   1.00 91.23 108 A 1 
ATOM   866  C C   . THR A 1 108 ? -29.028 16.243  1.896   1.00 91.34 108 A 1 
ATOM   867  O O   . THR A 1 108 ? -29.349 15.063  2.011   1.00 89.00 108 A 1 
ATOM   868  C CB  . THR A 1 108 ? -29.554 17.229  4.125   1.00 90.30 108 A 1 
ATOM   869  O OG1 . THR A 1 108 ? -30.410 18.265  3.689   1.00 83.60 108 A 1 
ATOM   870  C CG2 . THR A 1 108 ? -28.988 17.661  5.479   1.00 80.40 108 A 1 
ATOM   871  N N   . GLU A 1 109 ? -29.175 16.917  0.755   1.00 91.37 109 A 1 
ATOM   872  C CA  . GLU A 1 109 ? -29.619 16.351  -0.524  1.00 91.38 109 A 1 
ATOM   873  C C   . GLU A 1 109 ? -28.431 15.954  -1.418  1.00 92.02 109 A 1 
ATOM   874  O O   . GLU A 1 109 ? -28.614 15.507  -2.547  1.00 89.70 109 A 1 
ATOM   875  C CB  . GLU A 1 109 ? -30.589 17.319  -1.231  1.00 90.22 109 A 1 
ATOM   876  C CG  . GLU A 1 109 ? -31.862 17.562  -0.402  1.00 84.93 109 A 1 
ATOM   877  C CD  . GLU A 1 109 ? -32.961 18.364  -1.131  1.00 77.60 109 A 1 
ATOM   878  O OE1 . GLU A 1 109 ? -34.060 18.480  -0.531  1.00 67.04 109 A 1 
ATOM   879  O OE2 . GLU A 1 109 ? -32.734 18.833  -2.262  1.00 65.56 109 A 1 
ATOM   880  N N   . HIS A 1 110 ? -27.206 16.061  -0.888  1.00 92.16 110 A 1 
ATOM   881  C CA  . HIS A 1 110 ? -25.927 15.773  -1.544  1.00 92.48 110 A 1 
ATOM   882  C C   . HIS A 1 110 ? -25.593 16.722  -2.705  1.00 92.71 110 A 1 
ATOM   883  O O   . HIS A 1 110 ? -24.759 16.402  -3.558  1.00 91.30 110 A 1 
ATOM   884  C CB  . HIS A 1 110 ? -25.828 14.281  -1.918  1.00 92.22 110 A 1 
ATOM   885  C CG  . HIS A 1 110 ? -26.304 13.350  -0.837  1.00 92.09 110 A 1 
ATOM   886  N ND1 . HIS A 1 110 ? -25.857 13.326  0.460   1.00 80.58 110 A 1 
ATOM   887  C CD2 . HIS A 1 110 ? -27.286 12.408  -0.946  1.00 81.70 110 A 1 
ATOM   888  C CE1 . HIS A 1 110 ? -26.551 12.382  1.121   1.00 84.50 110 A 1 
ATOM   889  N NE2 . HIS A 1 110 ? -27.428 11.791  0.300   1.00 85.73 110 A 1 
ATOM   890  N N   . THR A 1 111 ? -26.216 17.896  -2.725  1.00 91.88 111 A 1 
ATOM   891  C CA  . THR A 1 111 ? -25.926 18.963  -3.684  1.00 91.31 111 A 1 
ATOM   892  C C   . THR A 1 111 ? -24.710 19.758  -3.211  1.00 91.47 111 A 1 
ATOM   893  O O   . THR A 1 111 ? -24.548 20.032  -2.023  1.00 90.22 111 A 1 
ATOM   894  C CB  . THR A 1 111 ? -27.130 19.891  -3.867  1.00 90.11 111 A 1 
ATOM   895  O OG1 . THR A 1 111 ? -28.296 19.136  -4.089  1.00 79.45 111 A 1 
ATOM   896  C CG2 . THR A 1 111 ? -26.968 20.829  -5.061  1.00 77.36 111 A 1 
ATOM   897  N N   . LEU A 1 112 ? -23.830 20.131  -4.139  1.00 90.82 112 A 1 
ATOM   898  C CA  . LEU A 1 112 ? -22.632 20.906  -3.826  1.00 90.32 112 A 1 
ATOM   899  C C   . LEU A 1 112 ? -23.000 22.349  -3.440  1.00 90.19 112 A 1 
ATOM   900  O O   . LEU A 1 112 ? -23.529 23.098  -4.252  1.00 88.75 112 A 1 
ATOM   901  C CB  . LEU A 1 112 ? -21.688 20.848  -5.041  1.00 89.71 112 A 1 
ATOM   902  C CG  . LEU A 1 112 ? -20.328 21.534  -4.825  1.00 88.76 112 A 1 
ATOM   903  C CD1 . LEU A 1 112 ? -19.472 20.801  -3.790  1.00 82.32 112 A 1 
ATOM   904  C CD2 . LEU A 1 112 ? -19.559 21.546  -6.149  1.00 81.65 112 A 1 
ATOM   905  N N   . ILE A 1 113 ? -22.663 22.747  -2.212  1.00 90.13 113 A 1 
ATOM   906  C CA  . ILE A 1 113 ? -22.846 24.121  -1.715  1.00 89.36 113 A 1 
ATOM   907  C C   . ILE A 1 113 ? -21.585 24.952  -1.956  1.00 89.61 113 A 1 
ATOM   908  O O   . ILE A 1 113 ? -21.664 26.122  -2.321  1.00 87.76 113 A 1 
ATOM   909  C CB  . ILE A 1 113 ? -23.185 24.128  -0.205  1.00 87.99 113 A 1 
ATOM   910  C CG1 . ILE A 1 113 ? -24.442 23.290  0.118   1.00 79.95 113 A 1 
ATOM   911  C CG2 . ILE A 1 113 ? -23.379 25.574  0.303   1.00 77.04 113 A 1 
ATOM   912  C CD1 . ILE A 1 113 ? -24.715 23.180  1.626   1.00 71.88 113 A 1 
ATOM   913  N N   . LEU A 1 114 ? -20.411 24.364  -1.693  1.00 89.86 114 A 1 
ATOM   914  C CA  . LEU A 1 114 ? -19.137 25.070  -1.723  1.00 90.00 114 A 1 
ATOM   915  C C   . LEU A 1 114 ? -18.032 24.129  -2.197  1.00 91.10 114 A 1 
ATOM   916  O O   . LEU A 1 114 ? -17.928 22.999  -1.722  1.00 90.65 114 A 1 
ATOM   917  C CB  . LEU A 1 114 ? -18.869 25.662  -0.321  1.00 88.79 114 A 1 
ATOM   918  C CG  . LEU A 1 114 ? -17.584 26.504  -0.202  1.00 85.10 114 A 1 
ATOM   919  C CD1 . LEU A 1 114 ? -17.791 27.620  0.821   1.00 78.64 114 A 1 
ATOM   920  C CD2 . LEU A 1 114 ? -16.387 25.673  0.270   1.00 76.79 114 A 1 
ATOM   921  N N   . ALA A 1 115 ? -17.174 24.632  -3.086  1.00 91.07 115 A 1 
ATOM   922  C CA  . ALA A 1 115 ? -15.927 23.998  -3.482  1.00 91.35 115 A 1 
ATOM   923  C C   . ALA A 1 115 ? -14.812 25.046  -3.502  1.00 91.98 115 A 1 
ATOM   924  O O   . ALA A 1 115 ? -15.023 26.152  -3.992  1.00 90.81 115 A 1 
ATOM   925  C CB  . ALA A 1 115 ? -16.106 23.344  -4.858  1.00 90.39 115 A 1 
ATOM   926  N N   . ASN A 1 116 ? -13.630 24.708  -3.003  1.00 90.83 116 A 1 
ATOM   927  C CA  . ASN A 1 116 ? -12.468 25.577  -3.166  1.00 91.26 116 A 1 
ATOM   928  C C   . ASN A 1 116 ? -11.763 25.318  -4.513  1.00 91.32 116 A 1 
ATOM   929  O O   . ASN A 1 116 ? -11.912 24.260  -5.131  1.00 90.34 116 A 1 
ATOM   930  C CB  . ASN A 1 116 ? -11.541 25.482  -1.933  1.00 91.33 116 A 1 
ATOM   931  C CG  . ASN A 1 116 ? -10.665 24.247  -1.852  1.00 91.36 116 A 1 
ATOM   932  O OD1 . ASN A 1 116 ? -10.860 23.241  -2.510  1.00 86.20 116 A 1 
ATOM   933  N ND2 . ASN A 1 116 ? -9.638  24.302  -1.038  1.00 87.71 116 A 1 
ATOM   934  N N   . LYS A 1 117 ? -10.913 26.250  -4.950  1.00 91.71 117 A 1 
ATOM   935  C CA  . LYS A 1 117 ? -10.187 26.141  -6.232  1.00 90.95 117 A 1 
ATOM   936  C C   . LYS A 1 117 ? -9.324  24.880  -6.345  1.00 91.43 117 A 1 
ATOM   937  O O   . LYS A 1 117 ? -9.113  24.372  -7.449  1.00 90.06 117 A 1 
ATOM   938  C CB  . LYS A 1 117 ? -9.302  27.376  -6.423  1.00 89.67 117 A 1 
ATOM   939  C CG  . LYS A 1 117 ? -10.129 28.602  -6.818  1.00 83.81 117 A 1 
ATOM   940  C CD  . LYS A 1 117 ? -9.235  29.835  -6.954  1.00 78.20 117 A 1 
ATOM   941  C CE  . LYS A 1 117 ? -10.102 31.038  -7.331  1.00 70.16 117 A 1 
ATOM   942  N NZ  . LYS A 1 117 ? -9.832  32.190  -6.456  1.00 60.91 117 A 1 
ATOM   943  N N   . CYS A 1 118 ? -8.799  24.361  -5.232  1.00 91.98 118 A 1 
ATOM   944  C CA  . CYS A 1 118 ? -8.038  23.118  -5.230  1.00 91.91 118 A 1 
ATOM   945  C C   . CYS A 1 118 ? -8.915  21.900  -5.537  1.00 92.15 118 A 1 
ATOM   946  O O   . CYS A 1 118 ? -8.514  21.082  -6.365  1.00 91.18 118 A 1 
ATOM   947  C CB  . CYS A 1 118 ? -7.271  22.969  -3.915  1.00 90.78 118 A 1 
ATOM   948  S SG  . CYS A 1 118 ? -5.718  23.898  -4.059  1.00 82.96 118 A 1 
ATOM   949  N N   . ALA A 1 119 ? -10.112 21.805  -4.962  1.00 93.32 119 A 1 
ATOM   950  C CA  . ALA A 1 119 ? -11.059 20.727  -5.246  1.00 93.16 119 A 1 
ATOM   951  C C   . ALA A 1 119 ? -11.488 20.717  -6.720  1.00 92.92 119 A 1 
ATOM   952  O O   . ALA A 1 119 ? -11.415 19.679  -7.379  1.00 91.77 119 A 1 
ATOM   953  C CB  . ALA A 1 119 ? -12.265 20.874  -4.313  1.00 93.28 119 A 1 
ATOM   954  N N   . GLU A 1 120 ? -11.824 21.880  -7.278  1.00 92.19 120 A 1 
ATOM   955  C CA  . GLU A 1 120 ? -12.169 22.026  -8.701  1.00 90.53 120 A 1 
ATOM   956  C C   . GLU A 1 120 ? -11.028 21.568  -9.622  1.00 90.09 120 A 1 
ATOM   957  O O   . GLU A 1 120 ? -11.237 20.909  -10.642 1.00 88.04 120 A 1 
ATOM   958  C CB  . GLU A 1 120 ? -12.466 23.492  -9.022  1.00 88.98 120 A 1 
ATOM   959  C CG  . GLU A 1 120 ? -13.721 24.037  -8.332  1.00 84.35 120 A 1 
ATOM   960  C CD  . GLU A 1 120 ? -14.022 25.478  -8.766  1.00 81.59 120 A 1 
ATOM   961  O OE1 . GLU A 1 120 ? -15.174 25.904  -8.569  1.00 72.84 120 A 1 
ATOM   962  O OE2 . GLU A 1 120 ? -13.098 26.130  -9.324  1.00 72.85 120 A 1 
ATOM   963  N N   . ARG A 1 121 ? -9.784  21.900  -9.253  1.00 91.81 121 A 1 
ATOM   964  C CA  . ARG A 1 121 ? -8.586  21.510  -10.010 1.00 91.19 121 A 1 
ATOM   965  C C   . ARG A 1 121 ? -8.291  20.013  -9.927  1.00 92.02 121 A 1 
ATOM   966  O O   . ARG A 1 121 ? -7.761  19.466  -10.895 1.00 89.97 121 A 1 
ATOM   967  C CB  . ARG A 1 121 ? -7.406  22.351  -9.506  1.00 89.78 121 A 1 
ATOM   968  C CG  . ARG A 1 121 ? -6.118  22.098  -10.289 1.00 79.37 121 A 1 
ATOM   969  C CD  . ARG A 1 121 ? -4.970  22.964  -9.771  1.00 77.57 121 A 1 
ATOM   970  N NE  . ARG A 1 121 ? -4.591  22.591  -8.397  1.00 66.53 121 A 1 
ATOM   971  C CZ  . ARG A 1 121 ? -3.628  23.134  -7.667  1.00 59.76 121 A 1 
ATOM   972  N NH1 . ARG A 1 121 ? -2.846  24.064  -8.138  1.00 54.15 121 A 1 
ATOM   973  N NH2 . ARG A 1 121 ? -3.437  22.748  -6.434  1.00 50.25 121 A 1 
ATOM   974  N N   . PHE A 1 122 ? -8.551  19.373  -8.791  1.00 91.55 122 A 1 
ATOM   975  C CA  . PHE A 1 122 ? -8.287  17.951  -8.569  1.00 91.69 122 A 1 
ATOM   976  C C   . PHE A 1 122 ? -9.339  17.058  -9.222  1.00 91.88 122 A 1 
ATOM   977  O O   . PHE A 1 122 ? -8.970  16.096  -9.888  1.00 89.84 122 A 1 
ATOM   978  C CB  . PHE A 1 122 ? -8.172  17.669  -7.063  1.00 91.62 122 A 1 
ATOM   979  C CG  . PHE A 1 122 ? -6.964  18.255  -6.341  1.00 92.30 122 A 1 
ATOM   980  C CD1 . PHE A 1 122 ? -5.806  18.668  -7.024  1.00 85.98 122 A 1 
ATOM   981  C CD2 . PHE A 1 122 ? -6.995  18.321  -4.933  1.00 85.93 122 A 1 
ATOM   982  C CE1 . PHE A 1 122 ? -4.690  19.149  -6.311  1.00 85.33 122 A 1 
ATOM   983  C CE2 . PHE A 1 122 ? -5.880  18.795  -4.222  1.00 85.86 122 A 1 
ATOM   984  C CZ  . PHE A 1 122 ? -4.727  19.209  -4.910  1.00 89.49 122 A 1 
ATOM   985  N N   . LEU A 1 123 ? -10.616 17.405  -9.108  1.00 91.06 123 A 1 
ATOM   986  C CA  . LEU A 1 123 ? -11.733 16.572  -9.563  1.00 89.80 123 A 1 
ATOM   987  C C   . LEU A 1 123 ? -12.318 16.997  -10.918 1.00 87.97 123 A 1 
ATOM   988  O O   . LEU A 1 123 ? -13.195 16.316  -11.442 1.00 82.48 123 A 1 
ATOM   989  C CB  . LEU A 1 123 ? -12.802 16.543  -8.458  1.00 89.75 123 A 1 
ATOM   990  C CG  . LEU A 1 123 ? -12.331 15.932  -7.124  1.00 90.26 123 A 1 
ATOM   991  C CD1 . LEU A 1 123 ? -13.448 16.044  -6.095  1.00 83.45 123 A 1 
ATOM   992  C CD2 . LEU A 1 123 ? -11.952 14.456  -7.268  1.00 84.65 123 A 1 
ATOM   993  N N   . SER A 1 124 ? -11.822 18.097  -11.518 1.00 88.96 124 A 1 
ATOM   994  C CA  . SER A 1 124 ? -12.362 18.646  -12.776 1.00 86.93 124 A 1 
ATOM   995  C C   . SER A 1 124 ? -13.886 18.800  -12.748 1.00 86.61 124 A 1 
ATOM   996  O O   . SER A 1 124 ? -14.577 18.361  -13.674 1.00 82.19 124 A 1 
ATOM   997  C CB  . SER A 1 124 ? -11.903 17.824  -13.993 1.00 83.16 124 A 1 
ATOM   998  O OG  . SER A 1 124 ? -10.516 17.958  -14.186 1.00 72.37 124 A 1 
ATOM   999  N N   . LEU A 1 125 ? -14.402 19.390  -11.685 1.00 85.84 125 A 1 
ATOM   1000 C CA  . LEU A 1 125 ? -15.833 19.556  -11.449 1.00 85.11 125 A 1 
ATOM   1001 C C   . LEU A 1 125 ? -16.485 20.357  -12.584 1.00 83.44 125 A 1 
ATOM   1002 O O   . LEU A 1 125 ? -15.984 21.398  -13.005 1.00 78.04 125 A 1 
ATOM   1003 C CB  . LEU A 1 125 ? -16.079 20.233  -10.086 1.00 84.57 125 A 1 
ATOM   1004 C CG  . LEU A 1 125 ? -15.563 19.444  -8.872  1.00 84.28 125 A 1 
ATOM   1005 C CD1 . LEU A 1 125 ? -15.719 20.283  -7.605  1.00 77.30 125 A 1 
ATOM   1006 C CD2 . LEU A 1 125 ? -16.317 18.128  -8.674  1.00 78.40 125 A 1 
ATOM   1007 N N   . CYS A 1 126 ? -17.612 19.852  -13.079 1.00 81.78 126 A 1 
ATOM   1008 C CA  . CYS A 1 126 ? -18.470 20.536  -14.036 1.00 78.35 126 A 1 
ATOM   1009 C C   . CYS A 1 126 ? -19.847 20.695  -13.398 1.00 75.87 126 A 1 
ATOM   1010 O O   . CYS A 1 126 ? -20.664 19.780  -13.483 1.00 68.71 126 A 1 
ATOM   1011 C CB  . CYS A 1 126 ? -18.538 19.726  -15.336 1.00 73.30 126 A 1 
ATOM   1012 S SG  . CYS A 1 126 ? -16.967 19.847  -16.233 1.00 62.50 126 A 1 
ATOM   1013 N N   . TYR A 1 127 ? -20.110 21.819  -12.789 1.00 72.15 127 A 1 
ATOM   1014 C CA  . TYR A 1 127 ? -21.431 22.145  -12.261 1.00 69.06 127 A 1 
ATOM   1015 C C   . TYR A 1 127 ? -21.937 23.435  -12.908 1.00 68.30 127 A 1 
ATOM   1016 O O   . TYR A 1 127 ? -21.175 24.369  -13.152 1.00 61.38 127 A 1 
ATOM   1017 C CB  . TYR A 1 127 ? -21.413 22.189  -10.724 1.00 62.81 127 A 1 
ATOM   1018 C CG  . TYR A 1 127 ? -20.463 23.189  -10.097 1.00 59.33 127 A 1 
ATOM   1019 C CD1 . TYR A 1 127 ? -19.117 22.838  -9.869  1.00 56.39 127 A 1 
ATOM   1020 C CD2 . TYR A 1 127 ? -20.923 24.466  -9.731  1.00 53.55 127 A 1 
ATOM   1021 C CE1 . TYR A 1 127 ? -18.230 23.761  -9.282  1.00 47.35 127 A 1 
ATOM   1022 C CE2 . TYR A 1 127 ? -20.037 25.399  -9.148  1.00 49.24 127 A 1 
ATOM   1023 C CZ  . TYR A 1 127 ? -18.685 25.048  -8.926  1.00 48.19 127 A 1 
ATOM   1024 O OH  . TYR A 1 127 ? -17.839 25.954  -8.367  1.00 45.52 127 A 1 
ATOM   1025 N N   . ALA A 1 128 ? -23.221 23.465  -13.228 1.00 68.65 128 A 1 
ATOM   1026 C CA  . ALA A 1 128 ? -23.893 24.707  -13.597 1.00 67.97 128 A 1 
ATOM   1027 C C   . ALA A 1 128 ? -24.356 25.402  -12.306 1.00 68.23 128 A 1 
ATOM   1028 O O   . ALA A 1 128 ? -24.870 24.739  -11.409 1.00 61.94 128 A 1 
ATOM   1029 C CB  . ALA A 1 128 ? -25.055 24.384  -14.546 1.00 61.57 128 A 1 
ATOM   1030 N N   . GLU A 1 129 ? -24.240 26.727  -12.232 1.00 64.17 129 A 1 
ATOM   1031 C CA  . GLU A 1 129 ? -24.587 27.533  -11.036 1.00 64.05 129 A 1 
ATOM   1032 C C   . GLU A 1 129 ? -26.039 27.356  -10.528 1.00 63.67 129 A 1 
ATOM   1033 O O   . GLU A 1 129 ? -26.383 27.834  -9.452  1.00 58.06 129 A 1 
ATOM   1034 C CB  . GLU A 1 129 ? -24.346 29.021  -11.344 1.00 59.80 129 A 1 
ATOM   1035 C CG  . GLU A 1 129 ? -22.864 29.402  -11.515 1.00 53.23 129 A 1 
ATOM   1036 C CD  . GLU A 1 129 ? -22.658 30.902  -11.813 1.00 49.39 129 A 1 
ATOM   1037 O OE1 . GLU A 1 129 ? -21.517 31.382  -11.633 1.00 45.24 129 A 1 
ATOM   1038 O OE2 . GLU A 1 129 ? -23.629 31.555  -12.266 1.00 44.36 129 A 1 
ATOM   1039 N N   . GLN A 1 130 ? -26.896 26.670  -11.288 1.00 61.38 130 A 1 
ATOM   1040 C CA  . GLN A 1 130 ? -28.311 26.434  -10.970 1.00 62.14 130 A 1 
ATOM   1041 C C   . GLN A 1 130 ? -28.708 24.948  -10.942 1.00 64.82 130 A 1 
ATOM   1042 O O   . GLN A 1 130 ? -29.898 24.647  -10.862 1.00 58.76 130 A 1 
ATOM   1043 C CB  . GLN A 1 130 ? -29.182 27.225  -11.957 1.00 55.57 130 A 1 
ATOM   1044 C CG  . GLN A 1 130 ? -29.028 28.740  -11.781 1.00 49.30 130 A 1 
ATOM   1045 C CD  . GLN A 1 130 ? -29.922 29.543  -12.718 1.00 42.27 130 A 1 
ATOM   1046 O OE1 . GLN A 1 130 ? -30.523 29.065  -13.667 1.00 38.28 130 A 1 
ATOM   1047 N NE2 . GLN A 1 130 ? -30.043 30.832  -12.490 1.00 36.08 130 A 1 
ATOM   1048 N N   . SER A 1 131 ? -27.761 24.002  -11.039 1.00 68.93 131 A 1 
ATOM   1049 C CA  . SER A 1 131 ? -28.100 22.575  -11.001 1.00 71.34 131 A 1 
ATOM   1050 C C   . SER A 1 131 ? -28.292 22.095  -9.556  1.00 74.87 131 A 1 
ATOM   1051 O O   . SER A 1 131 ? -27.341 22.057  -8.785  1.00 69.83 131 A 1 
ATOM   1052 C CB  . SER A 1 131 ? -27.067 21.727  -11.756 1.00 64.67 131 A 1 
ATOM   1053 O OG  . SER A 1 131 ? -25.769 21.862  -11.225 1.00 56.02 131 A 1 
ATOM   1054 N N   . SER A 1 132 ? -29.506 21.654  -9.228  1.00 78.55 132 A 1 
ATOM   1055 C CA  . SER A 1 132 ? -29.831 20.923  -7.990  1.00 81.86 132 A 1 
ATOM   1056 C C   . SER A 1 132 ? -29.427 19.438  -8.089  1.00 84.64 132 A 1 
ATOM   1057 O O   . SER A 1 132 ? -30.112 18.558  -7.574  1.00 79.92 132 A 1 
ATOM   1058 C CB  . SER A 1 132 ? -31.323 21.103  -7.682  1.00 76.34 132 A 1 
ATOM   1059 O OG  . SER A 1 132 ? -31.689 20.531  -6.448  1.00 64.99 132 A 1 
ATOM   1060 N N   . GLU A 1 133 ? -28.367 19.142  -8.854  1.00 84.26 133 A 1 
ATOM   1061 C CA  . GLU A 1 133 ? -27.899 17.775  -9.064  1.00 86.61 133 A 1 
ATOM   1062 C C   . GLU A 1 133 ? -26.917 17.360  -7.962  1.00 88.75 133 A 1 
ATOM   1063 O O   . GLU A 1 133 ? -26.125 18.178  -7.485  1.00 87.35 133 A 1 
ATOM   1064 C CB  . GLU A 1 133 ? -27.280 17.606  -10.455 1.00 83.57 133 A 1 
ATOM   1065 C CG  . GLU A 1 133 ? -28.336 17.693  -11.572 1.00 75.56 133 A 1 
ATOM   1066 C CD  . GLU A 1 133 ? -27.776 17.423  -12.981 1.00 71.91 133 A 1 
ATOM   1067 O OE1 . GLU A 1 133 ? -28.588 17.489  -13.935 1.00 63.24 133 A 1 
ATOM   1068 O OE2 . GLU A 1 133 ? -26.559 17.155  -13.106 1.00 61.93 133 A 1 
ATOM   1069 N N   . PRO A 1 134 ? -26.932 16.072  -7.553  1.00 90.21 134 A 1 
ATOM   1070 C CA  . PRO A 1 134 ? -25.975 15.556  -6.586  1.00 91.15 134 A 1 
ATOM   1071 C C   . PRO A 1 134 ? -24.526 15.667  -7.077  1.00 91.92 134 A 1 
ATOM   1072 O O   . PRO A 1 134 ? -24.256 15.541  -8.269  1.00 90.58 134 A 1 
ATOM   1073 C CB  . PRO A 1 134 ? -26.373 14.099  -6.367  1.00 90.02 134 A 1 
ATOM   1074 C CG  . PRO A 1 134 ? -27.835 14.041  -6.781  1.00 87.11 134 A 1 
ATOM   1075 C CD  . PRO A 1 134 ? -27.909 15.062  -7.898  1.00 89.82 134 A 1 
ATOM   1076 N N   . ILE A 1 135 ? -23.575 15.797  -6.156  1.00 92.03 135 A 1 
ATOM   1077 C CA  . ILE A 1 135 ? -22.154 16.016  -6.468  1.00 92.67 135 A 1 
ATOM   1078 C C   . ILE A 1 135 ? -21.545 14.960  -7.408  1.00 92.82 135 A 1 
ATOM   1079 O O   . ILE A 1 135 ? -20.683 15.292  -8.223  1.00 91.51 135 A 1 
ATOM   1080 C CB  . ILE A 1 135 ? -21.333 16.132  -5.164  1.00 92.36 135 A 1 
ATOM   1081 C CG1 . ILE A 1 135 ? -19.895 16.579  -5.497  1.00 87.88 135 A 1 
ATOM   1082 C CG2 . ILE A 1 135 ? -21.345 14.834  -4.336  1.00 85.07 135 A 1 
ATOM   1083 C CD1 . ILE A 1 135 ? -19.038 16.896  -4.279  1.00 78.35 135 A 1 
ATOM   1084 N N   . TRP A 1 136 ? -21.987 13.698  -7.336  1.00 92.46 136 A 1 
ATOM   1085 C CA  . TRP A 1 136 ? -21.448 12.646  -8.203  1.00 92.28 136 A 1 
ATOM   1086 C C   . TRP A 1 136 ? -21.756 12.868  -9.688  1.00 92.15 136 A 1 
ATOM   1087 O O   . TRP A 1 136 ? -20.992 12.405  -10.524 1.00 90.76 136 A 1 
ATOM   1088 C CB  . TRP A 1 136 ? -21.941 11.281  -7.724  1.00 92.13 136 A 1 
ATOM   1089 C CG  . TRP A 1 136 ? -23.428 11.144  -7.591  1.00 92.45 136 A 1 
ATOM   1090 C CD1 . TRP A 1 136 ? -24.297 10.915  -8.600  1.00 90.48 136 A 1 
ATOM   1091 C CD2 . TRP A 1 136 ? -24.232 11.220  -6.378  1.00 91.95 136 A 1 
ATOM   1092 N NE1 . TRP A 1 136 ? -25.583 10.840  -8.098  1.00 90.15 136 A 1 
ATOM   1093 C CE2 . TRP A 1 136 ? -25.600 11.008  -6.728  1.00 91.45 136 A 1 
ATOM   1094 C CE3 . TRP A 1 136 ? -23.937 11.429  -5.017  1.00 90.46 136 A 1 
ATOM   1095 C CZ2 . TRP A 1 136 ? -26.625 10.994  -5.768  1.00 90.26 136 A 1 
ATOM   1096 C CZ3 . TRP A 1 136 ? -24.952 11.418  -4.046  1.00 89.69 136 A 1 
ATOM   1097 C CH2 . TRP A 1 136 ? -26.297 11.199  -4.417  1.00 88.96 136 A 1 
ATOM   1098 N N   . SER A 1 137 ? -22.798 13.631  -10.034 1.00 90.98 137 A 1 
ATOM   1099 C CA  . SER A 1 137 ? -23.089 14.024  -11.420 1.00 90.02 137 A 1 
ATOM   1100 C C   . SER A 1 137 ? -22.131 15.104  -11.942 1.00 89.50 137 A 1 
ATOM   1101 O O   . SER A 1 137 ? -21.938 15.229  -13.150 1.00 87.03 137 A 1 
ATOM   1102 C CB  . SER A 1 137 ? -24.526 14.551  -11.536 1.00 89.02 137 A 1 
ATOM   1103 O OG  . SER A 1 137 ? -25.463 13.594  -11.076 1.00 76.58 137 A 1 
ATOM   1104 N N   . ALA A 1 138 ? -21.518 15.870  -11.045 1.00 90.72 138 A 1 
ATOM   1105 C CA  . ALA A 1 138 ? -20.579 16.936  -11.398 1.00 89.69 138 A 1 
ATOM   1106 C C   . ALA A 1 138 ? -19.127 16.442  -11.571 1.00 89.81 138 A 1 
ATOM   1107 O O   . ALA A 1 138 ? -18.296 17.151  -12.147 1.00 87.81 138 A 1 
ATOM   1108 C CB  . ALA A 1 138 ? -20.681 18.025  -10.323 1.00 88.90 138 A 1 
ATOM   1109 N N   . VAL A 1 139 ? -18.795 15.244  -11.077 1.00 90.93 139 A 1 
ATOM   1110 C CA  . VAL A 1 139 ? -17.453 14.648  -11.154 1.00 91.23 139 A 1 
ATOM   1111 C C   . VAL A 1 139 ? -17.296 13.878  -12.466 1.00 90.82 139 A 1 
ATOM   1112 O O   . VAL A 1 139 ? -18.134 13.063  -12.822 1.00 89.10 139 A 1 
ATOM   1113 C CB  . VAL A 1 139 ? -17.177 13.750  -9.935  1.00 91.19 139 A 1 
ATOM   1114 C CG1 . VAL A 1 139 ? -15.796 13.087  -10.017 1.00 83.52 139 A 1 
ATOM   1115 C CG2 . VAL A 1 139 ? -17.187 14.570  -8.643  1.00 82.35 139 A 1 
ATOM   1116 N N   . ARG A 1 140 ? -16.187 14.110  -13.179 1.00 90.24 140 A 1 
ATOM   1117 C CA  . ARG A 1 140 ? -15.909 13.438  -14.464 1.00 89.33 140 A 1 
ATOM   1118 C C   . ARG A 1 140 ? -15.374 12.017  -14.321 1.00 90.31 140 A 1 
ATOM   1119 O O   . ARG A 1 140 ? -15.558 11.223  -15.230 1.00 87.89 140 A 1 
ATOM   1120 C CB  . ARG A 1 140 ? -14.904 14.249  -15.284 1.00 86.86 140 A 1 
ATOM   1121 C CG  . ARG A 1 140 ? -15.501 15.553  -15.808 1.00 78.49 140 A 1 
ATOM   1122 C CD  . ARG A 1 140 ? -14.473 16.203  -16.736 1.00 71.78 140 A 1 
ATOM   1123 N NE  . ARG A 1 140 ? -14.987 17.455  -17.302 1.00 63.55 140 A 1 
ATOM   1124 C CZ  . ARG A 1 140 ? -14.437 18.166  -18.264 1.00 55.08 140 A 1 
ATOM   1125 N NH1 . ARG A 1 140 ? -13.320 17.806  -18.834 1.00 51.18 140 A 1 
ATOM   1126 N NH2 . ARG A 1 140 ? -15.012 19.258  -18.661 1.00 49.14 140 A 1 
ATOM   1127 N N   . ASP A 1 141 ? -14.646 11.737  -13.255 1.00 89.66 141 A 1 
ATOM   1128 C CA  . ASP A 1 141 ? -14.059 10.421  -13.014 1.00 90.87 141 A 1 
ATOM   1129 C C   . ASP A 1 141 ? -15.128 9.460   -12.469 1.00 91.90 141 A 1 
ATOM   1130 O O   . ASP A 1 141 ? -15.694 9.694   -11.401 1.00 91.21 141 A 1 
ATOM   1131 C CB  . ASP A 1 141 ? -12.856 10.545  -12.076 1.00 90.57 141 A 1 
ATOM   1132 C CG  . ASP A 1 141 ? -12.117 9.212   -11.967 1.00 89.25 141 A 1 
ATOM   1133 O OD1 . ASP A 1 141 ? -12.617 8.330   -11.242 1.00 81.34 141 A 1 
ATOM   1134 O OD2 . ASP A 1 141 ? -11.070 9.080   -12.643 1.00 81.41 141 A 1 
ATOM   1135 N N   . GLU A 1 142 ? -15.392 8.390   -13.214 1.00 90.46 142 A 1 
ATOM   1136 C CA  . GLU A 1 142 ? -16.466 7.431   -12.927 1.00 91.20 142 A 1 
ATOM   1137 C C   . GLU A 1 142 ? -16.265 6.719   -11.583 1.00 92.30 142 A 1 
ATOM   1138 O O   . GLU A 1 142 ? -17.207 6.593   -10.804 1.00 90.88 142 A 1 
ATOM   1139 C CB  . GLU A 1 142 ? -16.527 6.449   -14.111 1.00 89.91 142 A 1 
ATOM   1140 C CG  . GLU A 1 142 ? -17.761 5.531   -14.136 1.00 81.15 142 A 1 
ATOM   1141 C CD  . GLU A 1 142 ? -17.848 4.697   -15.439 1.00 76.72 142 A 1 
ATOM   1142 O OE1 . GLU A 1 142 ? -18.940 4.166   -15.733 1.00 67.18 142 A 1 
ATOM   1143 O OE2 . GLU A 1 142 ? -16.831 4.614   -16.167 1.00 65.70 142 A 1 
ATOM   1144 N N   . LYS A 1 143 ? -15.021 6.351   -11.234 1.00 91.23 143 A 1 
ATOM   1145 C CA  . LYS A 1 143 ? -14.724 5.667   -9.963  1.00 90.84 143 A 1 
ATOM   1146 C C   . LYS A 1 143 ? -14.956 6.573   -8.755  1.00 92.72 143 A 1 
ATOM   1147 O O   . LYS A 1 143 ? -15.451 6.128   -7.720  1.00 92.07 143 A 1 
ATOM   1148 C CB  . LYS A 1 143 ? -13.273 5.168   -9.943  1.00 89.36 143 A 1 
ATOM   1149 C CG  . LYS A 1 143 ? -12.969 4.123   -11.025 1.00 84.39 143 A 1 
ATOM   1150 C CD  . LYS A 1 143 ? -11.521 3.644   -10.875 1.00 78.27 143 A 1 
ATOM   1151 C CE  . LYS A 1 143 ? -11.211 2.576   -11.923 1.00 69.24 143 A 1 
ATOM   1152 N NZ  . LYS A 1 143 ? -9.826  2.059   -11.769 1.00 59.96 143 A 1 
ATOM   1153 N N   . VAL A 1 144 ? -14.591 7.846   -8.872  1.00 92.31 144 A 1 
ATOM   1154 C CA  . VAL A 1 144 ? -14.821 8.839   -7.816  1.00 93.92 144 A 1 
ATOM   1155 C C   . VAL A 1 144 ? -16.310 9.177   -7.710  1.00 94.84 144 A 1 
ATOM   1156 O O   . VAL A 1 144 ? -16.826 9.303   -6.599  1.00 94.43 144 A 1 
ATOM   1157 C CB  . VAL A 1 144 ? -13.970 10.101  -8.054  1.00 93.88 144 A 1 
ATOM   1158 C CG1 . VAL A 1 144 ? -14.217 11.166  -6.978  1.00 88.84 144 A 1 
ATOM   1159 C CG2 . VAL A 1 144 ? -12.470 9.776   -8.024  1.00 85.88 144 A 1 
ATOM   1160 N N   . ALA A 1 145 ? -17.015 9.278   -8.844  1.00 94.00 145 A 1 
ATOM   1161 C CA  . ALA A 1 145 ? -18.456 9.512   -8.871  1.00 93.70 145 A 1 
ATOM   1162 C C   . ALA A 1 145 ? -19.236 8.381   -8.174  1.00 94.28 145 A 1 
ATOM   1163 O O   . ALA A 1 145 ? -20.038 8.648   -7.277  1.00 94.07 145 A 1 
ATOM   1164 C CB  . ALA A 1 145 ? -18.888 9.700   -10.329 1.00 92.94 145 A 1 
ATOM   1165 N N   . ASP A 1 146 ? -18.939 7.121   -8.507  1.00 93.62 146 A 1 
ATOM   1166 C CA  . ASP A 1 146 ? -19.551 5.939   -7.886  1.00 93.71 146 A 1 
ATOM   1167 C C   . ASP A 1 146 ? -19.269 5.868   -6.381  1.00 94.07 146 A 1 
ATOM   1168 O O   . ASP A 1 146 ? -20.148 5.557   -5.570  1.00 93.13 146 A 1 
ATOM   1169 C CB  . ASP A 1 146 ? -18.999 4.668   -8.550  1.00 93.38 146 A 1 
ATOM   1170 C CG  . ASP A 1 146 ? -19.582 4.373   -9.938  1.00 87.56 146 A 1 
ATOM   1171 O OD1 . ASP A 1 146 ? -20.600 5.006   -10.301 1.00 79.87 146 A 1 
ATOM   1172 O OD2 . ASP A 1 146 ? -19.047 3.434   -10.566 1.00 80.56 146 A 1 
ATOM   1173 N N   . PHE A 1 147 ? -18.039 6.207   -5.987  1.00 93.08 147 A 1 
ATOM   1174 C CA  . PHE A 1 147 ? -17.660 6.301   -4.581  1.00 92.91 147 A 1 
ATOM   1175 C C   . PHE A 1 147 ? -18.484 7.359   -3.841  1.00 94.15 147 A 1 
ATOM   1176 O O   . PHE A 1 147 ? -19.053 7.055   -2.792  1.00 94.03 147 A 1 
ATOM   1177 C CB  . PHE A 1 147 ? -16.157 6.579   -4.467  1.00 92.61 147 A 1 
ATOM   1178 C CG  . PHE A 1 147 ? -15.738 6.994   -3.072  1.00 91.77 147 A 1 
ATOM   1179 C CD1 . PHE A 1 147 ? -15.292 8.305   -2.828  1.00 84.16 147 A 1 
ATOM   1180 C CD2 . PHE A 1 147 ? -15.850 6.086   -2.010  1.00 84.49 147 A 1 
ATOM   1181 C CE1 . PHE A 1 147 ? -14.942 8.698   -1.526  1.00 84.51 147 A 1 
ATOM   1182 C CE2 . PHE A 1 147 ? -15.503 6.480   -0.706  1.00 84.13 147 A 1 
ATOM   1183 C CZ  . PHE A 1 147 ? -15.045 7.786   -0.465  1.00 88.95 147 A 1 
ATOM   1184 N N   . PHE A 1 148 ? -18.612 8.571   -4.388  1.00 94.20 148 A 1 
ATOM   1185 C CA  . PHE A 1 148 ? -19.433 9.617   -3.777  1.00 94.55 148 A 1 
ATOM   1186 C C   . PHE A 1 148 ? -20.897 9.209   -3.693  1.00 94.98 148 A 1 
ATOM   1187 O O   . PHE A 1 148 ? -21.509 9.374   -2.638  1.00 94.55 148 A 1 
ATOM   1188 C CB  . PHE A 1 148 ? -19.291 10.945  -4.538  1.00 94.41 148 A 1 
ATOM   1189 C CG  . PHE A 1 148 ? -17.969 11.675  -4.380  1.00 94.57 148 A 1 
ATOM   1190 C CD1 . PHE A 1 148 ? -17.124 11.454  -3.276  1.00 88.85 148 A 1 
ATOM   1191 C CD2 . PHE A 1 148 ? -17.613 12.647  -5.333  1.00 88.59 148 A 1 
ATOM   1192 C CE1 . PHE A 1 148 ? -15.926 12.177  -3.139  1.00 88.55 148 A 1 
ATOM   1193 C CE2 . PHE A 1 148 ? -16.418 13.373  -5.191  1.00 88.77 148 A 1 
ATOM   1194 C CZ  . PHE A 1 148 ? -15.570 13.134  -4.099  1.00 92.71 148 A 1 
ATOM   1195 N N   . GLN A 1 149 ? -21.448 8.621   -4.757  1.00 94.12 149 A 1 
ATOM   1196 C CA  . GLN A 1 149 ? -22.833 8.169   -4.768  1.00 94.08 149 A 1 
ATOM   1197 C C   . GLN A 1 149 ? -23.095 7.140   -3.666  1.00 93.47 149 A 1 
ATOM   1198 O O   . GLN A 1 149 ? -24.087 7.250   -2.943  1.00 92.51 149 A 1 
ATOM   1199 C CB  . GLN A 1 149 ? -23.174 7.586   -6.142  1.00 93.90 149 A 1 
ATOM   1200 C CG  . GLN A 1 149 ? -24.678 7.290   -6.246  1.00 90.98 149 A 1 
ATOM   1201 C CD  . GLN A 1 149 ? -25.088 6.746   -7.611  1.00 88.82 149 A 1 
ATOM   1202 O OE1 . GLN A 1 149 ? -24.381 6.039   -8.282  1.00 82.03 149 A 1 
ATOM   1203 N NE2 . GLN A 1 149 ? -26.287 7.015   -8.073  1.00 78.96 149 A 1 
ATOM   1204 N N   . THR A 1 150 ? -22.213 6.157   -3.528  1.00 92.90 150 A 1 
ATOM   1205 C CA  . THR A 1 150 ? -22.349 5.089   -2.532  1.00 91.88 150 A 1 
ATOM   1206 C C   . THR A 1 150 ? -22.196 5.646   -1.121  1.00 91.79 150 A 1 
ATOM   1207 O O   . THR A 1 150 ? -23.118 5.538   -0.315  1.00 90.40 150 A 1 
ATOM   1208 C CB  . THR A 1 150 ? -21.349 3.956   -2.806  1.00 91.43 150 A 1 
ATOM   1209 O OG1 . THR A 1 150 ? -21.504 3.511   -4.134  1.00 81.44 150 A 1 
ATOM   1210 C CG2 . THR A 1 150 ? -21.582 2.753   -1.895  1.00 77.93 150 A 1 
ATOM   1211 N N   . THR A 1 151 ? -21.083 6.324   -0.840  1.00 92.89 151 A 1 
ATOM   1212 C CA  . THR A 1 151 ? -20.727 6.810   0.504   1.00 91.91 151 A 1 
ATOM   1213 C C   . THR A 1 151 ? -21.694 7.873   1.026   1.00 91.80 151 A 1 
ATOM   1214 O O   . THR A 1 151 ? -22.074 7.844   2.196   1.00 90.17 151 A 1 
ATOM   1215 C CB  . THR A 1 151 ? -19.307 7.388   0.495   1.00 91.88 151 A 1 
ATOM   1216 O OG1 . THR A 1 151 ? -18.392 6.439   0.001   1.00 81.20 151 A 1 
ATOM   1217 C CG2 . THR A 1 151 ? -18.819 7.780   1.883   1.00 79.93 151 A 1 
ATOM   1218 N N   . LEU A 1 152 ? -22.117 8.816   0.181   1.00 91.86 152 A 1 
ATOM   1219 C CA  . LEU A 1 152 ? -23.030 9.878   0.613   1.00 91.25 152 A 1 
ATOM   1220 C C   . LEU A 1 152 ? -24.447 9.345   0.843   1.00 91.05 152 A 1 
ATOM   1221 O O   . LEU A 1 152 ? -25.116 9.797   1.770   1.00 89.72 152 A 1 
ATOM   1222 C CB  . LEU A 1 152 ? -23.013 11.028  -0.405  1.00 91.76 152 A 1 
ATOM   1223 C CG  . LEU A 1 152 ? -21.685 11.800  -0.485  1.00 91.24 152 A 1 
ATOM   1224 C CD1 . LEU A 1 152 ? -21.726 12.779  -1.656  1.00 84.75 152 A 1 
ATOM   1225 C CD2 . LEU A 1 152 ? -21.417 12.608  0.786   1.00 85.85 152 A 1 
ATOM   1226 N N   . ARG A 1 153 ? -24.903 8.359   0.046   1.00 91.05 153 A 1 
ATOM   1227 C CA  . ARG A 1 153 ? -26.227 7.740   0.244   1.00 90.04 153 A 1 
ATOM   1228 C C   . ARG A 1 153 ? -26.298 6.866   1.491   1.00 89.30 153 A 1 
ATOM   1229 O O   . ARG A 1 153 ? -27.347 6.839   2.130   1.00 86.00 153 A 1 
ATOM   1230 C CB  . ARG A 1 153 ? -26.621 6.899   -0.974  1.00 90.03 153 A 1 
ATOM   1231 C CG  . ARG A 1 153 ? -27.114 7.764   -2.137  1.00 87.31 153 A 1 
ATOM   1232 C CD  . ARG A 1 153 ? -27.518 6.847   -3.288  1.00 83.02 153 A 1 
ATOM   1233 N NE  . ARG A 1 153 ? -28.166 7.606   -4.376  1.00 76.08 153 A 1 
ATOM   1234 C CZ  . ARG A 1 153 ? -28.647 7.090   -5.490  1.00 69.59 153 A 1 
ATOM   1235 N NH1 . ARG A 1 153 ? -28.599 5.811   -5.734  1.00 64.44 153 A 1 
ATOM   1236 N NH2 . ARG A 1 153 ? -29.192 7.861   -6.390  1.00 63.91 153 A 1 
ATOM   1237 N N   . THR A 1 154 ? -25.233 6.152   1.824   1.00 88.97 154 A 1 
ATOM   1238 C CA  . THR A 1 154 ? -25.176 5.350   3.056   1.00 86.91 154 A 1 
ATOM   1239 C C   . THR A 1 154 ? -24.952 6.221   4.293   1.00 85.83 154 A 1 
ATOM   1240 O O   . THR A 1 154 ? -25.339 5.825   5.392   1.00 81.02 154 A 1 
ATOM   1241 C CB  . THR A 1 154 ? -24.099 4.258   2.975   1.00 86.46 154 A 1 
ATOM   1242 O OG1 . THR A 1 154 ? -22.843 4.816   2.710   1.00 78.42 154 A 1 
ATOM   1243 C CG2 . THR A 1 154 ? -24.411 3.238   1.869   1.00 75.15 154 A 1 
ATOM   1244 N N   . GLY A 1 155 ? -24.417 7.428   4.122   1.00 85.09 155 A 1 
ATOM   1245 C CA  . GLY A 1 155 ? -24.066 8.319   5.226   1.00 83.15 155 A 1 
ATOM   1246 C C   . GLY A 1 155 ? -22.813 7.872   5.977   1.00 83.75 155 A 1 
ATOM   1247 O O   . GLY A 1 155 ? -22.593 8.294   7.116   1.00 78.67 155 A 1 
ATOM   1248 N N   . ASP A 1 156 ? -21.995 7.020   5.355   1.00 79.20 156 A 1 
ATOM   1249 C CA  . ASP A 1 156 ? -20.807 6.449   5.972   1.00 79.63 156 A 1 
ATOM   1250 C C   . ASP A 1 156 ? -19.686 7.479   6.099   1.00 80.80 156 A 1 
ATOM   1251 O O   . ASP A 1 156 ? -19.444 8.327   5.233   1.00 77.03 156 A 1 
ATOM   1252 C CB  . ASP A 1 156 ? -20.324 5.210   5.200   1.00 75.72 156 A 1 
ATOM   1253 C CG  . ASP A 1 156 ? -21.270 4.015   5.341   1.00 68.82 156 A 1 
ATOM   1254 O OD1 . ASP A 1 156 ? -21.844 3.850   6.444   1.00 62.38 156 A 1 
ATOM   1255 O OD2 . ASP A 1 156 ? -21.403 3.282   4.343   1.00 60.73 156 A 1 
ATOM   1256 N N   . ARG A 1 157 ? -18.946 7.381   7.201   1.00 79.15 157 A 1 
ATOM   1257 C CA  . ARG A 1 157 ? -17.698 8.112   7.382   1.00 80.48 157 A 1 
ATOM   1258 C C   . ARG A 1 157 ? -16.564 7.318   6.746   1.00 80.70 157 A 1 
ATOM   1259 O O   . ARG A 1 157 ? -16.173 6.284   7.277   1.00 75.89 157 A 1 
ATOM   1260 C CB  . ARG A 1 157 ? -17.469 8.381   8.871   1.00 78.37 157 A 1 
ATOM   1261 C CG  . ARG A 1 157 ? -16.140 9.112   9.091   1.00 74.89 157 A 1 
ATOM   1262 C CD  . ARG A 1 157 ? -15.912 9.366   10.582  1.00 71.94 157 A 1 
ATOM   1263 N NE  . ARG A 1 157 ? -14.575 9.940   10.794  1.00 63.76 157 A 1 
ATOM   1264 C CZ  . ARG A 1 157 ? -14.018 10.227  11.959  1.00 57.44 157 A 1 
ATOM   1265 N NH1 . ARG A 1 157 ? -14.650 10.043  13.085  1.00 54.60 157 A 1 
ATOM   1266 N NH2 . ARG A 1 157 ? -12.806 10.703  11.999  1.00 50.02 157 A 1 
ATOM   1267 N N   . VAL A 1 158 ? -15.975 7.854   5.678   1.00 82.47 158 A 1 
ATOM   1268 C CA  . VAL A 1 158 ? -14.808 7.260   5.009   1.00 83.36 158 A 1 
ATOM   1269 C C   . VAL A 1 158 ? -13.607 8.185   5.173   1.00 85.35 158 A 1 
ATOM   1270 O O   . VAL A 1 158 ? -13.740 9.406   5.079   1.00 83.43 158 A 1 
ATOM   1271 C CB  . VAL A 1 158 ? -15.109 6.939   3.535   1.00 81.04 158 A 1 
ATOM   1272 C CG1 . VAL A 1 158 ? -13.915 6.262   2.857   1.00 72.24 158 A 1 
ATOM   1273 C CG2 . VAL A 1 158 ? -16.308 5.978   3.434   1.00 72.26 158 A 1 
ATOM   1274 N N   . VAL A 1 159 ? -12.437 7.602   5.454   1.00 82.60 159 A 1 
ATOM   1275 C CA  . VAL A 1 159 ? -11.188 8.343   5.671   1.00 81.79 159 A 1 
ATOM   1276 C C   . VAL A 1 159 ? -10.103 7.762   4.773   1.00 82.19 159 A 1 
ATOM   1277 O O   . VAL A 1 159 ? -9.929  6.546   4.751   1.00 79.57 159 A 1 
ATOM   1278 C CB  . VAL A 1 159 ? -10.770 8.316   7.158   1.00 78.78 159 A 1 
ATOM   1279 C CG1 . VAL A 1 159 ? -9.531  9.182   7.419   1.00 69.72 159 A 1 
ATOM   1280 C CG2 . VAL A 1 159 ? -11.882 8.844   8.078   1.00 70.01 159 A 1 
ATOM   1281 N N   . GLU A 1 160 ? -9.380  8.653   4.067   1.00 83.01 160 A 1 
ATOM   1282 C CA  . GLU A 1 160 ? -8.159  8.359   3.308   1.00 84.28 160 A 1 
ATOM   1283 C C   . GLU A 1 160 ? -8.312  7.269   2.230   1.00 85.11 160 A 1 
ATOM   1284 O O   . GLU A 1 160 ? -7.428  6.437   2.033   1.00 81.22 160 A 1 
ATOM   1285 C CB  . GLU A 1 160 ? -6.987  8.087   4.270   1.00 81.11 160 A 1 
ATOM   1286 C CG  . GLU A 1 160 ? -6.640  9.309   5.130   1.00 77.01 160 A 1 
ATOM   1287 C CD  . GLU A 1 160 ? -5.526  9.041   6.159   1.00 73.65 160 A 1 
ATOM   1288 O OE1 . GLU A 1 160 ? -5.241  9.980   6.945   1.00 64.84 160 A 1 
ATOM   1289 O OE2 . GLU A 1 160 ? -4.982  7.915   6.205   1.00 66.26 160 A 1 
ATOM   1290 N N   . ARG A 1 161 ? -9.423  7.264   1.482   1.00 89.90 161 A 1 
ATOM   1291 C CA  . ARG A 1 161 ? -9.587  6.352   0.339   1.00 90.22 161 A 1 
ATOM   1292 C C   . ARG A 1 161 ? -8.857  6.896   -0.885  1.00 91.56 161 A 1 
ATOM   1293 O O   . ARG A 1 161 ? -9.044  8.051   -1.261  1.00 90.35 161 A 1 
ATOM   1294 C CB  . ARG A 1 161 ? -11.072 6.082   0.093   1.00 89.87 161 A 1 
ATOM   1295 C CG  . ARG A 1 161 ? -11.266 4.917   -0.887  1.00 82.96 161 A 1 
ATOM   1296 C CD  . ARG A 1 161 ? -12.686 4.372   -0.781  1.00 78.42 161 A 1 
ATOM   1297 N NE  . ARG A 1 161 ? -12.919 3.253   -1.711  1.00 69.83 161 A 1 
ATOM   1298 C CZ  . ARG A 1 161 ? -13.960 2.435   -1.700  1.00 62.40 161 A 1 
ATOM   1299 N NH1 . ARG A 1 161 ? -14.910 2.539   -0.813  1.00 57.42 161 A 1 
ATOM   1300 N NH2 . ARG A 1 161 ? -14.064 1.494   -2.593  1.00 54.11 161 A 1 
ATOM   1301 N N   . GLU A 1 162 ? -8.023  6.056   -1.514  1.00 91.22 162 A 1 
ATOM   1302 C CA  . GLU A 1 162 ? -7.112  6.454   -2.587  1.00 90.90 162 A 1 
ATOM   1303 C C   . GLU A 1 162 ? -7.709  6.205   -3.979  1.00 90.97 162 A 1 
ATOM   1304 O O   . GLU A 1 162 ? -8.265  5.138   -4.246  1.00 89.30 162 A 1 
ATOM   1305 C CB  . GLU A 1 162 ? -5.759  5.746   -2.432  1.00 89.32 162 A 1 
ATOM   1306 C CG  . GLU A 1 162 ? -5.060  6.107   -1.113  1.00 85.87 162 A 1 
ATOM   1307 C CD  . GLU A 1 162 ? -3.656  5.509   -0.960  1.00 85.18 162 A 1 
ATOM   1308 O OE1 . GLU A 1 162 ? -2.987  5.841   0.047   1.00 76.37 162 A 1 
ATOM   1309 O OE2 . GLU A 1 162 ? -3.175  4.731   -1.815  1.00 77.74 162 A 1 
ATOM   1310 N N   . PHE A 1 163 ? -7.540  7.182   -4.878  1.00 92.50 163 A 1 
ATOM   1311 C CA  . PHE A 1 163 ? -7.998  7.126   -6.265  1.00 92.34 163 A 1 
ATOM   1312 C C   . PHE A 1 163 ? -6.928  7.659   -7.215  1.00 92.93 163 A 1 
ATOM   1313 O O   . PHE A 1 163 ? -6.388  8.746   -7.015  1.00 91.40 163 A 1 
ATOM   1314 C CB  . PHE A 1 163 ? -9.293  7.939   -6.432  1.00 92.09 163 A 1 
ATOM   1315 C CG  . PHE A 1 163 ? -10.465 7.405   -5.634  1.00 92.42 163 A 1 
ATOM   1316 C CD1 . PHE A 1 163 ? -11.340 6.462   -6.203  1.00 86.55 163 A 1 
ATOM   1317 C CD2 . PHE A 1 163 ? -10.666 7.837   -4.312  1.00 87.14 163 A 1 
ATOM   1318 C CE1 . PHE A 1 163 ? -12.410 5.950   -5.456  1.00 86.50 163 A 1 
ATOM   1319 C CE2 . PHE A 1 163 ? -11.735 7.319   -3.559  1.00 87.28 163 A 1 
ATOM   1320 C CZ  . PHE A 1 163 ? -12.606 6.377   -4.131  1.00 90.56 163 A 1 
ATOM   1321 N N   . ASP A 1 164 ? -6.664  6.915   -8.299  1.00 91.52 164 A 1 
ATOM   1322 C CA  . ASP A 1 164 ? -5.911  7.429   -9.435  1.00 90.73 164 A 1 
ATOM   1323 C C   . ASP A 1 164 ? -6.849  8.247   -10.322 1.00 91.13 164 A 1 
ATOM   1324 O O   . ASP A 1 164 ? -7.810  7.712   -10.871 1.00 89.53 164 A 1 
ATOM   1325 C CB  . ASP A 1 164 ? -5.296  6.293   -10.261 1.00 88.84 164 A 1 
ATOM   1326 C CG  . ASP A 1 164 ? -4.168  5.556   -9.542  1.00 82.53 164 A 1 
ATOM   1327 O OD1 . ASP A 1 164 ? -3.189  6.186   -9.095  1.00 75.11 164 A 1 
ATOM   1328 O OD2 . ASP A 1 164 ? -4.235  4.305   -9.488  1.00 74.20 164 A 1 
ATOM   1329 N N   . VAL A 1 165 ? -6.546  9.530   -10.495 1.00 92.44 165 A 1 
ATOM   1330 C CA  . VAL A 1 165 ? -7.338  10.448  -11.314 1.00 92.77 165 A 1 
ATOM   1331 C C   . VAL A 1 165 ? -6.439  11.101  -12.354 1.00 92.42 165 A 1 
ATOM   1332 O O   . VAL A 1 165 ? -5.358  11.608  -12.045 1.00 90.47 165 A 1 
ATOM   1333 C CB  . VAL A 1 165 ? -8.073  11.490  -10.446 1.00 92.49 165 A 1 
ATOM   1334 C CG1 . VAL A 1 165 ? -8.957  12.417  -11.289 1.00 82.85 165 A 1 
ATOM   1335 C CG2 . VAL A 1 165 ? -8.980  10.807  -9.408  1.00 81.86 165 A 1 
ATOM   1336 N N   . GLU A 1 166 ? -6.895  11.143  -13.609 1.00 90.68 166 A 1 
ATOM   1337 C CA  . GLU A 1 166 ? -6.229  11.908  -14.657 1.00 90.24 166 A 1 
ATOM   1338 C C   . GLU A 1 166 ? -6.904  13.270  -14.831 1.00 89.41 166 A 1 
ATOM   1339 O O   . GLU A 1 166 ? -8.018  13.398  -15.333 1.00 86.87 166 A 1 
ATOM   1340 C CB  . GLU A 1 166 ? -6.152  11.105  -15.963 1.00 88.64 166 A 1 
ATOM   1341 C CG  . GLU A 1 166 ? -5.204  11.824  -16.939 1.00 79.27 166 A 1 
ATOM   1342 C CD  . GLU A 1 166 ? -5.029  11.125  -18.295 1.00 74.38 166 A 1 
ATOM   1343 O OE1 . GLU A 1 166 ? -4.473  11.814  -19.190 1.00 65.11 166 A 1 
ATOM   1344 O OE2 . GLU A 1 166 ? -5.420  9.957   -18.435 1.00 64.52 166 A 1 
ATOM   1345 N N   . THR A 1 167 ? -6.201  14.328  -14.442 1.00 88.89 167 A 1 
ATOM   1346 C CA  . THR A 1 167 ? -6.703  15.700  -14.549 1.00 87.68 167 A 1 
ATOM   1347 C C   . THR A 1 167 ? -5.756  16.549  -15.389 1.00 87.32 167 A 1 
ATOM   1348 O O   . THR A 1 167 ? -4.582  16.715  -15.052 1.00 84.13 167 A 1 
ATOM   1349 C CB  . THR A 1 167 ? -6.918  16.307  -13.157 1.00 85.57 167 A 1 
ATOM   1350 O OG1 . THR A 1 167 ? -7.855  15.544  -12.442 1.00 73.98 167 A 1 
ATOM   1351 C CG2 . THR A 1 167 ? -7.476  17.717  -13.217 1.00 71.69 167 A 1 
ATOM   1352 N N   . LYS A 1 168 ? -6.264  17.120  -16.488 1.00 85.29 168 A 1 
ATOM   1353 C CA  . LYS A 1 168 ? -5.499  17.983  -17.417 1.00 84.46 168 A 1 
ATOM   1354 C C   . LYS A 1 168 ? -4.204  17.324  -17.928 1.00 85.26 168 A 1 
ATOM   1355 O O   . LYS A 1 168 ? -3.170  17.985  -18.026 1.00 80.47 168 A 1 
ATOM   1356 C CB  . LYS A 1 168 ? -5.259  19.377  -16.786 1.00 82.72 168 A 1 
ATOM   1357 C CG  . LYS A 1 168 ? -6.558  20.130  -16.454 1.00 78.64 168 A 1 
ATOM   1358 C CD  . LYS A 1 168 ? -6.281  21.483  -15.782 1.00 73.08 168 A 1 
ATOM   1359 C CE  . LYS A 1 168 ? -7.626  22.162  -15.482 1.00 67.61 168 A 1 
ATOM   1360 N NZ  . LYS A 1 168 ? -7.495  23.441  -14.732 1.00 60.01 168 A 1 
ATOM   1361 N N   . GLY A 1 169 ? -4.249  16.016  -18.236 1.00 83.07 169 A 1 
ATOM   1362 C CA  . GLY A 1 169 ? -3.114  15.237  -18.749 1.00 82.25 169 A 1 
ATOM   1363 C C   . GLY A 1 169 ? -2.037  14.899  -17.712 1.00 83.01 169 A 1 
ATOM   1364 O O   . GLY A 1 169 ? -0.928  14.526  -18.081 1.00 78.84 169 A 1 
ATOM   1365 N N   . LYS A 1 170 ? -2.321  15.067  -16.421 1.00 82.51 170 A 1 
ATOM   1366 C CA  . LYS A 1 170 ? -1.458  14.631  -15.319 1.00 83.18 170 A 1 
ATOM   1367 C C   . LYS A 1 170 ? -2.178  13.569  -14.503 1.00 84.85 170 A 1 
ATOM   1368 O O   . LYS A 1 170 ? -3.281  13.824  -14.020 1.00 81.49 170 A 1 
ATOM   1369 C CB  . LYS A 1 170 ? -1.045  15.811  -14.431 1.00 79.20 170 A 1 
ATOM   1370 C CG  . LYS A 1 170 ? -0.124  16.797  -15.160 1.00 69.62 170 A 1 
ATOM   1371 C CD  . LYS A 1 170 ? 0.394   17.859  -14.186 1.00 66.80 170 A 1 
ATOM   1372 C CE  . LYS A 1 170 ? 1.353   18.806  -14.906 1.00 57.27 170 A 1 
ATOM   1373 N NZ  . LYS A 1 170 ? 1.989   19.760  -13.957 1.00 50.31 170 A 1 
ATOM   1374 N N   . GLN A 1 171 ? -1.530  12.420  -14.319 1.00 86.32 171 A 1 
ATOM   1375 C CA  . GLN A 1 171 ? -1.968  11.423  -13.353 1.00 86.74 171 A 1 
ATOM   1376 C C   . GLN A 1 171 ? -1.641  11.889  -11.936 1.00 87.82 171 A 1 
ATOM   1377 O O   . GLN A 1 171 ? -0.532  12.359  -11.667 1.00 85.54 171 A 1 
ATOM   1378 C CB  . GLN A 1 171 ? -1.332  10.060  -13.641 1.00 83.24 171 A 1 
ATOM   1379 C CG  . GLN A 1 171 ? -2.002  9.369   -14.837 1.00 73.29 171 A 1 
ATOM   1380 C CD  . GLN A 1 171 ? -1.482  7.957   -15.066 1.00 67.35 171 A 1 
ATOM   1381 O OE1 . GLN A 1 171 ? -0.414  7.568   -14.623 1.00 59.97 171 A 1 
ATOM   1382 N NE2 . GLN A 1 171 ? -2.211  7.138   -15.784 1.00 55.91 171 A 1 
ATOM   1383 N N   . ARG A 1 172 ? -2.626  11.773  -11.046 1.00 91.13 172 A 1 
ATOM   1384 C CA  . ARG A 1 172 ? -2.511  12.094  -9.626  1.00 91.45 172 A 1 
ATOM   1385 C C   . ARG A 1 172 ? -3.132  10.991  -8.795  1.00 92.64 172 A 1 
ATOM   1386 O O   . ARG A 1 172 ? -4.153  10.433  -9.187  1.00 91.02 172 A 1 
ATOM   1387 C CB  . ARG A 1 172 ? -3.208  13.419  -9.304  1.00 90.48 172 A 1 
ATOM   1388 C CG  . ARG A 1 172 ? -2.586  14.584  -10.076 1.00 86.59 172 A 1 
ATOM   1389 C CD  . ARG A 1 172 ? -3.200  15.891  -9.604  1.00 85.99 172 A 1 
ATOM   1390 N NE  . ARG A 1 172 ? -2.718  17.006  -10.432 1.00 80.46 172 A 1 
ATOM   1391 C CZ  . ARG A 1 172 ? -3.034  18.269  -10.253 1.00 77.79 172 A 1 
ATOM   1392 N NH1 . ARG A 1 172 ? -3.747  18.652  -9.240  1.00 69.12 172 A 1 
ATOM   1393 N NH2 . ARG A 1 172 ? -2.649  19.171  -11.109 1.00 70.34 172 A 1 
ATOM   1394 N N   . LEU A 1 173 ? -2.537  10.738  -7.642  1.00 91.85 173 A 1 
ATOM   1395 C CA  . LEU A 1 173 ? -3.109  9.881   -6.622  1.00 92.04 173 A 1 
ATOM   1396 C C   . LEU A 1 173 ? -3.759  10.773  -5.567  1.00 93.17 173 A 1 
ATOM   1397 O O   . LEU A 1 173 ? -3.070  11.508  -4.860  1.00 92.37 173 A 1 
ATOM   1398 C CB  . LEU A 1 173 ? -2.004  8.976   -6.058  1.00 91.27 173 A 1 
ATOM   1399 C CG  . LEU A 1 173 ? -2.512  7.946   -5.044  1.00 87.44 173 A 1 
ATOM   1400 C CD1 . LEU A 1 173 ? -3.468  6.935   -5.673  1.00 78.68 173 A 1 
ATOM   1401 C CD2 . LEU A 1 173 ? -1.316  7.178   -4.474  1.00 77.71 173 A 1 
ATOM   1402 N N   . LEU A 1 174 ? -5.082  10.733  -5.495  1.00 93.41 174 A 1 
ATOM   1403 C CA  . LEU A 1 174 ? -5.863  11.535  -4.562  1.00 93.79 174 A 1 
ATOM   1404 C C   . LEU A 1 174 ? -6.300  10.679  -3.380  1.00 94.22 174 A 1 
ATOM   1405 O O   . LEU A 1 174 ? -6.830  9.589   -3.575  1.00 93.45 174 A 1 
ATOM   1406 C CB  . LEU A 1 174 ? -7.072  12.158  -5.277  1.00 94.00 174 A 1 
ATOM   1407 C CG  . LEU A 1 174 ? -6.730  13.070  -6.470  1.00 93.14 174 A 1 
ATOM   1408 C CD1 . LEU A 1 174 ? -8.023  13.645  -7.047  1.00 87.10 174 A 1 
ATOM   1409 C CD2 . LEU A 1 174 ? -5.819  14.239  -6.075  1.00 87.02 174 A 1 
ATOM   1410 N N   . SER A 1 175 ? -6.121  11.181  -2.168  1.00 94.01 175 A 1 
ATOM   1411 C CA  . SER A 1 175 ? -6.726  10.643  -0.951  1.00 93.76 175 A 1 
ATOM   1412 C C   . SER A 1 175 ? -8.005  11.416  -0.661  1.00 94.04 175 A 1 
ATOM   1413 O O   . SER A 1 175 ? -7.965  12.633  -0.467  1.00 93.15 175 A 1 
ATOM   1414 C CB  . SER A 1 175 ? -5.747  10.748  0.213   1.00 92.87 175 A 1 
ATOM   1415 O OG  . SER A 1 175 ? -6.320  10.228  1.394   1.00 84.58 175 A 1 
ATOM   1416 N N   . ILE A 1 176 ? -9.145  10.724  -0.649  1.00 93.91 176 A 1 
ATOM   1417 C CA  . ILE A 1 176 ? -10.464 11.327  -0.446  1.00 94.51 176 A 1 
ATOM   1418 C C   . ILE A 1 176 ? -11.057 10.840  0.874   1.00 94.36 176 A 1 
ATOM   1419 O O   . ILE A 1 176 ? -11.167 9.639   1.128   1.00 92.41 176 A 1 
ATOM   1420 C CB  . ILE A 1 176 ? -11.401 11.080  -1.648  1.00 94.57 176 A 1 
ATOM   1421 C CG1 . ILE A 1 176 ? -10.732 11.540  -2.968  1.00 92.80 176 A 1 
ATOM   1422 C CG2 . ILE A 1 176 ? -12.736 11.807  -1.410  1.00 91.34 176 A 1 
ATOM   1423 C CD1 . ILE A 1 176 ? -11.608 11.448  -4.219  1.00 89.17 176 A 1 
ATOM   1424 N N   . SER A 1 177 ? -11.477 11.785  1.703   1.00 93.73 177 A 1 
ATOM   1425 C CA  . SER A 1 177 ? -12.184 11.541  2.960   1.00 93.09 177 A 1 
ATOM   1426 C C   . SER A 1 177 ? -13.560 12.199  2.944   1.00 93.20 177 A 1 
ATOM   1427 O O   . SER A 1 177 ? -13.697 13.341  2.514   1.00 92.56 177 A 1 
ATOM   1428 C CB  . SER A 1 177 ? -11.368 12.051  4.144   1.00 92.19 177 A 1 
ATOM   1429 O OG  . SER A 1 177 ? -10.131 11.372  4.229   1.00 86.06 177 A 1 
ATOM   1430 N N   . VAL A 1 178 ? -14.571 11.495  3.455   1.00 92.60 178 A 1 
ATOM   1431 C CA  . VAL A 1 178 ? -15.948 11.987  3.594   1.00 92.59 178 A 1 
ATOM   1432 C C   . VAL A 1 178 ? -16.311 11.998  5.072   1.00 91.99 178 A 1 
ATOM   1433 O O   . VAL A 1 178 ? -16.246 10.973  5.755   1.00 90.11 178 A 1 
ATOM   1434 C CB  . VAL A 1 178 ? -16.949 11.156  2.767   1.00 92.48 178 A 1 
ATOM   1435 C CG1 . VAL A 1 178 ? -18.360 11.755  2.855   1.00 86.66 178 A 1 
ATOM   1436 C CG2 . VAL A 1 178 ? -16.551 11.098  1.285   1.00 85.73 178 A 1 
ATOM   1437 N N   . LEU A 1 179 ? -16.676 13.165  5.576   1.00 92.14 179 A 1 
ATOM   1438 C CA  . LEU A 1 179 ? -16.987 13.417  6.979   1.00 91.12 179 A 1 
ATOM   1439 C C   . LEU A 1 179 ? -18.360 14.091  7.109   1.00 91.75 179 A 1 
ATOM   1440 O O   . LEU A 1 179 ? -18.718 14.908  6.262   1.00 90.82 179 A 1 
ATOM   1441 C CB  . LEU A 1 179 ? -15.888 14.302  7.590   1.00 90.05 179 A 1 
ATOM   1442 C CG  . LEU A 1 179 ? -14.465 13.708  7.560   1.00 86.26 179 A 1 
ATOM   1443 C CD1 . LEU A 1 179 ? -13.466 14.741  8.081   1.00 78.23 179 A 1 
ATOM   1444 C CD2 . LEU A 1 179 ? -14.349 12.459  8.436   1.00 76.91 179 A 1 
ATOM   1445 N N   . PRO A 1 180 ? -19.124 13.823  8.174   1.00 92.09 180 A 1 
ATOM   1446 C CA  . PRO A 1 180 ? -20.360 14.553  8.417   1.00 91.23 180 A 1 
ATOM   1447 C C   . PRO A 1 180 ? -20.062 16.010  8.798   1.00 91.61 180 A 1 
ATOM   1448 O O   . PRO A 1 180 ? -19.248 16.283  9.688   1.00 90.30 180 A 1 
ATOM   1449 C CB  . PRO A 1 180 ? -21.062 13.781  9.538   1.00 89.49 180 A 1 
ATOM   1450 C CG  . PRO A 1 180 ? -19.907 13.133  10.302  1.00 85.19 180 A 1 
ATOM   1451 C CD  . PRO A 1 180 ? -18.878 12.845  9.215   1.00 89.77 180 A 1 
ATOM   1452 N N   . LEU A 1 181 ? -20.752 16.954  8.156   1.00 90.24 181 A 1 
ATOM   1453 C CA  . LEU A 1 181 ? -20.738 18.360  8.539   1.00 89.60 181 A 1 
ATOM   1454 C C   . LEU A 1 181 ? -21.741 18.566  9.673   1.00 89.50 181 A 1 
ATOM   1455 O O   . LEU A 1 181 ? -22.947 18.405  9.488   1.00 87.13 181 A 1 
ATOM   1456 C CB  . LEU A 1 181 ? -21.050 19.234  7.311   1.00 88.72 181 A 1 
ATOM   1457 C CG  . LEU A 1 181 ? -20.944 20.741  7.596   1.00 86.63 181 A 1 
ATOM   1458 C CD1 . LEU A 1 181 ? -19.493 21.177  7.824   1.00 78.55 181 A 1 
ATOM   1459 C CD2 . LEU A 1 181 ? -21.497 21.531  6.413   1.00 78.69 181 A 1 
ATOM   1460 N N   . VAL A 1 182 ? -21.250 18.920  10.861  1.00 88.48 182 A 1 
ATOM   1461 C CA  . VAL A 1 182 ? -22.087 19.066  12.061  1.00 87.14 182 A 1 
ATOM   1462 C C   . VAL A 1 182 ? -22.222 20.534  12.436  1.00 86.53 182 A 1 
ATOM   1463 O O   . VAL A 1 182 ? -21.237 21.216  12.722  1.00 85.26 182 A 1 
ATOM   1464 C CB  . VAL A 1 182 ? -21.553 18.218  13.229  1.00 85.21 182 A 1 
ATOM   1465 C CG1 . VAL A 1 182 ? -22.482 18.310  14.451  1.00 77.16 182 A 1 
ATOM   1466 C CG2 . VAL A 1 182 ? -21.451 16.735  12.848  1.00 77.76 182 A 1 
ATOM   1467 N N   . GLN A 1 183 ? -23.472 21.010  12.510  1.00 86.10 183 A 1 
ATOM   1468 C CA  . GLN A 1 183 ? -23.817 22.339  13.004  1.00 84.35 183 A 1 
ATOM   1469 C C   . GLN A 1 183 ? -24.824 22.217  14.147  1.00 83.65 183 A 1 
ATOM   1470 O O   . GLN A 1 183 ? -25.830 21.525  14.032  1.00 79.57 183 A 1 
ATOM   1471 C CB  . GLN A 1 183 ? -24.345 23.193  11.843  1.00 81.18 183 A 1 
ATOM   1472 C CG  . GLN A 1 183 ? -24.536 24.650  12.288  1.00 73.35 183 A 1 
ATOM   1473 C CD  . GLN A 1 183 ? -24.961 25.574  11.153  1.00 73.32 183 A 1 
ATOM   1474 O OE1 . GLN A 1 183 ? -25.234 25.201  10.036  1.00 66.88 183 A 1 
ATOM   1475 N NE2 . GLN A 1 183 ? -25.038 26.860  11.399  1.00 64.81 183 A 1 
ATOM   1476 N N   . ASP A 1 184 ? -24.548 22.860  15.283  1.00 81.35 184 A 1 
ATOM   1477 C CA  . ASP A 1 184 ? -25.435 22.881  16.460  1.00 82.54 184 A 1 
ATOM   1478 C C   . ASP A 1 184 ? -25.885 21.474  16.928  1.00 84.55 184 A 1 
ATOM   1479 O O   . ASP A 1 184 ? -27.010 21.265  17.372  1.00 80.84 184 A 1 
ATOM   1480 C CB  . ASP A 1 184 ? -26.567 23.914  16.243  1.00 79.39 184 A 1 
ATOM   1481 C CG  . ASP A 1 184 ? -26.035 25.348  16.058  1.00 73.24 184 A 1 
ATOM   1482 O OD1 . ASP A 1 184 ? -25.063 25.709  16.760  1.00 68.98 184 A 1 
ATOM   1483 O OD2 . ASP A 1 184 ? -26.568 26.116  15.227  1.00 67.92 184 A 1 
ATOM   1484 N N   . ARG A 1 185 ? -24.965 20.487  16.859  1.00 83.20 185 A 1 
ATOM   1485 C CA  . ARG A 1 185 ? -25.164 19.056  17.184  1.00 86.34 185 A 1 
ATOM   1486 C C   . ARG A 1 185 ? -26.112 18.292  16.243  1.00 87.10 185 A 1 
ATOM   1487 O O   . ARG A 1 185 ? -26.532 17.189  16.588  1.00 82.85 185 A 1 
ATOM   1488 C CB  . ARG A 1 185 ? -25.577 18.850  18.653  1.00 86.15 185 A 1 
ATOM   1489 C CG  . ARG A 1 185 ? -24.660 19.527  19.669  1.00 82.02 185 A 1 
ATOM   1490 C CD  . ARG A 1 185 ? -25.219 19.264  21.069  1.00 76.07 185 A 1 
ATOM   1491 N NE  . ARG A 1 185 ? -24.344 19.814  22.115  1.00 67.96 185 A 1 
ATOM   1492 C CZ  . ARG A 1 185 ? -24.591 19.815  23.412  1.00 58.42 185 A 1 
ATOM   1493 N NH1 . ARG A 1 185 ? -25.700 19.324  23.902  1.00 54.53 185 A 1 
ATOM   1494 N NH2 . ARG A 1 185 ? -23.720 20.309  24.250  1.00 52.78 185 A 1 
ATOM   1495 N N   . GLN A 1 186 ? -26.404 18.840  15.080  1.00 84.95 186 A 1 
ATOM   1496 C CA  . GLN A 1 186 ? -27.147 18.173  14.016  1.00 86.77 186 A 1 
ATOM   1497 C C   . GLN A 1 186 ? -26.277 18.059  12.766  1.00 86.97 186 A 1 
ATOM   1498 O O   . GLN A 1 186 ? -25.466 18.943  12.493  1.00 83.58 186 A 1 
ATOM   1499 C CB  . GLN A 1 186 ? -28.453 18.925  13.734  1.00 84.24 186 A 1 
ATOM   1500 C CG  . GLN A 1 186 ? -29.424 18.810  14.920  1.00 73.77 186 A 1 
ATOM   1501 C CD  . GLN A 1 186 ? -30.771 19.473  14.659  1.00 70.24 186 A 1 
ATOM   1502 O OE1 . GLN A 1 186 ? -30.967 20.253  13.747  1.00 62.15 186 A 1 
ATOM   1503 N NE2 . GLN A 1 186 ? -31.767 19.197  15.472  1.00 59.43 186 A 1 
ATOM   1504 N N   . VAL A 1 187 ? -26.421 16.962  12.022  1.00 88.01 187 A 1 
ATOM   1505 C CA  . VAL A 1 187 ? -25.748 16.799  10.728  1.00 88.18 187 A 1 
ATOM   1506 C C   . VAL A 1 187 ? -26.455 17.700  9.724   1.00 88.75 187 A 1 
ATOM   1507 O O   . VAL A 1 187 ? -27.641 17.528  9.472   1.00 87.18 187 A 1 
ATOM   1508 C CB  . VAL A 1 187 ? -25.724 15.327  10.276  1.00 85.97 187 A 1 
ATOM   1509 C CG1 . VAL A 1 187 ? -24.991 15.176  8.938   1.00 79.17 187 A 1 
ATOM   1510 C CG2 . VAL A 1 187 ? -25.000 14.447  11.311  1.00 79.30 187 A 1 
ATOM   1511 N N   . SER A 1 188 ? -25.729 18.679  9.195   1.00 88.47 188 A 1 
ATOM   1512 C CA  . SER A 1 188 ? -26.232 19.673  8.248   1.00 88.63 188 A 1 
ATOM   1513 C C   . SER A 1 188 ? -25.810 19.403  6.803   1.00 89.49 188 A 1 
ATOM   1514 O O   . SER A 1 188 ? -26.160 20.175  5.919   1.00 85.51 188 A 1 
ATOM   1515 C CB  . SER A 1 188 ? -25.793 21.077  8.685   1.00 87.11 188 A 1 
ATOM   1516 O OG  . SER A 1 188 ? -24.382 21.175  8.771   1.00 78.37 188 A 1 
ATOM   1517 N N   . GLY A 1 189 ? -25.032 18.339  6.563   1.00 90.36 189 A 1 
ATOM   1518 C CA  . GLY A 1 189 ? -24.502 17.971  5.256   1.00 90.62 189 A 1 
ATOM   1519 C C   . GLY A 1 189 ? -23.255 17.097  5.368   1.00 92.03 189 A 1 
ATOM   1520 O O   . GLY A 1 189 ? -23.002 16.478  6.408   1.00 90.03 189 A 1 
ATOM   1521 N N   . SER A 1 190 ? -22.456 17.071  4.311   1.00 92.65 190 A 1 
ATOM   1522 C CA  . SER A 1 190 ? -21.213 16.305  4.210   1.00 92.91 190 A 1 
ATOM   1523 C C   . SER A 1 190 ? -20.041 17.209  3.846   1.00 93.09 190 A 1 
ATOM   1524 O O   . SER A 1 190 ? -20.150 18.086  2.987   1.00 91.90 190 A 1 
ATOM   1525 C CB  . SER A 1 190 ? -21.367 15.175  3.191   1.00 91.89 190 A 1 
ATOM   1526 O OG  . SER A 1 190 ? -22.408 14.303  3.596   1.00 82.84 190 A 1 
ATOM   1527 N N   . LEU A 1 191 ? -18.900 16.987  4.498   1.00 93.47 191 A 1 
ATOM   1528 C CA  . LEU A 1 191 ? -17.617 17.604  4.191   1.00 93.50 191 A 1 
ATOM   1529 C C   . LEU A 1 191 ? -16.744 16.567  3.483   1.00 94.18 191 A 1 
ATOM   1530 O O   . LEU A 1 191 ? -16.470 15.506  4.042   1.00 93.02 191 A 1 
ATOM   1531 C CB  . LEU A 1 191 ? -16.978 18.098  5.500   1.00 92.54 191 A 1 
ATOM   1532 C CG  . LEU A 1 191 ? -15.560 18.677  5.337   1.00 90.10 191 A 1 
ATOM   1533 C CD1 . LEU A 1 191 ? -15.567 19.995  4.562   1.00 81.69 191 A 1 
ATOM   1534 C CD2 . LEU A 1 191 ? -14.950 18.944  6.715   1.00 81.36 191 A 1 
ATOM   1535 N N   . ILE A 1 192 ? -16.287 16.891  2.280   1.00 94.97 192 A 1 
ATOM   1536 C CA  . ILE A 1 192 ? -15.380 16.064  1.491   1.00 95.02 192 A 1 
ATOM   1537 C C   . ILE A 1 192 ? -14.027 16.761  1.460   1.00 94.95 192 A 1 
ATOM   1538 O O   . ILE A 1 192 ? -13.923 17.931  1.096   1.00 93.73 192 A 1 
ATOM   1539 C CB  . ILE A 1 192 ? -15.941 15.795  0.083   1.00 94.83 192 A 1 
ATOM   1540 C CG1 . ILE A 1 192 ? -17.353 15.167  0.152   1.00 93.21 192 A 1 
ATOM   1541 C CG2 . ILE A 1 192 ? -14.966 14.900  -0.702  1.00 92.78 192 A 1 
ATOM   1542 C CD1 . ILE A 1 192 ? -18.050 15.067  -1.210  1.00 89.18 192 A 1 
ATOM   1543 N N   . TYR A 1 193 ? -12.995 16.027  1.850   1.00 93.55 193 A 1 
ATOM   1544 C CA  . TYR A 1 193 ? -11.610 16.472  1.888   1.00 92.95 193 A 1 
ATOM   1545 C C   . TYR A 1 193 ? -10.792 15.667  0.876   1.00 93.71 193 A 1 
ATOM   1546 O O   . TYR A 1 193 ? -10.884 14.442  0.848   1.00 92.66 193 A 1 
ATOM   1547 C CB  . TYR A 1 193 ? -11.093 16.320  3.320   1.00 90.70 193 A 1 
ATOM   1548 C CG  . TYR A 1 193 ? -9.636  16.689  3.480   1.00 87.44 193 A 1 
ATOM   1549 C CD1 . TYR A 1 193 ? -8.660  15.677  3.521   1.00 76.66 193 A 1 
ATOM   1550 C CD2 . TYR A 1 193 ? -9.259  18.036  3.577   1.00 75.64 193 A 1 
ATOM   1551 C CE1 . TYR A 1 193 ? -7.305  16.012  3.679   1.00 69.52 193 A 1 
ATOM   1552 C CE2 . TYR A 1 193 ? -7.900  18.374  3.732   1.00 71.17 193 A 1 
ATOM   1553 C CZ  . TYR A 1 193 ? -6.922  17.358  3.792   1.00 70.26 193 A 1 
ATOM   1554 O OH  . TYR A 1 193 ? -5.613  17.670  3.962   1.00 71.97 193 A 1 
ATOM   1555 N N   . VAL A 1 194 ? -10.011 16.351  0.036   1.00 94.90 194 A 1 
ATOM   1556 C CA  . VAL A 1 194 ? -9.236  15.766  -1.065  1.00 95.19 194 A 1 
ATOM   1557 C C   . VAL A 1 194 ? -7.783  16.221  -0.963  1.00 95.24 194 A 1 
ATOM   1558 O O   . VAL A 1 194 ? -7.484  17.395  -1.168  1.00 94.01 194 A 1 
ATOM   1559 C CB  . VAL A 1 194 ? -9.829  16.151  -2.439  1.00 94.61 194 A 1 
ATOM   1560 C CG1 . VAL A 1 194 ? -9.119  15.400  -3.571  1.00 88.88 194 A 1 
ATOM   1561 C CG2 . VAL A 1 194 ? -11.333 15.855  -2.547  1.00 86.99 194 A 1 
ATOM   1562 N N   . GLU A 1 195 ? -6.870  15.293  -0.683  1.00 94.66 195 A 1 
ATOM   1563 C CA  . GLU A 1 195 ? -5.419  15.526  -0.599  1.00 94.31 195 A 1 
ATOM   1564 C C   . GLU A 1 195 ? -4.717  14.903  -1.814  1.00 94.23 195 A 1 
ATOM   1565 O O   . GLU A 1 195 ? -4.985  13.756  -2.178  1.00 92.71 195 A 1 
ATOM   1566 C CB  . GLU A 1 195 ? -4.888  14.958  0.736   1.00 92.67 195 A 1 
ATOM   1567 C CG  . GLU A 1 195 ? -3.407  15.282  1.021   1.00 82.56 195 A 1 
ATOM   1568 C CD  . GLU A 1 195 ? -2.831  14.598  2.283   1.00 82.28 195 A 1 
ATOM   1569 O OE1 . GLU A 1 195 ? -1.598  14.718  2.529   1.00 71.74 195 A 1 
ATOM   1570 O OE2 . GLU A 1 195 ? -3.565  13.869  2.983   1.00 73.58 195 A 1 
ATOM   1571 N N   . ASP A 1 196 ? -3.802  15.631  -2.459  1.00 94.39 196 A 1 
ATOM   1572 C CA  . ASP A 1 196 ? -2.906  15.075  -3.486  1.00 94.25 196 A 1 
ATOM   1573 C C   . ASP A 1 196 ? -1.695  14.416  -2.809  1.00 94.09 196 A 1 
ATOM   1574 O O   . ASP A 1 196 ? -0.748  15.076  -2.384  1.00 92.22 196 A 1 
ATOM   1575 C CB  . ASP A 1 196 ? -2.503  16.160  -4.505  1.00 93.03 196 A 1 
ATOM   1576 C CG  . ASP A 1 196 ? -1.724  15.638  -5.731  1.00 92.01 196 A 1 
ATOM   1577 O OD1 . ASP A 1 196 ? -1.204  14.497  -5.709  1.00 86.64 196 A 1 
ATOM   1578 O OD2 . ASP A 1 196 ? -1.650  16.394  -6.740  1.00 86.03 196 A 1 
ATOM   1579 N N   . ILE A 1 197 ? -1.721  13.080  -2.729  1.00 93.79 197 A 1 
ATOM   1580 C CA  . ILE A 1 197 ? -0.671  12.283  -2.078  1.00 92.93 197 A 1 
ATOM   1581 C C   . ILE A 1 197 ? 0.372   11.724  -3.054  1.00 92.71 197 A 1 
ATOM   1582 O O   . ILE A 1 197 ? 1.206   10.902  -2.674  1.00 91.44 197 A 1 
ATOM   1583 C CB  . ILE A 1 197 ? -1.284  11.193  -1.169  1.00 92.41 197 A 1 
ATOM   1584 C CG1 . ILE A 1 197 ? -2.163  10.209  -1.965  1.00 89.99 197 A 1 
ATOM   1585 C CG2 . ILE A 1 197 ? -2.063  11.844  -0.016  1.00 89.54 197 A 1 
ATOM   1586 C CD1 . ILE A 1 197 ? -2.480  8.930   -1.182  1.00 87.52 197 A 1 
ATOM   1587 N N   . THR A 1 198 ? 0.373   12.172  -4.314  1.00 92.18 198 A 1 
ATOM   1588 C CA  . THR A 1 198 ? 1.246   11.649  -5.380  1.00 90.68 198 A 1 
ATOM   1589 C C   . THR A 1 198 ? 2.730   11.735  -5.001  1.00 90.35 198 A 1 
ATOM   1590 O O   . THR A 1 198 ? 3.467   10.747  -5.082  1.00 88.94 198 A 1 
ATOM   1591 C CB  . THR A 1 198 ? 1.031   12.413  -6.702  1.00 90.05 198 A 1 
ATOM   1592 O OG1 . THR A 1 198 ? -0.329  12.515  -7.031  1.00 85.21 198 A 1 
ATOM   1593 C CG2 . THR A 1 198 ? 1.719   11.735  -7.885  1.00 84.35 198 A 1 
ATOM   1594 N N   . GLU A 1 199 ? 3.187   12.905  -4.544  1.00 86.57 199 A 1 
ATOM   1595 C CA  . GLU A 1 199 ? 4.587   13.114  -4.157  1.00 84.91 199 A 1 
ATOM   1596 C C   . GLU A 1 199 ? 4.953   12.362  -2.874  1.00 84.54 199 A 1 
ATOM   1597 O O   . GLU A 1 199 ? 6.034   11.770  -2.781  1.00 82.98 199 A 1 
ATOM   1598 C CB  . GLU A 1 199 ? 4.891   14.606  -3.972  1.00 83.28 199 A 1 
ATOM   1599 C CG  . GLU A 1 199 ? 4.824   15.399  -5.285  1.00 72.73 199 A 1 
ATOM   1600 C CD  . GLU A 1 199 ? 5.397   16.822  -5.154  1.00 67.39 199 A 1 
ATOM   1601 O OE1 . GLU A 1 199 ? 5.600   17.455  -6.218  1.00 60.55 199 A 1 
ATOM   1602 O OE2 . GLU A 1 199 ? 5.695   17.255  -4.017  1.00 58.29 199 A 1 
ATOM   1603 N N   . LYS A 1 200 ? 4.048   12.338  -1.901  1.00 89.74 200 A 1 
ATOM   1604 C CA  . LYS A 1 200 ? 4.210   11.625  -0.623  1.00 88.78 200 A 1 
ATOM   1605 C C   . LYS A 1 200 ? 4.410   10.130  -0.866  1.00 89.11 200 A 1 
ATOM   1606 O O   . LYS A 1 200 ? 5.418   9.572   -0.432  1.00 87.82 200 A 1 
ATOM   1607 C CB  . LYS A 1 200 ? 2.988   11.938  0.255   1.00 88.11 200 A 1 
ATOM   1608 C CG  . LYS A 1 200 ? 3.053   11.343  1.670   1.00 82.79 200 A 1 
ATOM   1609 C CD  . LYS A 1 200 ? 1.765   11.751  2.406   1.00 80.66 200 A 1 
ATOM   1610 C CE  . LYS A 1 200 ? 1.620   11.158  3.806   1.00 71.37 200 A 1 
ATOM   1611 N NZ  . LYS A 1 200 ? 0.295   11.554  4.372   1.00 67.00 200 A 1 
ATOM   1612 N N   . ARG A 1 201 ? 3.538   9.511   -1.666  1.00 88.25 201 A 1 
ATOM   1613 C CA  . ARG A 1 201 ? 3.637   8.092   -2.049  1.00 85.49 201 A 1 
ATOM   1614 C C   . ARG A 1 201 ? 4.879   7.785   -2.878  1.00 85.46 201 A 1 
ATOM   1615 O O   . ARG A 1 201 ? 5.547   6.782   -2.620  1.00 83.43 201 A 1 
ATOM   1616 C CB  . ARG A 1 201 ? 2.363   7.667   -2.801  1.00 84.35 201 A 1 
ATOM   1617 C CG  . ARG A 1 201 ? 1.155   7.387   -1.884  1.00 76.08 201 A 1 
ATOM   1618 C CD  . ARG A 1 201 ? 1.407   6.163   -1.004  1.00 75.03 201 A 1 
ATOM   1619 N NE  . ARG A 1 201 ? 0.184   5.668   -0.355  1.00 69.22 201 A 1 
ATOM   1620 C CZ  . ARG A 1 201 ? 0.105   4.629   0.451   1.00 64.39 201 A 1 
ATOM   1621 N NH1 . ARG A 1 201 ? 1.151   3.942   0.825   1.00 57.44 201 A 1 
ATOM   1622 N NH2 . ARG A 1 201 ? -1.050  4.239   0.895   1.00 57.05 201 A 1 
ATOM   1623 N N   . SER A 1 202 ? 5.249   8.649   -3.829  1.00 80.41 202 A 1 
ATOM   1624 C CA  . SER A 1 202 ? 6.480   8.490   -4.613  1.00 77.55 202 A 1 
ATOM   1625 C C   . SER A 1 202 ? 7.725   8.482   -3.718  1.00 77.22 202 A 1 
ATOM   1626 O O   . SER A 1 202 ? 8.622   7.644   -3.879  1.00 76.21 202 A 1 
ATOM   1627 C CB  . SER A 1 202 ? 6.570   9.613   -5.645  1.00 76.00 202 A 1 
ATOM   1628 O OG  . SER A 1 202 ? 7.706   9.436   -6.467  1.00 66.27 202 A 1 
ATOM   1629 N N   . ARG A 1 203 ? 7.768   9.376   -2.720  1.00 78.56 203 A 1 
ATOM   1630 C CA  . ARG A 1 203 ? 8.860   9.438   -1.743  1.00 78.03 203 A 1 
ATOM   1631 C C   . ARG A 1 203 ? 8.901   8.199   -0.849  1.00 78.19 203 A 1 
ATOM   1632 O O   . ARG A 1 203 ? 9.981   7.644   -0.659  1.00 77.26 203 A 1 
ATOM   1633 C CB  . ARG A 1 203 ? 8.737   10.733  -0.932  1.00 78.00 203 A 1 
ATOM   1634 C CG  . ARG A 1 203 ? 9.943   10.945  -0.011  1.00 70.61 203 A 1 
ATOM   1635 C CD  . ARG A 1 203 ? 9.809   12.282  0.715   1.00 71.38 203 A 1 
ATOM   1636 N NE  . ARG A 1 203 ? 10.952  12.521  1.620   1.00 62.50 203 A 1 
ATOM   1637 C CZ  . ARG A 1 203 ? 11.184  13.633  2.295   1.00 57.53 203 A 1 
ATOM   1638 N NH1 . ARG A 1 203 ? 10.390  14.667  2.215   1.00 52.83 203 A 1 
ATOM   1639 N NH2 . ARG A 1 203 ? 12.227  13.722  3.068   1.00 50.27 203 A 1 
ATOM   1640 N N   . GLU A 1 204 ? 7.757   7.740   -0.341  1.00 81.51 204 A 1 
ATOM   1641 C CA  . GLU A 1 204 ? 7.655   6.508   0.450   1.00 79.38 204 A 1 
ATOM   1642 C C   . GLU A 1 204 ? 8.108   5.281   -0.347  1.00 78.31 204 A 1 
ATOM   1643 O O   . GLU A 1 204 ? 8.953   4.516   0.118   1.00 76.93 204 A 1 
ATOM   1644 C CB  . GLU A 1 204 ? 6.212   6.293   0.914   1.00 78.76 204 A 1 
ATOM   1645 C CG  . GLU A 1 204 ? 5.801   7.245   2.046   1.00 72.33 204 A 1 
ATOM   1646 C CD  . GLU A 1 204 ? 4.317   7.112   2.420   1.00 70.58 204 A 1 
ATOM   1647 O OE1 . GLU A 1 204 ? 3.858   7.979   3.196   1.00 65.84 204 A 1 
ATOM   1648 O OE2 . GLU A 1 204 ? 3.663   6.162   1.933   1.00 66.77 204 A 1 
ATOM   1649 N N   . ALA A 1 205 ? 7.644   5.136   -1.593  1.00 76.82 205 A 1 
ATOM   1650 C CA  . ALA A 1 205 ? 8.069   4.051   -2.480  1.00 73.25 205 A 1 
ATOM   1651 C C   . ALA A 1 205 ? 9.576   4.095   -2.782  1.00 73.05 205 A 1 
ATOM   1652 O O   . ALA A 1 205 ? 10.226  3.060   -2.952  1.00 71.83 205 A 1 
ATOM   1653 C CB  . ALA A 1 205 ? 7.244   4.144   -3.769  1.00 72.26 205 A 1 
ATOM   1654 N N   . ARG A 1 206 ? 10.170  5.294   -2.845  1.00 61.22 206 A 1 
ATOM   1655 C CA  . ARG A 1 206 ? 11.623  5.449   -2.991  1.00 61.74 206 A 1 
ATOM   1656 C C   . ARG A 1 206 ? 12.373  5.027   -1.732  1.00 62.38 206 A 1 
ATOM   1657 O O   . ARG A 1 206 ? 13.389  4.349   -1.857  1.00 64.28 206 A 1 
ATOM   1658 C CB  . ARG A 1 206 ? 11.957  6.883   -3.415  1.00 62.30 206 A 1 
ATOM   1659 C CG  . ARG A 1 206 ? 13.448  7.045   -3.743  1.00 57.98 206 A 1 
ATOM   1660 C CD  . ARG A 1 206 ? 13.731  8.465   -4.231  1.00 60.24 206 A 1 
ATOM   1661 N NE  . ARG A 1 206 ? 15.166  8.659   -4.508  1.00 54.50 206 A 1 
ATOM   1662 C CZ  . ARG A 1 206 ? 15.719  9.744   -5.026  1.00 49.22 206 A 1 
ATOM   1663 N NH1 . ARG A 1 206 ? 15.014  10.790  -5.357  1.00 47.28 206 A 1 
ATOM   1664 N NH2 . ARG A 1 206 ? 17.006  9.795   -5.220  1.00 44.88 206 A 1 
ATOM   1665 N N   . LEU A 1 207 ? 11.886  5.398   -0.550  1.00 76.25 207 A 1 
ATOM   1666 C CA  . LEU A 1 207 ? 12.486  4.998   0.728   1.00 74.95 207 A 1 
ATOM   1667 C C   . LEU A 1 207 ? 12.432  3.479   0.917   1.00 73.46 207 A 1 
ATOM   1668 O O   . LEU A 1 207 ? 13.478  2.874   1.147   1.00 72.56 207 A 1 
ATOM   1669 C CB  . LEU A 1 207 ? 11.798  5.736   1.888   1.00 77.48 207 A 1 
ATOM   1670 C CG  . LEU A 1 207 ? 12.180  7.226   1.998   1.00 71.05 207 A 1 
ATOM   1671 C CD1 . LEU A 1 207 ? 11.264  7.925   3.000   1.00 66.65 207 A 1 
ATOM   1672 C CD2 . LEU A 1 207 ? 13.628  7.422   2.453   1.00 68.12 207 A 1 
ATOM   1673 N N   . ARG A 1 208 ? 11.272  2.849   0.676   1.00 70.05 208 A 1 
ATOM   1674 C CA  . ARG A 1 208 ? 11.135  1.381   0.733   1.00 67.82 208 A 1 
ATOM   1675 C C   . ARG A 1 208 ? 12.079  0.675   -0.238  1.00 67.69 208 A 1 
ATOM   1676 O O   . ARG A 1 208 ? 12.698  -0.323  0.113   1.00 67.17 208 A 1 
ATOM   1677 C CB  . ARG A 1 208 ? 9.684   0.961   0.445   1.00 67.78 208 A 1 
ATOM   1678 C CG  . ARG A 1 208 ? 8.698   1.365   1.555   1.00 62.44 208 A 1 
ATOM   1679 C CD  . ARG A 1 208 ? 7.294   0.852   1.211   1.00 62.10 208 A 1 
ATOM   1680 N NE  . ARG A 1 208 ? 6.239   1.506   2.011   1.00 56.11 208 A 1 
ATOM   1681 C CZ  . ARG A 1 208 ? 4.944   1.510   1.738   1.00 50.59 208 A 1 
ATOM   1682 N NH1 . ARG A 1 208 ? 4.433   0.813   0.756   1.00 47.88 208 A 1 
ATOM   1683 N NH2 . ARG A 1 208 ? 4.121   2.233   2.443   1.00 46.20 208 A 1 
ATOM   1684 N N   . ARG A 1 209 ? 12.256  1.217   -1.453  1.00 62.20 209 A 1 
ATOM   1685 C CA  . ARG A 1 209 ? 13.249  0.698   -2.411  1.00 61.00 209 A 1 
ATOM   1686 C C   . ARG A 1 209 ? 14.683  0.802   -1.894  1.00 60.60 209 A 1 
ATOM   1687 O O   . ARG A 1 209 ? 15.478  -0.094  -2.154  1.00 62.31 209 A 1 
ATOM   1688 C CB  . ARG A 1 209 ? 13.114  1.411   -3.766  1.00 61.38 209 A 1 
ATOM   1689 C CG  . ARG A 1 209 ? 12.009  0.776   -4.621  1.00 57.80 209 A 1 
ATOM   1690 C CD  . ARG A 1 209 ? 11.918  1.440   -6.002  1.00 58.48 209 A 1 
ATOM   1691 N NE  . ARG A 1 209 ? 11.043  2.619   -6.005  1.00 53.22 209 A 1 
ATOM   1692 C CZ  . ARG A 1 209 ? 10.866  3.454   -7.017  1.00 47.96 209 A 1 
ATOM   1693 N NH1 . ARG A 1 209 ? 11.599  3.401   -8.093  1.00 46.00 209 A 1 
ATOM   1694 N NH2 . ARG A 1 209 ? 9.926   4.356   -6.979  1.00 45.11 209 A 1 
ATOM   1695 N N   . MET A 1 210 ? 15.028  1.879   -1.188  1.00 67.00 210 A 1 
ATOM   1696 C CA  . MET A 1 210 ? 16.358  2.039   -0.592  1.00 66.12 210 A 1 
ATOM   1697 C C   . MET A 1 210 ? 16.580  1.074   0.580   1.00 64.95 210 A 1 
ATOM   1698 O O   . MET A 1 210 ? 17.661  0.497   0.682   1.00 62.99 210 A 1 
ATOM   1699 C CB  . MET A 1 210 ? 16.583  3.485   -0.147  1.00 67.88 210 A 1 
ATOM   1700 C CG  . MET A 1 210 ? 16.768  4.435   -1.337  1.00 63.79 210 A 1 
ATOM   1701 S SD  . MET A 1 210 ? 16.975  6.193   -0.905  1.00 59.41 210 A 1 
ATOM   1702 C CE  . MET A 1 210 ? 18.582  6.130   -0.069  1.00 53.45 210 A 1 
ATOM   1703 N N   . GLU A 1 211 ? 15.574  0.859   1.424   1.00 69.42 211 A 1 
ATOM   1704 C CA  . GLU A 1 211 ? 15.619  -0.107  2.530   1.00 69.62 211 A 1 
ATOM   1705 C C   . GLU A 1 211 ? 15.756  -1.544  2.019   1.00 68.03 211 A 1 
ATOM   1706 O O   . GLU A 1 211 ? 16.663  -2.260  2.446   1.00 66.24 211 A 1 
ATOM   1707 C CB  . GLU A 1 211 ? 14.356  0.034   3.387   1.00 70.39 211 A 1 
ATOM   1708 C CG  . GLU A 1 211 ? 14.372  1.332   4.209   1.00 65.64 211 A 1 
ATOM   1709 C CD  . GLU A 1 211 ? 13.063  1.598   4.971   1.00 64.52 211 A 1 
ATOM   1710 O OE1 . GLU A 1 211 ? 13.074  2.550   5.783   1.00 59.92 211 A 1 
ATOM   1711 O OE2 . GLU A 1 211 ? 12.062  0.904   4.701   1.00 61.16 211 A 1 
ATOM   1712 N N   . SER A 1 212 ? 14.944  -1.927  1.027   1.00 66.48 212 A 1 
ATOM   1713 C CA  . SER A 1 212 ? 15.055  -3.223  0.346   1.00 65.94 212 A 1 
ATOM   1714 C C   . SER A 1 212 ? 16.433  -3.388  -0.304  1.00 66.39 212 A 1 
ATOM   1715 O O   . SER A 1 212 ? 17.097  -4.403  -0.099  1.00 64.58 212 A 1 
ATOM   1716 C CB  . SER A 1 212 ? 13.922  -3.369  -0.676  1.00 64.16 212 A 1 
ATOM   1717 O OG  . SER A 1 212 ? 14.071  -4.558  -1.416  1.00 57.60 212 A 1 
HETATM 1718 N N   . UNK A 1 213 ? 16.971  -2.319  -1.012  1.00 66.52 213 A 1 
HETATM 1719 C CA  . UNK A 1 213 ? 18.318  -2.300  -1.579  1.00 65.33 213 A 1 
HETATM 1720 C C   . UNK A 1 213 ? 19.403  -2.493  -0.513  1.00 65.40 213 A 1 
HETATM 1721 O O   . UNK A 1 213 ? 20.385  -3.201  -0.751  1.00 64.30 213 A 1 
HETATM 1722 N N   . UNK A 1 214 ? 19.238  -1.944  0.739   1.00 68.54 214 A 1 
HETATM 1723 C CA  . UNK A 1 214 ? 20.132  -2.130  1.884   1.00 69.69 214 A 1 
HETATM 1724 C C   . UNK A 1 214 ? 20.128  -3.581  2.378   1.00 70.45 214 A 1 
HETATM 1725 O O   . UNK A 1 214 ? 21.191  -4.193  2.517   1.00 69.01 214 A 1 
HETATM 1726 N N   . UNK A 1 215 ? 18.923  -4.199  2.550   1.00 68.13 215 A 1 
HETATM 1727 C CA  . UNK A 1 215 ? 18.749  -5.603  2.929   1.00 68.54 215 A 1 
HETATM 1728 C C   . UNK A 1 215 ? 19.360  -6.555  1.901   1.00 69.50 215 A 1 
HETATM 1729 O O   . UNK A 1 215 ? 20.134  -7.453  2.251   1.00 68.31 215 A 1 
ATOM   1730 N N   . LEU A 1 216 ? 19.138  -6.306  0.596   1.00 64.57 216 A 1 
ATOM   1731 C CA  . LEU A 1 216 ? 19.715  -7.068  -0.512  1.00 64.25 216 A 1 
ATOM   1732 C C   . LEU A 1 216 ? 21.242  -6.974  -0.561  1.00 63.74 216 A 1 
ATOM   1733 O O   . LEU A 1 216 ? 21.894  -7.961  -0.882  1.00 63.04 216 A 1 
ATOM   1734 C CB  . LEU A 1 216 ? 19.123  -6.568  -1.839  1.00 63.32 216 A 1 
ATOM   1735 C CG  . LEU A 1 216 ? 17.662  -6.996  -2.080  1.00 59.06 216 A 1 
ATOM   1736 C CD1 . LEU A 1 216 ? 17.129  -6.274  -3.319  1.00 54.73 216 A 1 
ATOM   1737 C CD2 . LEU A 1 216 ? 17.529  -8.500  -2.295  1.00 53.67 216 A 1 
ATOM   1738 N N   . THR A 1 217 ? 21.836  -5.825  -0.218  1.00 71.09 217 A 1 
ATOM   1739 C CA  . THR A 1 217 ? 23.300  -5.666  -0.177  1.00 69.97 217 A 1 
ATOM   1740 C C   . THR A 1 217 ? 23.925  -6.537  0.913   1.00 68.45 217 A 1 
ATOM   1741 O O   . THR A 1 217 ? 24.948  -7.179  0.680   1.00 67.03 217 A 1 
ATOM   1742 C CB  . THR A 1 217 ? 23.693  -4.200  0.032   1.00 69.82 217 A 1 
ATOM   1743 O OG1 . THR A 1 217 ? 23.128  -3.392  -0.977  1.00 63.88 217 A 1 
ATOM   1744 C CG2 . THR A 1 217 ? 25.201  -3.987  -0.053  1.00 64.67 217 A 1 
ATOM   1745 N N   . THR A 1 218 ? 23.293  -6.606  2.088   1.00 71.55 218 A 1 
ATOM   1746 C CA  . THR A 1 218 ? 23.732  -7.486  3.181   1.00 71.74 218 A 1 
ATOM   1747 C C   . THR A 1 218 ? 23.604  -8.959  2.792   1.00 71.11 218 A 1 
ATOM   1748 O O   . THR A 1 218 ? 24.541  -9.731  2.999   1.00 70.09 218 A 1 
ATOM   1749 C CB  . THR A 1 218 ? 22.928  -7.206  4.455   1.00 71.62 218 A 1 
ATOM   1750 O OG1 . THR A 1 218 ? 23.014  -5.835  4.772   1.00 66.12 218 A 1 
ATOM   1751 C CG2 . THR A 1 218 ? 23.462  -7.975  5.661   1.00 68.02 218 A 1 
ATOM   1752 N N   . LEU A 1 219 ? 22.484  -9.334  2.168   1.00 67.12 219 A 1 
ATOM   1753 C CA  . LEU A 1 219 ? 22.262  -10.693 1.671   1.00 66.85 219 A 1 
ATOM   1754 C C   . LEU A 1 219 ? 23.277  -11.057 0.574   1.00 67.02 219 A 1 
ATOM   1755 O O   . LEU A 1 219 ? 23.895  -12.118 0.638   1.00 65.40 219 A 1 
ATOM   1756 C CB  . LEU A 1 219 ? 20.796  -10.805 1.221   1.00 65.78 219 A 1 
ATOM   1757 C CG  . LEU A 1 219 ? 20.343  -12.246 0.901   1.00 60.26 219 A 1 
ATOM   1758 C CD1 . LEU A 1 219 ? 18.867  -12.420 1.248   1.00 56.17 219 A 1 
ATOM   1759 C CD2 . LEU A 1 219 ? 20.515  -12.586 -0.580  1.00 55.89 219 A 1 
ATOM   1760 N N   . ALA A 1 220 ? 23.540  -10.145 -0.370  1.00 70.33 220 A 1 
ATOM   1761 C CA  . ALA A 1 220 ? 24.538  -10.329 -1.419  1.00 69.33 220 A 1 
ATOM   1762 C C   . ALA A 1 220 ? 25.948  -10.546 -0.856  1.00 68.95 220 A 1 
ATOM   1763 O O   . ALA A 1 220 ? 26.682  -11.392 -1.360  1.00 66.55 220 A 1 
ATOM   1764 C CB  . ALA A 1 220 ? 24.500  -9.110  -2.350  1.00 67.73 220 A 1 
ATOM   1765 N N   . ALA A 1 221 ? 26.326  -9.823  0.207   1.00 69.16 221 A 1 
ATOM   1766 C CA  . ALA A 1 221 ? 27.610  -10.025 0.876   1.00 68.11 221 A 1 
ATOM   1767 C C   . ALA A 1 221 ? 27.703  -11.411 1.543   1.00 67.70 221 A 1 
ATOM   1768 O O   . ALA A 1 221 ? 28.732  -12.076 1.420   1.00 64.84 221 A 1 
ATOM   1769 C CB  . ALA A 1 221 ? 27.823  -8.890  1.879   1.00 67.82 221 A 1 
ATOM   1770 N N   . GLY A 1 222 ? 26.625  -11.858 2.200   1.00 71.61 222 A 1 
ATOM   1771 C CA  . GLY A 1 222 ? 26.535  -13.203 2.779   1.00 70.90 222 A 1 
ATOM   1772 C C   . GLY A 1 222 ? 26.661  -14.297 1.717   1.00 71.62 222 A 1 
ATOM   1773 O O   . GLY A 1 222 ? 27.536  -15.158 1.812   1.00 70.45 222 A 1 
ATOM   1774 N N   . VAL A 1 223 ? 25.874  -14.198 0.647   1.00 73.00 223 A 1 
ATOM   1775 C CA  . VAL A 1 223 ? 25.888  -15.162 -0.459  1.00 72.85 223 A 1 
ATOM   1776 C C   . VAL A 1 223 ? 27.221  -15.154 -1.208  1.00 73.54 223 A 1 
ATOM   1777 O O   . VAL A 1 223 ? 27.726  -16.211 -1.567  1.00 71.53 223 A 1 
ATOM   1778 C CB  . VAL A 1 223 ? 24.716  -14.898 -1.413  1.00 70.69 223 A 1 
ATOM   1779 C CG1 . VAL A 1 223 ? 24.774  -15.816 -2.638  1.00 65.35 223 A 1 
ATOM   1780 C CG2 . VAL A 1 223 ? 23.382  -15.155 -0.699  1.00 65.67 223 A 1 
ATOM   1781 N N   . ALA A 1 224 ? 27.860  -13.995 -1.400  1.00 73.03 224 A 1 
ATOM   1782 C CA  . ALA A 1 224 ? 29.194  -13.943 -2.001  1.00 71.58 224 A 1 
ATOM   1783 C C   . ALA A 1 224 ? 30.228  -14.731 -1.182  1.00 72.03 224 A 1 
ATOM   1784 O O   . ALA A 1 224 ? 31.109  -15.382 -1.749  1.00 69.88 224 A 1 
ATOM   1785 C CB  . ALA A 1 224 ? 29.609  -12.476 -2.147  1.00 69.22 224 A 1 
ATOM   1786 N N   . HIS A 1 225 ? 30.111  -14.707 0.152   1.00 75.16 225 A 1 
ATOM   1787 C CA  . HIS A 1 225 ? 30.950  -15.522 1.028   1.00 76.76 225 A 1 
ATOM   1788 C C   . HIS A 1 225 ? 30.611  -17.020 0.907   1.00 78.70 225 A 1 
ATOM   1789 O O   . HIS A 1 225 ? 31.523  -17.850 0.845   1.00 76.64 225 A 1 
ATOM   1790 C CB  . HIS A 1 225 ? 30.819  -15.004 2.465   1.00 74.91 225 A 1 
ATOM   1791 C CG  . HIS A 1 225 ? 31.857  -15.593 3.380   1.00 70.61 225 A 1 
ATOM   1792 N ND1 . HIS A 1 225 ? 31.838  -16.843 3.936   1.00 62.03 225 A 1 
ATOM   1793 C CD2 . HIS A 1 225 ? 33.019  -14.985 3.792   1.00 62.24 225 A 1 
ATOM   1794 C CE1 . HIS A 1 225 ? 32.953  -16.997 4.663   1.00 61.27 225 A 1 
ATOM   1795 N NE2 . HIS A 1 225 ? 33.709  -15.883 4.602   1.00 63.04 225 A 1 
ATOM   1796 N N   . GLU A 1 226 ? 29.328  -17.366 0.806   1.00 72.89 226 A 1 
ATOM   1797 C CA  . GLU A 1 226 ? 28.867  -18.744 0.606   1.00 74.49 226 A 1 
ATOM   1798 C C   . GLU A 1 226 ? 29.239  -19.314 -0.770  1.00 76.41 226 A 1 
ATOM   1799 O O   . GLU A 1 226 ? 29.516  -20.505 -0.867  1.00 74.52 226 A 1 
ATOM   1800 C CB  . GLU A 1 226 ? 27.356  -18.841 0.819   1.00 71.68 226 A 1 
ATOM   1801 C CG  . GLU A 1 226 ? 26.994  -18.656 2.302   1.00 65.52 226 A 1 
ATOM   1802 C CD  . GLU A 1 226 ? 25.514  -18.915 2.594   1.00 62.43 226 A 1 
ATOM   1803 O OE1 . GLU A 1 226 ? 25.108  -18.572 3.728   1.00 57.50 226 A 1 
ATOM   1804 O OE2 . GLU A 1 226 ? 24.830  -19.482 1.721   1.00 56.68 226 A 1 
ATOM   1805 N N   . ILE A 1 227 ? 29.319  -18.483 -1.819  1.00 76.50 227 A 1 
ATOM   1806 C CA  . ILE A 1 227 ? 29.823  -18.873 -3.145  1.00 77.43 227 A 1 
ATOM   1807 C C   . ILE A 1 227 ? 31.344  -19.066 -3.123  1.00 77.77 227 A 1 
ATOM   1808 O O   . ILE A 1 227 ? 31.876  -19.998 -3.733  1.00 76.29 227 A 1 
ATOM   1809 C CB  . ILE A 1 227 ? 29.395  -17.821 -4.197  1.00 75.86 227 A 1 
ATOM   1810 C CG1 . ILE A 1 227 ? 27.866  -17.879 -4.423  1.00 72.07 227 A 1 
ATOM   1811 C CG2 . ILE A 1 227 ? 30.125  -18.019 -5.537  1.00 70.73 227 A 1 
ATOM   1812 C CD1 . ILE A 1 227 ? 27.312  -16.702 -5.238  1.00 66.72 227 A 1 
ATOM   1813 N N   . LYS A 1 228 ? 32.078  -18.191 -2.406  1.00 77.09 228 A 1 
ATOM   1814 C CA  . LYS A 1 228 ? 33.544  -18.268 -2.340  1.00 75.72 228 A 1 
ATOM   1815 C C   . LYS A 1 228 ? 34.034  -19.572 -1.702  1.00 75.17 228 A 1 
ATOM   1816 O O   . LYS A 1 228 ? 35.059  -20.106 -2.133  1.00 73.15 228 A 1 
ATOM   1817 C CB  . LYS A 1 228 ? 34.065  -17.035 -1.591  1.00 73.89 228 A 1 
ATOM   1818 C CG  . LYS A 1 228 ? 35.598  -16.968 -1.580  1.00 67.44 228 A 1 
ATOM   1819 C CD  . LYS A 1 228 ? 36.061  -15.754 -0.776  1.00 64.65 228 A 1 
ATOM   1820 C CE  . LYS A 1 228 ? 37.585  -15.751 -0.687  1.00 58.32 228 A 1 
ATOM   1821 N NZ  . LYS A 1 228 ? 38.071  -14.631 0.151   1.00 52.54 228 A 1 
ATOM   1822 N N   . ASN A 1 229 ? 33.333  -20.079 -0.695  1.00 76.47 229 A 1 
ATOM   1823 C CA  . ASN A 1 229 ? 33.717  -21.293 0.028   1.00 76.64 229 A 1 
ATOM   1824 C C   . ASN A 1 229 ? 33.752  -22.550 -0.873  1.00 76.21 229 A 1 
ATOM   1825 O O   . ASN A 1 229 ? 34.819  -23.167 -0.955  1.00 74.01 229 A 1 
ATOM   1826 C CB  . ASN A 1 229 ? 32.810  -21.461 1.257   1.00 74.63 229 A 1 
ATOM   1827 C CG  . ASN A 1 229 ? 33.009  -20.387 2.317   1.00 71.72 229 A 1 
ATOM   1828 O OD1 . ASN A 1 229 ? 33.995  -19.663 2.352   1.00 66.21 229 A 1 
ATOM   1829 N ND2 . ASN A 1 229 ? 32.069  -20.272 3.231   1.00 64.58 229 A 1 
ATOM   1830 N N   . PRO A 1 230 ? 32.676  -22.917 -1.594  1.00 79.98 230 A 1 
ATOM   1831 C CA  . PRO A 1 230 ? 32.693  -24.068 -2.497  1.00 78.11 230 A 1 
ATOM   1832 C C   . PRO A 1 230 ? 33.668  -23.877 -3.660  1.00 79.00 230 A 1 
ATOM   1833 O O   . PRO A 1 230 ? 34.362  -24.821 -4.030  1.00 77.42 230 A 1 
ATOM   1834 C CB  . PRO A 1 230 ? 31.246  -24.255 -2.972  1.00 75.94 230 A 1 
ATOM   1835 C CG  . PRO A 1 230 ? 30.616  -22.881 -2.805  1.00 73.75 230 A 1 
ATOM   1836 C CD  . PRO A 1 230 ? 31.345  -22.333 -1.575  1.00 77.46 230 A 1 
ATOM   1837 N N   . LEU A 1 231 ? 33.840  -22.662 -4.191  1.00 77.26 231 A 1 
ATOM   1838 C CA  . LEU A 1 231 ? 34.856  -22.401 -5.221  1.00 76.83 231 A 1 
ATOM   1839 C C   . LEU A 1 231 ? 36.283  -22.675 -4.724  1.00 76.89 231 A 1 
ATOM   1840 O O   . LEU A 1 231 ? 37.110  -23.216 -5.464  1.00 74.36 231 A 1 
ATOM   1841 C CB  . LEU A 1 231 ? 34.741  -20.944 -5.701  1.00 74.62 231 A 1 
ATOM   1842 C CG  . LEU A 1 231 ? 33.538  -20.672 -6.624  1.00 71.06 231 A 1 
ATOM   1843 C CD1 . LEU A 1 231 ? 33.449  -19.168 -6.891  1.00 65.53 231 A 1 
ATOM   1844 C CD2 . LEU A 1 231 ? 33.681  -21.383 -7.975  1.00 64.94 231 A 1 
ATOM   1845 N N   . GLY A 1 232 ? 36.579  -22.323 -3.469  1.00 77.38 232 A 1 
ATOM   1846 C CA  . GLY A 1 232 ? 37.849  -22.655 -2.820  1.00 76.16 232 A 1 
ATOM   1847 C C   . GLY A 1 232 ? 38.040  -24.167 -2.668  1.00 77.39 232 A 1 
ATOM   1848 O O   . GLY A 1 232 ? 39.098  -24.690 -3.023  1.00 75.10 232 A 1 
ATOM   1849 N N   . SER A 1 233 ? 37.001  -24.873 -2.209  1.00 77.42 233 A 1 
ATOM   1850 C CA  . SER A 1 233 ? 36.975  -26.337 -2.078  1.00 78.54 233 A 1 
ATOM   1851 C C   . SER A 1 233 ? 37.215  -27.027 -3.428  1.00 78.92 233 A 1 
ATOM   1852 O O   . SER A 1 233 ? 38.132  -27.842 -3.554  1.00 77.29 233 A 1 
ATOM   1853 C CB  . SER A 1 233 ? 35.629  -26.760 -1.465  1.00 76.36 233 A 1 
ATOM   1854 O OG  . SER A 1 233 ? 35.609  -28.147 -1.212  1.00 68.44 233 A 1 
ATOM   1855 N N   . LEU A 1 234 ? 36.502  -26.612 -4.472  1.00 78.40 234 A 1 
ATOM   1856 C CA  . LEU A 1 234 ? 36.669  -27.095 -5.845  1.00 78.55 234 A 1 
ATOM   1857 C C   . LEU A 1 234 ? 38.111  -26.942 -6.338  1.00 78.64 234 A 1 
ATOM   1858 O O   . LEU A 1 234 ? 38.690  -27.897 -6.860  1.00 76.87 234 A 1 
ATOM   1859 C CB  . LEU A 1 234 ? 35.719  -26.315 -6.778  1.00 77.07 234 A 1 
ATOM   1860 C CG  . LEU A 1 234 ? 34.241  -26.719 -6.664  1.00 74.15 234 A 1 
ATOM   1861 C CD1 . LEU A 1 234 ? 33.364  -25.734 -7.431  1.00 67.57 234 A 1 
ATOM   1862 C CD2 . LEU A 1 234 ? 34.014  -28.100 -7.259  1.00 67.99 234 A 1 
ATOM   1863 N N   . SER A 1 235 ? 38.716  -25.765 -6.125  1.00 76.18 235 A 1 
ATOM   1864 C CA  . SER A 1 235 ? 40.105  -25.507 -6.526  1.00 76.02 235 A 1 
ATOM   1865 C C   . SER A 1 235 ? 41.090  -26.468 -5.850  1.00 77.30 235 A 1 
ATOM   1866 O O   . SER A 1 235 ? 41.975  -27.017 -6.514  1.00 76.23 235 A 1 
ATOM   1867 C CB  . SER A 1 235 ? 40.466  -24.054 -6.206  1.00 73.93 235 A 1 
ATOM   1868 O OG  . SER A 1 235 ? 41.769  -23.751 -6.685  1.00 65.80 235 A 1 
ATOM   1869 N N   . ILE A 1 236 ? 40.924  -26.724 -4.545  1.00 80.97 236 A 1 
ATOM   1870 C CA  . ILE A 1 236 ? 41.769  -27.658 -3.787  1.00 82.19 236 A 1 
ATOM   1871 C C   . ILE A 1 236 ? 41.591  -29.087 -4.316  1.00 82.66 236 A 1 
ATOM   1872 O O   . ILE A 1 236 ? 42.580  -29.775 -4.580  1.00 81.46 236 A 1 
ATOM   1873 C CB  . ILE A 1 236 ? 41.459  -27.559 -2.274  1.00 81.34 236 A 1 
ATOM   1874 C CG1 . ILE A 1 236 ? 41.899  -26.180 -1.729  1.00 78.56 236 A 1 
ATOM   1875 C CG2 . ILE A 1 236 ? 42.165  -28.688 -1.489  1.00 77.31 236 A 1 
ATOM   1876 C CD1 . ILE A 1 236 ? 41.327  -25.859 -0.340  1.00 71.70 236 A 1 
ATOM   1877 N N   . HIS A 1 237 ? 40.351  -29.539 -4.504  1.00 81.61 237 A 1 
ATOM   1878 C CA  . HIS A 1 237 ? 40.081  -30.898 -4.984  1.00 81.25 237 A 1 
ATOM   1879 C C   . HIS A 1 237 ? 40.582  -31.129 -6.412  1.00 81.84 237 A 1 
ATOM   1880 O O   . HIS A 1 237 ? 41.161  -32.182 -6.678  1.00 80.86 237 A 1 
ATOM   1881 C CB  . HIS A 1 237 ? 38.592  -31.229 -4.815  1.00 79.49 237 A 1 
ATOM   1882 C CG  . HIS A 1 237 ? 38.255  -31.515 -3.375  1.00 78.07 237 A 1 
ATOM   1883 N ND1 . HIS A 1 237 ? 38.788  -32.526 -2.612  1.00 67.48 237 A 1 
ATOM   1884 C CD2 . HIS A 1 237 ? 37.401  -30.819 -2.570  1.00 67.37 237 A 1 
ATOM   1885 C CE1 . HIS A 1 237 ? 38.275  -32.437 -1.376  1.00 67.51 237 A 1 
ATOM   1886 N NE2 . HIS A 1 237 ? 37.423  -31.409 -1.300  1.00 68.81 237 A 1 
ATOM   1887 N N   . ILE A 1 238 ? 40.487  -30.145 -7.305  1.00 80.76 238 A 1 
ATOM   1888 C CA  . ILE A 1 238 ? 41.076  -30.210 -8.653  1.00 80.73 238 A 1 
ATOM   1889 C C   . ILE A 1 238 ? 42.600  -30.385 -8.577  1.00 81.40 238 A 1 
ATOM   1890 O O   . ILE A 1 238 ? 43.155  -31.246 -9.263  1.00 79.74 238 A 1 
ATOM   1891 C CB  . ILE A 1 238 ? 40.668  -28.969 -9.479  1.00 80.04 238 A 1 
ATOM   1892 C CG1 . ILE A 1 238 ? 39.164  -29.052 -9.840  1.00 76.06 238 A 1 
ATOM   1893 C CG2 . ILE A 1 238 ? 41.509  -28.843 -10.768 1.00 74.00 238 A 1 
ATOM   1894 C CD1 . ILE A 1 238 ? 38.576  -27.738 -10.369 1.00 68.19 238 A 1 
ATOM   1895 N N   . GLN A 1 239 ? 43.294  -29.633 -7.719  1.00 81.75 239 A 1 
ATOM   1896 C CA  . GLN A 1 239 ? 44.745  -29.777 -7.536  1.00 81.20 239 A 1 
ATOM   1897 C C   . GLN A 1 239 ? 45.122  -31.161 -6.986  1.00 82.69 239 A 1 
ATOM   1898 O O   . GLN A 1 239 ? 46.106  -31.765 -7.427  1.00 81.70 239 A 1 
ATOM   1899 C CB  . GLN A 1 239 ? 45.266  -28.690 -6.589  1.00 80.33 239 A 1 
ATOM   1900 C CG  . GLN A 1 239 ? 45.255  -27.291 -7.223  1.00 75.83 239 A 1 
ATOM   1901 C CD  . GLN A 1 239 ? 45.691  -26.207 -6.239  1.00 73.06 239 A 1 
ATOM   1902 O OE1 . GLN A 1 239 ? 46.149  -26.453 -5.131  1.00 68.51 239 A 1 
ATOM   1903 N NE2 . GLN A 1 239 ? 45.590  -24.952 -6.613  1.00 63.99 239 A 1 
ATOM   1904 N N   . LEU A 1 240 ? 44.339  -31.693 -6.042  1.00 83.53 240 A 1 
ATOM   1905 C CA  . LEU A 1 240 ? 44.545  -33.037 -5.491  1.00 82.88 240 A 1 
ATOM   1906 C C   . LEU A 1 240 ? 44.333  -34.127 -6.551  1.00 83.41 240 A 1 
ATOM   1907 O O   . LEU A 1 240 ? 45.153  -35.043 -6.636  1.00 82.60 240 A 1 
ATOM   1908 C CB  . LEU A 1 240 ? 43.618  -33.251 -4.282  1.00 82.57 240 A 1 
ATOM   1909 C CG  . LEU A 1 240 ? 43.999  -32.436 -3.028  1.00 78.60 240 A 1 
ATOM   1910 C CD1 . LEU A 1 240 ? 42.910  -32.603 -1.971  1.00 71.32 240 A 1 
ATOM   1911 C CD2 . LEU A 1 240 ? 45.331  -32.888 -2.422  1.00 71.28 240 A 1 
ATOM   1912 N N   . ILE A 1 241 ? 43.303  -34.005 -7.382  1.00 80.97 241 A 1 
ATOM   1913 C CA  . ILE A 1 241 ? 43.048  -34.914 -8.514  1.00 80.46 241 A 1 
ATOM   1914 C C   . ILE A 1 241 ? 44.230  -34.890 -9.486  1.00 80.30 241 A 1 
ATOM   1915 O O   . ILE A 1 241 ? 44.763  -35.946 -9.825  1.00 79.40 241 A 1 
ATOM   1916 C CB  . ILE A 1 241 ? 41.714  -34.554 -9.217  1.00 79.82 241 A 1 
ATOM   1917 C CG1 . ILE A 1 241 ? 40.515  -34.912 -8.309  1.00 77.08 241 A 1 
ATOM   1918 C CG2 . ILE A 1 241 ? 41.571  -35.279 -10.571 1.00 76.35 241 A 1 
ATOM   1919 C CD1 . ILE A 1 241 ? 39.198  -34.251 -8.735  1.00 72.59 241 A 1 
ATOM   1920 N N   . GLN A 1 242 ? 44.699  -33.704 -9.885  1.00 80.58 242 A 1 
ATOM   1921 C CA  . GLN A 1 242 ? 45.849  -33.562 -10.790 1.00 79.25 242 A 1 
ATOM   1922 C C   . GLN A 1 242 ? 47.112  -34.217 -10.216 1.00 80.29 242 A 1 
ATOM   1923 O O   . GLN A 1 242 ? 47.824  -34.938 -10.922 1.00 79.52 242 A 1 
ATOM   1924 C CB  . GLN A 1 242 ? 46.113  -32.074 -11.058 1.00 77.77 242 A 1 
ATOM   1925 C CG  . GLN A 1 242 ? 45.074  -31.450 -12.000 1.00 72.81 242 A 1 
ATOM   1926 C CD  . GLN A 1 242 ? 45.281  -29.948 -12.182 1.00 71.45 242 A 1 
ATOM   1927 O OE1 . GLN A 1 242 ? 45.982  -29.276 -11.438 1.00 65.41 242 A 1 
ATOM   1928 N NE2 . GLN A 1 242 ? 44.672  -29.352 -13.185 1.00 62.45 242 A 1 
ATOM   1929 N N   . ARG A 1 243 ? 47.378  -34.032 -8.922  1.00 83.72 243 A 1 
ATOM   1930 C CA  . ARG A 1 243 ? 48.535  -34.631 -8.242  1.00 83.68 243 A 1 
ATOM   1931 C C   . ARG A 1 243 ? 48.427  -36.154 -8.145  1.00 84.36 243 A 1 
ATOM   1932 O O   . ARG A 1 243 ? 49.421  -36.847 -8.373  1.00 82.61 243 A 1 
ATOM   1933 C CB  . ARG A 1 243 ? 48.681  -33.973 -6.863  1.00 83.72 243 A 1 
ATOM   1934 C CG  . ARG A 1 243 ? 50.083  -34.191 -6.278  1.00 76.30 243 A 1 
ATOM   1935 C CD  . ARG A 1 243 ? 50.185  -33.449 -4.942  1.00 74.14 243 A 1 
ATOM   1936 N NE  . ARG A 1 243 ? 51.584  -33.280 -4.513  1.00 66.08 243 A 1 
ATOM   1937 C CZ  . ARG A 1 243 ? 51.999  -32.547 -3.492  1.00 60.34 243 A 1 
ATOM   1938 N NH1 . ARG A 1 243 ? 51.163  -31.947 -2.689  1.00 55.44 243 A 1 
ATOM   1939 N NH2 . ARG A 1 243 ? 53.274  -32.398 -3.264  1.00 53.72 243 A 1 
ATOM   1940 N N   . ALA A 1 244 ? 47.234  -36.673 -7.840  1.00 83.10 244 A 1 
ATOM   1941 C CA  . ALA A 1 244 ? 46.974  -38.111 -7.819  1.00 81.73 244 A 1 
ATOM   1942 C C   . ALA A 1 244 ? 47.145  -38.737 -9.212  1.00 82.04 244 A 1 
ATOM   1943 O O   . ALA A 1 244 ? 47.811  -39.766 -9.340  1.00 80.85 244 A 1 
ATOM   1944 C CB  . ALA A 1 244 ? 45.570  -38.347 -7.246  1.00 81.07 244 A 1 
ATOM   1945 N N   . MET A 1 245 ? 46.644  -38.091 -10.263 1.00 79.47 245 A 1 
ATOM   1946 C CA  . MET A 1 245 ? 46.819  -38.536 -11.651 1.00 79.24 245 A 1 
ATOM   1947 C C   . MET A 1 245 ? 48.291  -38.546 -12.077 1.00 79.55 245 A 1 
ATOM   1948 O O   . MET A 1 245 ? 48.752  -39.542 -12.629 1.00 78.74 245 A 1 
ATOM   1949 C CB  . MET A 1 245 ? 46.008  -37.654 -12.609 1.00 78.53 245 A 1 
ATOM   1950 C CG  . MET A 1 245 ? 44.502  -37.909 -12.508 1.00 72.86 245 A 1 
ATOM   1951 S SD  . MET A 1 245 ? 43.514  -36.956 -13.698 1.00 69.91 245 A 1 
ATOM   1952 C CE  . MET A 1 245 ? 43.880  -37.852 -15.230 1.00 61.26 245 A 1 
ATOM   1953 N N   . ALA A 1 246 ? 49.055  -37.490 -11.767 1.00 81.49 246 A 1 
ATOM   1954 C CA  . ALA A 1 246 ? 50.487  -37.429 -12.071 1.00 80.99 246 A 1 
ATOM   1955 C C   . ALA A 1 246 ? 51.281  -38.535 -11.354 1.00 81.36 246 A 1 
ATOM   1956 O O   . ALA A 1 246 ? 52.163  -39.164 -11.942 1.00 80.33 246 A 1 
ATOM   1957 C CB  . ALA A 1 246 ? 50.999  -36.036 -11.687 1.00 80.45 246 A 1 
ATOM   1958 N N   . THR A 1 247 ? 50.942  -38.825 -10.085 1.00 83.87 247 A 1 
ATOM   1959 C CA  . THR A 1 247 ? 51.574  -39.901 -9.305  1.00 82.33 247 A 1 
ATOM   1960 C C   . THR A 1 247 ? 51.242  -41.277 -9.886  1.00 81.53 247 A 1 
ATOM   1961 O O   . THR A 1 247 ? 52.133  -42.115 -10.034 1.00 80.01 247 A 1 
ATOM   1962 C CB  . THR A 1 247 ? 51.147  -39.841 -7.828  1.00 82.03 247 A 1 
ATOM   1963 O OG1 . THR A 1 247 ? 51.373  -38.552 -7.303  1.00 75.18 247 A 1 
ATOM   1964 C CG2 . THR A 1 247 ? 51.937  -40.816 -6.955  1.00 73.78 247 A 1 
ATOM   1965 N N   . ASN A 1 248 ? 49.991  -41.503 -10.263 1.00 78.83 248 A 1 
ATOM   1966 C CA  . ASN A 1 248 ? 49.544  -42.752 -10.878 1.00 76.70 248 A 1 
ATOM   1967 C C   . ASN A 1 248 ? 50.232  -42.984 -12.238 1.00 76.25 248 A 1 
ATOM   1968 O O   . ASN A 1 248 ? 50.749  -44.067 -12.496 1.00 75.29 248 A 1 
ATOM   1969 C CB  . ASN A 1 248 ? 48.008  -42.703 -10.983 1.00 75.96 248 A 1 
ATOM   1970 C CG  . ASN A 1 248 ? 47.375  -44.053 -11.277 1.00 71.57 248 A 1 
ATOM   1971 O OD1 . ASN A 1 248 ? 48.017  -45.045 -11.537 1.00 67.27 248 A 1 
ATOM   1972 N ND2 . ASN A 1 248 ? 46.067  -44.131 -11.220 1.00 65.94 248 A 1 
ATOM   1973 N N   . GLN A 1 249 ? 50.337  -41.936 -13.055 1.00 74.26 249 A 1 
ATOM   1974 C CA  . GLN A 1 249 ? 51.053  -41.993 -14.329 1.00 73.47 249 A 1 
ATOM   1975 C C   . GLN A 1 249 ? 52.535  -42.356 -14.132 1.00 74.07 249 A 1 
ATOM   1976 O O   . GLN A 1 249 ? 53.063  -43.224 -14.833 1.00 72.49 249 A 1 
ATOM   1977 C CB  . GLN A 1 249 ? 50.877  -40.644 -15.041 1.00 71.73 249 A 1 
ATOM   1978 C CG  . GLN A 1 249 ? 51.392  -40.680 -16.486 1.00 64.87 249 A 1 
ATOM   1979 C CD  . GLN A 1 249 ? 51.151  -39.372 -17.233 1.00 63.83 249 A 1 
ATOM   1980 O OE1 . GLN A 1 249 ? 50.809  -38.338 -16.679 1.00 60.04 249 A 1 
ATOM   1981 N NE2 . GLN A 1 249 ? 51.331  -39.358 -18.534 1.00 57.23 249 A 1 
ATOM   1982 N N   . ALA A 1 250 ? 53.214  -41.768 -13.132 1.00 79.03 250 A 1 
ATOM   1983 C CA  . ALA A 1 250 ? 54.607  -42.087 -12.814 1.00 78.88 250 A 1 
ATOM   1984 C C   . ALA A 1 250 ? 54.800  -43.532 -12.316 1.00 78.76 250 A 1 
ATOM   1985 O O   . ALA A 1 250 ? 55.817  -44.156 -12.628 1.00 77.36 250 A 1 
ATOM   1986 C CB  . ALA A 1 250 ? 55.107  -41.073 -11.781 1.00 78.97 250 A 1 
ATOM   1987 N N   . LEU A 1 251 ? 53.838  -44.074 -11.546 1.00 77.76 251 A 1 
ATOM   1988 C CA  . LEU A 1 251 ? 53.837  -45.480 -11.128 1.00 75.96 251 A 1 
ATOM   1989 C C   . LEU A 1 251 ? 53.658  -46.412 -12.327 1.00 75.15 251 A 1 
ATOM   1990 O O   . LEU A 1 251 ? 54.446  -47.342 -12.480 1.00 73.42 251 A 1 
ATOM   1991 C CB  . LEU A 1 251 ? 52.742  -45.707 -10.071 1.00 75.81 251 A 1 
ATOM   1992 C CG  . LEU A 1 251 ? 53.139  -45.224 -8.663  1.00 70.12 251 A 1 
ATOM   1993 C CD1 . LEU A 1 251 ? 51.902  -45.123 -7.776  1.00 66.07 251 A 1 
ATOM   1994 C CD2 . LEU A 1 251 ? 54.121  -46.185 -7.989  1.00 64.69 251 A 1 
ATOM   1995 N N   . TYR A 1 252 ? 52.728  -46.117 -13.211 1.00 75.83 252 A 1 
ATOM   1996 C CA  . TYR A 1 252 ? 52.457  -46.923 -14.404 1.00 74.45 252 A 1 
ATOM   1997 C C   . TYR A 1 252 ? 53.697  -47.070 -15.304 1.00 74.54 252 A 1 
ATOM   1998 O O   . TYR A 1 252 ? 54.006  -48.176 -15.749 1.00 72.69 252 A 1 
ATOM   1999 C CB  . TYR A 1 252 ? 51.277  -46.300 -15.160 1.00 72.81 252 A 1 
ATOM   2000 C CG  . TYR A 1 252 ? 50.571  -47.280 -16.077 1.00 68.74 252 A 1 
ATOM   2001 C CD1 . TYR A 1 252 ? 50.974  -47.418 -17.418 1.00 65.16 252 A 1 
ATOM   2002 C CD2 . TYR A 1 252 ? 49.514  -48.065 -15.572 1.00 64.31 252 A 1 
ATOM   2003 C CE1 . TYR A 1 252 ? 50.320  -48.340 -18.257 1.00 61.52 252 A 1 
ATOM   2004 C CE2 . TYR A 1 252 ? 48.858  -48.988 -16.407 1.00 61.35 252 A 1 
ATOM   2005 C CZ  . TYR A 1 252 ? 49.260  -49.125 -17.751 1.00 61.32 252 A 1 
ATOM   2006 O OH  . TYR A 1 252 ? 48.629  -50.013 -18.558 1.00 60.61 252 A 1 
ATOM   2007 N N   . TYR A 1 253 ? 54.465  -45.995 -15.491 1.00 72.10 253 A 1 
ATOM   2008 C CA  . TYR A 1 253 ? 55.726  -46.045 -16.249 1.00 71.25 253 A 1 
ATOM   2009 C C   . TYR A 1 253 ? 56.840  -46.829 -15.536 1.00 70.88 253 A 1 
ATOM   2010 O O   . TYR A 1 253 ? 57.649  -47.460 -16.205 1.00 67.78 253 A 1 
ATOM   2011 C CB  . TYR A 1 253 ? 56.196  -44.616 -16.570 1.00 69.67 253 A 1 
ATOM   2012 C CG  . TYR A 1 253 ? 55.391  -43.916 -17.655 1.00 66.33 253 A 1 
ATOM   2013 C CD1 . TYR A 1 253 ? 55.361  -44.457 -18.958 1.00 63.32 253 A 1 
ATOM   2014 C CD2 . TYR A 1 253 ? 54.696  -42.723 -17.384 1.00 62.91 253 A 1 
ATOM   2015 C CE1 . TYR A 1 253 ? 54.621  -43.821 -19.974 1.00 58.66 253 A 1 
ATOM   2016 C CE2 . TYR A 1 253 ? 53.955  -42.083 -18.397 1.00 59.37 253 A 1 
ATOM   2017 C CZ  . TYR A 1 253 ? 53.914  -42.637 -19.693 1.00 59.20 253 A 1 
ATOM   2018 O OH  . TYR A 1 253 ? 53.194  -42.026 -20.672 1.00 57.33 253 A 1 
ATOM   2019 N N   . LYS A 1 254 ? 56.885  -46.840 -14.187 1.00 75.32 254 A 1 
ATOM   2020 C CA  . LYS A 1 254 ? 57.871  -47.635 -13.430 1.00 74.42 254 A 1 
ATOM   2021 C C   . LYS A 1 254 ? 57.563  -49.135 -13.410 1.00 73.56 254 A 1 
ATOM   2022 O O   . LYS A 1 254 ? 58.486  -49.933 -13.287 1.00 70.92 254 A 1 
ATOM   2023 C CB  . LYS A 1 254 ? 57.978  -47.113 -11.993 1.00 73.86 254 A 1 
ATOM   2024 C CG  . LYS A 1 254 ? 58.822  -45.837 -11.905 1.00 69.17 254 A 1 
ATOM   2025 C CD  . LYS A 1 254 ? 58.917  -45.389 -10.446 1.00 67.96 254 A 1 
ATOM   2026 C CE  . LYS A 1 254 ? 59.809  -44.154 -10.339 1.00 63.20 254 A 1 
ATOM   2027 N NZ  . LYS A 1 254 ? 59.968  -43.743 -8.927  1.00 57.04 254 A 1 
ATOM   2028 N N   . THR A 1 255 ? 56.313  -49.529 -13.514 1.00 74.41 255 A 1 
ATOM   2029 C CA  . THR A 1 255 ? 55.885  -50.942 -13.456 1.00 71.77 255 A 1 
ATOM   2030 C C   . THR A 1 255 ? 56.152  -51.699 -14.763 1.00 69.92 255 A 1 
ATOM   2031 O O   . THR A 1 255 ? 56.105  -52.925 -14.771 1.00 65.23 255 A 1 
ATOM   2032 C CB  . THR A 1 255 ? 54.403  -51.065 -13.044 1.00 69.24 255 A 1 
ATOM   2033 O OG1 . THR A 1 255 ? 54.041  -50.085 -12.093 1.00 61.45 255 A 1 
ATOM   2034 C CG2 . THR A 1 255 ? 54.082  -52.401 -12.362 1.00 60.79 255 A 1 
ATOM   2035 N N   . GLN A 1 256 ? 56.486  -51.013 -15.860 1.00 67.61 256 A 1 
ATOM   2036 C CA  . GLN A 1 256 ? 56.900  -51.671 -17.111 1.00 65.63 256 A 1 
ATOM   2037 C C   . GLN A 1 256 ? 58.281  -52.358 -17.025 1.00 65.16 256 A 1 
ATOM   2038 O O   . GLN A 1 256 ? 58.570  -53.198 -17.873 1.00 58.88 256 A 1 
ATOM   2039 C CB  . GLN A 1 256 ? 56.846  -50.678 -18.286 1.00 60.72 256 A 1 
ATOM   2040 C CG  . GLN A 1 256 ? 55.450  -50.649 -18.927 1.00 55.42 256 A 1 
ATOM   2041 C CD  . GLN A 1 256 ? 55.390  -49.873 -20.241 1.00 51.45 256 A 1 
ATOM   2042 O OE1 . GLN A 1 256 ? 56.203  -49.023 -20.574 1.00 48.45 256 A 1 
ATOM   2043 N NE2 . GLN A 1 256 ? 54.398  -50.126 -21.072 1.00 47.07 256 A 1 
ATOM   2044 N N   . ASP A 1 257 ? 59.118  -52.081 -16.003 1.00 61.67 257 A 1 
ATOM   2045 C CA  . ASP A 1 257 ? 60.493  -52.602 -15.890 1.00 61.12 257 A 1 
ATOM   2046 C C   . ASP A 1 257 ? 60.686  -53.730 -14.850 1.00 61.10 257 A 1 
ATOM   2047 O O   . ASP A 1 257 ? 61.802  -54.231 -14.713 1.00 56.31 257 A 1 
ATOM   2048 C CB  . ASP A 1 257 ? 61.469  -51.426 -15.659 1.00 56.13 257 A 1 
ATOM   2049 C CG  . ASP A 1 257 ? 61.825  -50.633 -16.929 1.00 50.83 257 A 1 
ATOM   2050 O OD1 . ASP A 1 257 ? 61.763  -51.201 -18.036 1.00 47.73 257 A 1 
ATOM   2051 O OD2 . ASP A 1 257 ? 62.226  -49.453 -16.771 1.00 45.86 257 A 1 
ATOM   2052 N N   . THR A 1 258 ? 59.677  -54.208 -14.080 1.00 62.08 258 A 1 
ATOM   2053 C CA  . THR A 1 258 ? 59.852  -55.304 -13.094 1.00 60.94 258 A 1 
ATOM   2054 C C   . THR A 1 258 ? 58.595  -56.153 -12.850 1.00 60.48 258 A 1 
ATOM   2055 O O   . THR A 1 258 ? 57.534  -55.656 -12.475 1.00 55.09 258 A 1 
ATOM   2056 C CB  . THR A 1 258 ? 60.402  -54.812 -11.734 1.00 56.79 258 A 1 
ATOM   2057 O OG1 . THR A 1 258 ? 60.148  -53.448 -11.488 1.00 50.52 258 A 1 
ATOM   2058 C CG2 . THR A 1 258 ? 61.916  -54.985 -11.616 1.00 49.02 258 A 1 
ATOM   2059 N N   . GLU A 1 259 ? 58.774  -57.481 -12.995 1.00 58.31 259 A 1 
ATOM   2060 C CA  . GLU A 1 259 ? 57.785  -58.527 -12.694 1.00 58.07 259 A 1 
ATOM   2061 C C   . GLU A 1 259 ? 57.496  -58.637 -11.181 1.00 58.04 259 A 1 
ATOM   2062 O O   . GLU A 1 259 ? 58.119  -59.418 -10.469 1.00 54.18 259 A 1 
ATOM   2063 C CB  . GLU A 1 259 ? 58.309  -59.885 -13.214 1.00 54.90 259 A 1 
ATOM   2064 C CG  . GLU A 1 259 ? 58.423  -60.021 -14.738 1.00 49.05 259 A 1 
ATOM   2065 C CD  . GLU A 1 259 ? 58.975  -61.394 -15.172 1.00 45.20 259 A 1 
ATOM   2066 O OE1 . GLU A 1 259 ? 58.662  -61.806 -16.314 1.00 43.26 259 A 1 
ATOM   2067 O OE2 . GLU A 1 259 ? 59.714  -62.017 -14.381 1.00 42.79 259 A 1 
ATOM   2068 N N   . THR A 1 260 ? 56.513  -57.875 -10.648 1.00 60.69 260 A 1 
ATOM   2069 C CA  . THR A 1 260 ? 55.837  -58.168 -9.366  1.00 60.48 260 A 1 
ATOM   2070 C C   . THR A 1 260 ? 54.395  -57.636 -9.417  1.00 60.87 260 A 1 
ATOM   2071 O O   . THR A 1 260 ? 54.139  -56.445 -9.237  1.00 56.54 260 A 1 
ATOM   2072 C CB  . THR A 1 260 ? 56.589  -57.637 -8.124  1.00 56.66 260 A 1 
ATOM   2073 O OG1 . THR A 1 260 ? 57.479  -56.588 -8.426  1.00 50.00 260 A 1 
ATOM   2074 C CG2 . THR A 1 260 ? 57.421  -58.718 -7.437  1.00 48.77 260 A 1 
ATOM   2075 N N   . GLN A 1 261 ? 53.460  -58.525 -9.725  1.00 60.76 261 A 1 
ATOM   2076 C CA  . GLN A 1 261 ? 52.117  -58.180 -10.222 1.00 60.44 261 A 1 
ATOM   2077 C C   . GLN A 1 261 ? 51.026  -57.931 -9.154  1.00 62.69 261 A 1 
ATOM   2078 O O   . GLN A 1 261 ? 49.947  -57.491 -9.538  1.00 58.43 261 A 1 
ATOM   2079 C CB  . GLN A 1 261 ? 51.681  -59.237 -11.251 1.00 55.33 261 A 1 
ATOM   2080 C CG  . GLN A 1 261 ? 52.157  -58.906 -12.676 1.00 48.97 261 A 1 
ATOM   2081 C CD  . GLN A 1 261 ? 51.689  -59.916 -13.724 1.00 44.79 261 A 1 
ATOM   2082 O OE1 . GLN A 1 261 ? 51.232  -61.008 -13.444 1.00 42.99 261 A 1 
ATOM   2083 N NE2 . GLN A 1 261 ? 51.789  -59.594 -14.994 1.00 40.60 261 A 1 
ATOM   2084 N N   . GLU A 1 262 ? 51.235  -58.159 -7.844  1.00 63.92 262 A 1 
ATOM   2085 C CA  . GLU A 1 262 ? 50.130  -58.078 -6.866  1.00 64.84 262 A 1 
ATOM   2086 C C   . GLU A 1 262 ? 50.048  -56.735 -6.115  1.00 65.46 262 A 1 
ATOM   2087 O O   . GLU A 1 262 ? 48.965  -56.144 -6.038  1.00 60.41 262 A 1 
ATOM   2088 C CB  . GLU A 1 262 ? 50.140  -59.306 -5.939  1.00 61.86 262 A 1 
ATOM   2089 C CG  . GLU A 1 262 ? 49.692  -60.573 -6.704  1.00 55.78 262 A 1 
ATOM   2090 C CD  . GLU A 1 262 ? 49.566  -61.834 -5.831  1.00 52.57 262 A 1 
ATOM   2091 O OE1 . GLU A 1 262 ? 48.863  -62.770 -6.284  1.00 50.67 262 A 1 
ATOM   2092 O OE2 . GLU A 1 262 ? 50.174  -61.871 -4.741  1.00 50.33 262 A 1 
ATOM   2093 N N   . ASP A 1 263 ? 51.161  -56.144 -5.676  1.00 64.94 263 A 1 
ATOM   2094 C CA  . ASP A 1 263 ? 51.170  -54.866 -4.935  1.00 65.93 263 A 1 
ATOM   2095 C C   . ASP A 1 263 ? 50.879  -53.642 -5.826  1.00 66.40 263 A 1 
ATOM   2096 O O   . ASP A 1 263 ? 50.337  -52.622 -5.375  1.00 62.54 263 A 1 
ATOM   2097 C CB  . ASP A 1 263 ? 52.532  -54.695 -4.235  1.00 63.64 263 A 1 
ATOM   2098 C CG  . ASP A 1 263 ? 52.706  -55.544 -2.967  1.00 58.63 263 A 1 
ATOM   2099 O OD1 . ASP A 1 263 ? 51.682  -55.930 -2.365  1.00 56.00 263 A 1 
ATOM   2100 O OD2 . ASP A 1 263 ? 53.879  -55.756 -2.588  1.00 55.86 263 A 1 
ATOM   2101 N N   . GLY A 1 264 ? 51.223  -53.718 -7.115  1.00 64.32 264 A 1 
ATOM   2102 C CA  . GLY A 1 264 ? 50.975  -52.636 -8.081  1.00 65.29 264 A 1 
ATOM   2103 C C   . GLY A 1 264 ? 49.486  -52.422 -8.380  1.00 67.69 264 A 1 
ATOM   2104 O O   . GLY A 1 264 ? 49.024  -51.280 -8.478  1.00 65.13 264 A 1 
ATOM   2105 N N   . ALA A 1 265 ? 48.714  -53.508 -8.456  1.00 66.53 265 A 1 
ATOM   2106 C CA  . ALA A 1 265 ? 47.276  -53.463 -8.742  1.00 67.27 265 A 1 
ATOM   2107 C C   . ALA A 1 265 ? 46.456  -52.889 -7.566  1.00 68.64 265 A 1 
ATOM   2108 O O   . ALA A 1 265 ? 45.571  -52.055 -7.777  1.00 65.68 265 A 1 
ATOM   2109 C CB  . ALA A 1 265 ? 46.818  -54.868 -9.137  1.00 64.42 265 A 1 
ATOM   2110 N N   . GLN A 1 266 ? 46.787  -53.260 -6.316  1.00 72.07 266 A 1 
ATOM   2111 C CA  . GLN A 1 266 ? 46.136  -52.708 -5.117  1.00 73.76 266 A 1 
ATOM   2112 C C   . GLN A 1 266 ? 46.413  -51.206 -4.935  1.00 74.76 266 A 1 
ATOM   2113 O O   . GLN A 1 266 ? 45.496  -50.439 -4.610  1.00 72.15 266 A 1 
ATOM   2114 C CB  . GLN A 1 266 ? 46.587  -53.486 -3.872  1.00 72.36 266 A 1 
ATOM   2115 C CG  . GLN A 1 266 ? 45.612  -54.621 -3.531  1.00 66.51 266 A 1 
ATOM   2116 C CD  . GLN A 1 266 ? 46.017  -55.401 -2.282  1.00 62.91 266 A 1 
ATOM   2117 O OE1 . GLN A 1 266 ? 47.106  -55.297 -1.760  1.00 60.55 266 A 1 
ATOM   2118 N NE2 . GLN A 1 266 ? 45.149  -56.226 -1.740  1.00 56.11 266 A 1 
ATOM   2119 N N   . ASN A 1 267 ? 47.643  -50.761 -5.193  1.00 70.72 267 A 1 
ATOM   2120 C CA  . ASN A 1 267 ? 47.993  -49.343 -5.133  1.00 71.53 267 A 1 
ATOM   2121 C C   . ASN A 1 267 ? 47.270  -48.538 -6.225  1.00 72.83 267 A 1 
ATOM   2122 O O   . ASN A 1 267 ? 46.687  -47.491 -5.929  1.00 70.59 267 A 1 
ATOM   2123 C CB  . ASN A 1 267 ? 49.522  -49.197 -5.203  1.00 68.67 267 A 1 
ATOM   2124 C CG  . ASN A 1 267 ? 50.182  -49.504 -3.866  1.00 62.22 267 A 1 
ATOM   2125 O OD1 . ASN A 1 267 ? 49.729  -49.077 -2.819  1.00 57.83 267 A 1 
ATOM   2126 N ND2 . ASN A 1 267 ? 51.276  -50.219 -3.851  1.00 56.59 267 A 1 
ATOM   2127 N N   . ALA A 1 268 ? 47.224  -49.035 -7.464  1.00 72.44 268 A 1 
ATOM   2128 C CA  . ALA A 1 268 ? 46.486  -48.384 -8.552  1.00 72.71 268 A 1 
ATOM   2129 C C   . ALA A 1 268 ? 44.988  -48.236 -8.220  1.00 73.69 268 A 1 
ATOM   2130 O O   . ALA A 1 268 ? 44.431  -47.143 -8.351  1.00 71.80 268 A 1 
ATOM   2131 C CB  . ALA A 1 268 ? 46.716  -49.174 -9.844  1.00 70.51 268 A 1 
ATOM   2132 N N   . GLN A 1 269 ? 44.363  -49.301 -7.688  1.00 73.63 269 A 1 
ATOM   2133 C CA  . GLN A 1 269 ? 42.956  -49.261 -7.269  1.00 74.94 269 A 1 
ATOM   2134 C C   . GLN A 1 269 ? 42.706  -48.223 -6.162  1.00 76.37 269 A 1 
ATOM   2135 O O   . GLN A 1 269 ? 41.703  -47.508 -6.188  1.00 75.36 269 A 1 
ATOM   2136 C CB  . GLN A 1 269 ? 42.533  -50.672 -6.811  1.00 73.04 269 A 1 
ATOM   2137 C CG  . GLN A 1 269 ? 41.012  -50.787 -6.575  1.00 65.65 269 A 1 
ATOM   2138 C CD  . GLN A 1 269 ? 40.203  -50.548 -7.850  1.00 62.42 269 A 1 
ATOM   2139 O OE1 . GLN A 1 269 ? 40.605  -50.889 -8.949  1.00 59.16 269 A 1 
ATOM   2140 N NE2 . GLN A 1 269 ? 39.038  -49.951 -7.768  1.00 54.66 269 A 1 
ATOM   2141 N N   . THR A 1 270 ? 43.637  -48.091 -5.216  1.00 76.48 270 A 1 
ATOM   2142 C CA  . THR A 1 270 ? 43.556  -47.094 -4.134  1.00 76.65 270 A 1 
ATOM   2143 C C   . THR A 1 270 ? 43.579  -45.664 -4.687  1.00 77.00 270 A 1 
ATOM   2144 O O   . THR A 1 270 ? 42.766  -44.834 -4.278  1.00 74.97 270 A 1 
ATOM   2145 C CB  . THR A 1 270 ? 44.685  -47.300 -3.118  1.00 75.54 270 A 1 
ATOM   2146 O OG1 . THR A 1 270 ? 44.626  -48.617 -2.616  1.00 69.15 270 A 1 
ATOM   2147 C CG2 . THR A 1 270 ? 44.555  -46.377 -1.907  1.00 69.15 270 A 1 
ATOM   2148 N N   . TYR A 1 271 ? 44.446  -45.379 -5.669  1.00 75.41 271 A 1 
ATOM   2149 C CA  . TYR A 1 271 ? 44.487  -44.061 -6.325  1.00 75.76 271 A 1 
ATOM   2150 C C   . TYR A 1 271 ? 43.225  -43.769 -7.147  1.00 77.01 271 A 1 
ATOM   2151 O O   . TYR A 1 271 ? 42.711  -42.650 -7.084  1.00 76.10 271 A 1 
ATOM   2152 C CB  . TYR A 1 271 ? 45.743  -43.934 -7.199  1.00 73.61 271 A 1 
ATOM   2153 C CG  . TYR A 1 271 ? 47.014  -43.666 -6.416  1.00 67.01 271 A 1 
ATOM   2154 C CD1 . TYR A 1 271 ? 47.212  -42.405 -5.817  1.00 61.28 271 A 1 
ATOM   2155 C CD2 . TYR A 1 271 ? 47.995  -44.663 -6.282  1.00 60.23 271 A 1 
ATOM   2156 C CE1 . TYR A 1 271 ? 48.380  -42.153 -5.072  1.00 55.01 271 A 1 
ATOM   2157 C CE2 . TYR A 1 271 ? 49.164  -44.417 -5.538  1.00 55.86 271 A 1 
ATOM   2158 C CZ  . TYR A 1 271 ? 49.355  -43.162 -4.930  1.00 55.71 271 A 1 
ATOM   2159 O OH  . TYR A 1 271 ? 50.478  -42.924 -4.205  1.00 55.32 271 A 1 
ATOM   2160 N N   . PHE A 1 272 ? 42.682  -44.756 -7.862  1.00 73.97 272 A 1 
ATOM   2161 C CA  . PHE A 1 272 ? 41.411  -44.581 -8.579  1.00 74.27 272 A 1 
ATOM   2162 C C   . PHE A 1 272 ? 40.246  -44.299 -7.625  1.00 76.77 272 A 1 
ATOM   2163 O O   . PHE A 1 272 ? 39.454  -43.389 -7.881  1.00 75.86 272 A 1 
ATOM   2164 C CB  . PHE A 1 272 ? 41.116  -45.805 -9.455  1.00 71.74 272 A 1 
ATOM   2165 C CG  . PHE A 1 272 ? 41.907  -45.843 -10.751 1.00 68.44 272 A 1 
ATOM   2166 C CD1 . PHE A 1 272 ? 41.682  -44.857 -11.731 1.00 64.93 272 A 1 
ATOM   2167 C CD2 . PHE A 1 272 ? 42.848  -46.862 -10.993 1.00 63.94 272 A 1 
ATOM   2168 C CE1 . PHE A 1 272 ? 42.410  -44.874 -12.938 1.00 60.70 272 A 1 
ATOM   2169 C CE2 . PHE A 1 272 ? 43.577  -46.881 -12.197 1.00 61.22 272 A 1 
ATOM   2170 C CZ  . PHE A 1 272 ? 43.362  -45.885 -13.169 1.00 62.37 272 A 1 
ATOM   2171 N N   . ASN A 1 273 ? 40.177  -45.002 -6.489  1.00 79.89 273 A 1 
ATOM   2172 C CA  . ASN A 1 273 ? 39.164  -44.743 -5.463  1.00 80.45 273 A 1 
ATOM   2173 C C   . ASN A 1 273 ? 39.305  -43.331 -4.870  1.00 81.31 273 A 1 
ATOM   2174 O O   . ASN A 1 273 ? 38.305  -42.658 -4.629  1.00 81.54 273 A 1 
ATOM   2175 C CB  . ASN A 1 273 ? 39.270  -45.816 -4.366  1.00 79.93 273 A 1 
ATOM   2176 C CG  . ASN A 1 273 ? 38.823  -47.197 -4.821  1.00 77.10 273 A 1 
ATOM   2177 O OD1 . ASN A 1 273 ? 38.185  -47.387 -5.844  1.00 73.74 273 A 1 
ATOM   2178 N ND2 . ASN A 1 273 ? 39.118  -48.219 -4.052  1.00 72.70 273 A 1 
ATOM   2179 N N   . LEU A 1 274 ? 40.534  -42.860 -4.671  1.00 80.24 274 A 1 
ATOM   2180 C CA  . LEU A 1 274 ? 40.802  -41.509 -4.177  1.00 80.52 274 A 1 
ATOM   2181 C C   . LEU A 1 274 ? 40.362  -40.435 -5.188  1.00 81.77 274 A 1 
ATOM   2182 O O   . LEU A 1 274 ? 39.728  -39.453 -4.799  1.00 80.65 274 A 1 
ATOM   2183 C CB  . LEU A 1 274 ? 42.299  -41.404 -3.836  1.00 79.38 274 A 1 
ATOM   2184 C CG  . LEU A 1 274 ? 42.663  -40.141 -3.037  1.00 72.19 274 A 1 
ATOM   2185 C CD1 . LEU A 1 274 ? 42.108  -40.188 -1.612  1.00 65.97 274 A 1 
ATOM   2186 C CD2 . LEU A 1 274 ? 44.181  -40.003 -2.948  1.00 65.30 274 A 1 
ATOM   2187 N N   . ILE A 1 275 ? 40.647  -40.633 -6.473  1.00 80.27 275 A 1 
ATOM   2188 C CA  . ILE A 1 275 ? 40.188  -39.741 -7.549  1.00 81.13 275 A 1 
ATOM   2189 C C   . ILE A 1 275 ? 38.658  -39.707 -7.598  1.00 81.57 275 A 1 
ATOM   2190 O O   . ILE A 1 275 ? 38.082  -38.621 -7.609  1.00 81.27 275 A 1 
ATOM   2191 C CB  . ILE A 1 275 ? 40.806  -40.161 -8.905  1.00 81.10 275 A 1 
ATOM   2192 C CG1 . ILE A 1 275 ? 42.322  -39.850 -8.912  1.00 76.84 275 A 1 
ATOM   2193 C CG2 . ILE A 1 275 ? 40.119  -39.449 -10.086 1.00 76.13 275 A 1 
ATOM   2194 C CD1 . ILE A 1 275 ? 43.082  -40.496 -10.079 1.00 71.65 275 A 1 
ATOM   2195 N N   . ASN A 1 276 ? 38.003  -40.865 -7.564  1.00 78.44 276 A 1 
ATOM   2196 C CA  . ASN A 1 276 ? 36.540  -40.942 -7.569  1.00 77.79 276 A 1 
ATOM   2197 C C   . ASN A 1 276 ? 35.928  -40.213 -6.369  1.00 78.31 276 A 1 
ATOM   2198 O O   . ASN A 1 276 ? 34.942  -39.496 -6.529  1.00 78.34 276 A 1 
ATOM   2199 C CB  . ASN A 1 276 ? 36.106  -42.419 -7.596  1.00 76.04 276 A 1 
ATOM   2200 C CG  . ASN A 1 276 ? 36.333  -43.080 -8.948  1.00 71.94 276 A 1 
ATOM   2201 O OD1 . ASN A 1 276 ? 36.467  -42.442 -9.977  1.00 68.78 276 A 1 
ATOM   2202 N ND2 . ASN A 1 276 ? 36.353  -44.391 -8.993  1.00 66.35 276 A 1 
ATOM   2203 N N   . LYS A 1 277 ? 36.544  -40.335 -5.185  1.00 83.86 277 A 1 
ATOM   2204 C CA  . LYS A 1 277 ? 36.121  -39.591 -3.991  1.00 84.05 277 A 1 
ATOM   2205 C C   . LYS A 1 277 ? 36.222  -38.077 -4.202  1.00 84.78 277 A 1 
ATOM   2206 O O   . LYS A 1 277 ? 35.286  -37.361 -3.870  1.00 83.59 277 A 1 
ATOM   2207 C CB  . LYS A 1 277 ? 36.939  -40.063 -2.782  1.00 83.61 277 A 1 
ATOM   2208 C CG  . LYS A 1 277 ? 36.471  -39.376 -1.490  1.00 76.83 277 A 1 
ATOM   2209 C CD  . LYS A 1 277 ? 37.285  -39.844 -0.280  1.00 74.34 277 A 1 
ATOM   2210 C CE  . LYS A 1 277 ? 36.783  -39.085 0.952   1.00 64.59 277 A 1 
ATOM   2211 N NZ  . LYS A 1 277 ? 37.520  -39.468 2.180   1.00 59.32 277 A 1 
ATOM   2212 N N   . TYR A 1 278 ? 37.327  -37.583 -4.742  1.00 81.38 278 A 1 
ATOM   2213 C CA  . TYR A 1 278 ? 37.477  -36.148 -5.001  1.00 81.02 278 A 1 
ATOM   2214 C C   . TYR A 1 278 ? 36.529  -35.645 -6.090  1.00 82.26 278 A 1 
ATOM   2215 O O   . TYR A 1 278 ? 35.970  -34.559 -5.932  1.00 81.06 278 A 1 
ATOM   2216 C CB  . TYR A 1 278 ? 38.935  -35.811 -5.354  1.00 79.74 278 A 1 
ATOM   2217 C CG  . TYR A 1 278 ? 39.946  -36.014 -4.240  1.00 77.08 278 A 1 
ATOM   2218 C CD1 . TYR A 1 278 ? 39.647  -35.640 -2.911  1.00 69.57 278 A 1 
ATOM   2219 C CD2 . TYR A 1 278 ? 41.215  -36.547 -4.542  1.00 68.56 278 A 1 
ATOM   2220 C CE1 . TYR A 1 278 ? 40.598  -35.816 -1.893  1.00 65.61 278 A 1 
ATOM   2221 C CE2 . TYR A 1 278 ? 42.174  -36.720 -3.526  1.00 65.96 278 A 1 
ATOM   2222 C CZ  . TYR A 1 278 ? 41.865  -36.357 -2.200  1.00 68.75 278 A 1 
ATOM   2223 O OH  . TYR A 1 278 ? 42.785  -36.534 -1.216  1.00 66.68 278 A 1 
ATOM   2224 N N   . ILE A 1 279 ? 36.302  -36.424 -7.142  1.00 80.12 279 A 1 
ATOM   2225 C CA  . ILE A 1 279 ? 35.317  -36.084 -8.175  1.00 80.38 279 A 1 
ATOM   2226 C C   . ILE A 1 279 ? 33.914  -36.001 -7.568  1.00 81.13 279 A 1 
ATOM   2227 O O   . ILE A 1 279 ? 33.216  -35.029 -7.832  1.00 80.22 279 A 1 
ATOM   2228 C CB  . ILE A 1 279 ? 35.390  -37.079 -9.357  1.00 80.06 279 A 1 
ATOM   2229 C CG1 . ILE A 1 279 ? 36.719  -36.878 -10.127 1.00 76.78 279 A 1 
ATOM   2230 C CG2 . ILE A 1 279 ? 34.196  -36.902 -10.317 1.00 75.55 279 A 1 
ATOM   2231 C CD1 . ILE A 1 279 ? 37.001  -37.951 -11.192 1.00 71.10 279 A 1 
ATOM   2232 N N   . ALA A 1 280 ? 33.525  -36.957 -6.716  1.00 84.28 280 A 1 
ATOM   2233 C CA  . ALA A 1 280 ? 32.222  -36.928 -6.051  1.00 83.90 280 A 1 
ATOM   2234 C C   . ALA A 1 280 ? 32.035  -35.654 -5.209  1.00 84.20 280 A 1 
ATOM   2235 O O   . ALA A 1 280 ? 31.012  -34.986 -5.335  1.00 83.27 280 A 1 
ATOM   2236 C CB  . ALA A 1 280 ? 32.068  -38.198 -5.207  1.00 83.51 280 A 1 
ATOM   2237 N N   . VAL A 1 281 ? 33.054  -35.260 -4.424  1.00 83.79 281 A 1 
ATOM   2238 C CA  . VAL A 1 281 ? 33.027  -34.008 -3.643  1.00 83.19 281 A 1 
ATOM   2239 C C   . VAL A 1 281 ? 32.948  -32.786 -4.560  1.00 84.01 281 A 1 
ATOM   2240 O O   . VAL A 1 281 ? 32.206  -31.852 -4.277  1.00 82.78 281 A 1 
ATOM   2241 C CB  . VAL A 1 281 ? 34.254  -33.915 -2.714  1.00 81.92 281 A 1 
ATOM   2242 C CG1 . VAL A 1 281 ? 34.320  -32.574 -1.970  1.00 74.58 281 A 1 
ATOM   2243 C CG2 . VAL A 1 281 ? 34.229  -35.018 -1.646  1.00 73.45 281 A 1 
ATOM   2244 N N   . VAL A 1 282 ? 33.681  -32.769 -5.670  1.00 81.95 282 A 1 
ATOM   2245 C CA  . VAL A 1 282 ? 33.605  -31.677 -6.650  1.00 81.27 282 A 1 
ATOM   2246 C C   . VAL A 1 282 ? 32.199  -31.561 -7.241  1.00 81.63 282 A 1 
ATOM   2247 O O   . VAL A 1 282 ? 31.684  -30.450 -7.346  1.00 80.91 282 A 1 
ATOM   2248 C CB  . VAL A 1 282 ? 34.672  -31.861 -7.752  1.00 80.75 282 A 1 
ATOM   2249 C CG1 . VAL A 1 282 ? 34.457  -30.965 -8.979  1.00 75.87 282 A 1 
ATOM   2250 C CG2 . VAL A 1 282 ? 36.077  -31.550 -7.211  1.00 75.90 282 A 1 
ATOM   2251 N N   . THR A 1 283 ? 31.575  -32.671 -7.600  1.00 81.30 283 A 1 
ATOM   2252 C CA  . THR A 1 283 ? 30.202  -32.683 -8.125  1.00 80.04 283 A 1 
ATOM   2253 C C   . THR A 1 283 ? 29.207  -32.167 -7.086  1.00 79.66 283 A 1 
ATOM   2254 O O   . THR A 1 283 ? 28.409  -31.290 -7.410  1.00 79.49 283 A 1 
ATOM   2255 C CB  . THR A 1 283 ? 29.811  -34.089 -8.600  1.00 78.99 283 A 1 
ATOM   2256 O OG1 . THR A 1 283 ? 30.726  -34.539 -9.575  1.00 73.30 283 A 1 
ATOM   2257 C CG2 . THR A 1 283 ? 28.437  -34.130 -9.265  1.00 71.94 283 A 1 
ATOM   2258 N N   . GLU A 1 284 ? 29.301  -32.621 -5.836  1.00 81.15 284 A 1 
ATOM   2259 C CA  . GLU A 1 284 ? 28.438  -32.160 -4.738  1.00 80.28 284 A 1 
ATOM   2260 C C   . GLU A 1 284 ? 28.575  -30.649 -4.498  1.00 79.82 284 A 1 
ATOM   2261 O O   . GLU A 1 284 ? 27.576  -29.940 -4.362  1.00 78.40 284 A 1 
ATOM   2262 C CB  . GLU A 1 284 ? 28.797  -32.964 -3.477  1.00 79.82 284 A 1 
ATOM   2263 C CG  . GLU A 1 284 ? 27.869  -32.681 -2.283  1.00 72.46 284 A 1 
ATOM   2264 C CD  . GLU A 1 284 ? 28.238  -33.487 -1.020  1.00 70.70 284 A 1 
ATOM   2265 O OE1 . GLU A 1 284 ? 27.574  -33.266 0.021   1.00 64.17 284 A 1 
ATOM   2266 O OE2 . GLU A 1 284 ? 29.181  -34.315 -1.073  1.00 64.17 284 A 1 
ATOM   2267 N N   . GLU A 1 285 ? 29.801  -30.113 -4.508  1.00 78.01 285 A 1 
ATOM   2268 C CA  . GLU A 1 285 ? 30.033  -28.671 -4.338  1.00 77.49 285 A 1 
ATOM   2269 C C   . GLU A 1 285 ? 29.545  -27.848 -5.545  1.00 78.28 285 A 1 
ATOM   2270 O O   . GLU A 1 285 ? 29.097  -26.717 -5.367  1.00 76.49 285 A 1 
ATOM   2271 C CB  . GLU A 1 285 ? 31.525  -28.410 -4.071  1.00 75.82 285 A 1 
ATOM   2272 C CG  . GLU A 1 285 ? 32.007  -28.898 -2.686  1.00 68.95 285 A 1 
ATOM   2273 C CD  . GLU A 1 285 ? 31.553  -28.029 -1.502  1.00 66.29 285 A 1 
ATOM   2274 O OE1 . GLU A 1 285 ? 32.104  -28.237 -0.392  1.00 60.16 285 A 1 
ATOM   2275 O OE2 . GLU A 1 285 ? 30.710  -27.119 -1.665  1.00 59.19 285 A 1 
ATOM   2276 N N   . ILE A 1 286 ? 29.594  -28.391 -6.762  1.00 78.55 286 A 1 
ATOM   2277 C CA  . ILE A 1 286 ? 29.004  -27.756 -7.952  1.00 77.90 286 A 1 
ATOM   2278 C C   . ILE A 1 286 ? 27.481  -27.684 -7.819  1.00 77.50 286 A 1 
ATOM   2279 O O   . ILE A 1 286 ? 26.901  -26.621 -8.061  1.00 75.41 286 A 1 
ATOM   2280 C CB  . ILE A 1 286 ? 29.430  -28.489 -9.250  1.00 77.51 286 A 1 
ATOM   2281 C CG1 . ILE A 1 286 ? 30.916  -28.194 -9.559  1.00 73.96 286 A 1 
ATOM   2282 C CG2 . ILE A 1 286 ? 28.566  -28.067 -10.457 1.00 73.65 286 A 1 
ATOM   2283 C CD1 . ILE A 1 286 ? 31.522  -29.107 -10.638 1.00 68.97 286 A 1 
ATOM   2284 N N   . ASP A 1 287 ? 26.839  -28.774 -7.426  1.00 77.41 287 A 1 
ATOM   2285 C CA  . ASP A 1 287 ? 25.386  -28.812 -7.249  1.00 75.19 287 A 1 
ATOM   2286 C C   . ASP A 1 287 ? 24.943  -27.850 -6.144  1.00 74.64 287 A 1 
ATOM   2287 O O   . ASP A 1 287 ? 24.003  -27.065 -6.329  1.00 73.22 287 A 1 
ATOM   2288 C CB  . ASP A 1 287 ? 24.931  -30.252 -6.956  1.00 73.50 287 A 1 
ATOM   2289 C CG  . ASP A 1 287 ? 25.039  -31.184 -8.175  1.00 68.91 287 A 1 
ATOM   2290 O OD1 . ASP A 1 287 ? 25.049  -30.668 -9.322  1.00 64.97 287 A 1 
ATOM   2291 O OD2 . ASP A 1 287 ? 25.078  -32.415 -7.956  1.00 62.75 287 A 1 
ATOM   2292 N N   . ARG A 1 288 ? 25.683  -27.810 -5.039  1.00 75.66 288 A 1 
ATOM   2293 C CA  . ARG A 1 288 ? 25.472  -26.842 -3.956  1.00 74.18 288 A 1 
ATOM   2294 C C   . ARG A 1 288 ? 25.645  -25.403 -4.436  1.00 74.62 288 A 1 
ATOM   2295 O O   . ARG A 1 288 ? 24.814  -24.548 -4.123  1.00 73.20 288 A 1 
ATOM   2296 C CB  . ARG A 1 288 ? 26.429  -27.177 -2.812  1.00 73.07 288 A 1 
ATOM   2297 C CG  . ARG A 1 288 ? 26.192  -26.263 -1.604  1.00 65.46 288 A 1 
ATOM   2298 C CD  . ARG A 1 288 ? 27.179  -26.605 -0.496  1.00 65.68 288 A 1 
ATOM   2299 N NE  . ARG A 1 288 ? 27.009  -25.691 0.651   1.00 58.82 288 A 1 
ATOM   2300 C CZ  . ARG A 1 288 ? 27.852  -25.546 1.647   1.00 54.08 288 A 1 
ATOM   2301 N NH1 . ARG A 1 288 ? 28.956  -26.243 1.728   1.00 49.91 288 A 1 
ATOM   2302 N NH2 . ARG A 1 288 ? 27.594  -24.684 2.587   1.00 47.74 288 A 1 
ATOM   2303 N N   . LEU A 1 289 ? 26.695  -25.110 -5.192  1.00 75.18 289 A 1 
ATOM   2304 C CA  . LEU A 1 289 ? 26.942  -23.784 -5.754  1.00 74.05 289 A 1 
ATOM   2305 C C   . LEU A 1 289 ? 25.803  -23.353 -6.685  1.00 72.83 289 A 1 
ATOM   2306 O O   . LEU A 1 289 ? 25.346  -22.213 -6.599  1.00 71.22 289 A 1 
ATOM   2307 C CB  . LEU A 1 289 ? 28.291  -23.805 -6.500  1.00 74.00 289 A 1 
ATOM   2308 C CG  . LEU A 1 289 ? 28.694  -22.438 -7.078  1.00 70.86 289 A 1 
ATOM   2309 C CD1 . LEU A 1 289 ? 29.103  -21.471 -5.972  1.00 66.23 289 A 1 
ATOM   2310 C CD2 . LEU A 1 289 ? 29.881  -22.594 -8.030  1.00 66.10 289 A 1 
ATOM   2311 N N   . ASN A 1 290 ? 25.338  -24.245 -7.549  1.00 72.14 290 A 1 
ATOM   2312 C CA  . ASN A 1 290 ? 24.215  -23.980 -8.438  1.00 70.70 290 A 1 
ATOM   2313 C C   . ASN A 1 290 ? 22.946  -23.647 -7.650  1.00 69.60 290 A 1 
ATOM   2314 O O   . ASN A 1 290 ? 22.290  -22.658 -7.977  1.00 67.58 290 A 1 
ATOM   2315 C CB  . ASN A 1 290 ? 23.997  -25.184 -9.367  1.00 69.51 290 A 1 
ATOM   2316 C CG  . ASN A 1 290 ? 25.040  -25.298 -10.467 1.00 64.99 290 A 1 
ATOM   2317 O OD1 . ASN A 1 290 ? 25.632  -24.326 -10.915 1.00 62.00 290 A 1 
ATOM   2318 N ND2 . ASN A 1 290 ? 25.252  -26.488 -10.976 1.00 58.64 290 A 1 
ATOM   2319 N N   . GLY A 1 291 ? 22.638  -24.404 -6.590  1.00 73.26 291 A 1 
ATOM   2320 C CA  . GLY A 1 291 ? 21.524  -24.104 -5.692  1.00 71.39 291 A 1 
ATOM   2321 C C   . GLY A 1 291 ? 21.623  -22.698 -5.096  1.00 71.28 291 A 1 
ATOM   2322 O O   . GLY A 1 291 ? 20.725  -21.883 -5.288  1.00 69.93 291 A 1 
ATOM   2323 N N   . ILE A 1 292 ? 22.764  -22.357 -4.494  1.00 71.89 292 A 1 
ATOM   2324 C CA  . ILE A 1 292 ? 23.001  -21.035 -3.886  1.00 70.41 292 A 1 
ATOM   2325 C C   . ILE A 1 292 ? 22.855  -19.905 -4.917  1.00 70.25 292 A 1 
ATOM   2326 O O   . ILE A 1 292 ? 22.262  -18.863 -4.625  1.00 68.28 292 A 1 
ATOM   2327 C CB  . ILE A 1 292 ? 24.401  -20.999 -3.219  1.00 69.44 292 A 1 
ATOM   2328 C CG1 . ILE A 1 292 ? 24.467  -21.955 -2.002  1.00 66.16 292 A 1 
ATOM   2329 C CG2 . ILE A 1 292 ? 24.765  -19.573 -2.755  1.00 64.42 292 A 1 
ATOM   2330 C CD1 . ILE A 1 292 ? 25.892  -22.232 -1.514  1.00 60.29 292 A 1 
ATOM   2331 N N   . VAL A 1 293 ? 23.389  -20.073 -6.130  1.00 72.60 293 A 1 
ATOM   2332 C CA  . VAL A 1 293 ? 23.302  -19.055 -7.188  1.00 72.20 293 A 1 
ATOM   2333 C C   . VAL A 1 293 ? 21.859  -18.860 -7.649  1.00 71.79 293 A 1 
ATOM   2334 O O   . VAL A 1 293 ? 21.433  -17.720 -7.848  1.00 70.51 293 A 1 
ATOM   2335 C CB  . VAL A 1 293 ? 24.222  -19.423 -8.371  1.00 71.65 293 A 1 
ATOM   2336 C CG1 . VAL A 1 293 ? 23.989  -18.537 -9.605  1.00 67.16 293 A 1 
ATOM   2337 C CG2 . VAL A 1 293 ? 25.700  -19.251 -7.979  1.00 68.81 293 A 1 
ATOM   2338 N N   . VAL A 1 294 ? 21.106  -19.938 -7.817  1.00 72.90 294 A 1 
ATOM   2339 C CA  . VAL A 1 294 ? 19.694  -19.886 -8.202  1.00 71.39 294 A 1 
ATOM   2340 C C   . VAL A 1 294 ? 18.877  -19.176 -7.122  1.00 70.79 294 A 1 
ATOM   2341 O O   . VAL A 1 294 ? 18.191  -18.200 -7.429  1.00 68.27 294 A 1 
ATOM   2342 C CB  . VAL A 1 294 ? 19.179  -21.306 -8.514  1.00 68.97 294 A 1 
ATOM   2343 C CG1 . VAL A 1 294 ? 17.662  -21.353 -8.655  1.00 63.74 294 A 1 
ATOM   2344 C CG2 . VAL A 1 294 ? 19.767  -21.803 -9.844  1.00 63.66 294 A 1 
ATOM   2345 N N   . ASP A 1 295 ? 19.018  -19.580 -5.861  1.00 70.22 295 A 1 
ATOM   2346 C CA  . ASP A 1 295 ? 18.333  -18.962 -4.723  1.00 68.09 295 A 1 
ATOM   2347 C C   . ASP A 1 295 ? 18.663  -17.471 -4.608  1.00 68.60 295 A 1 
ATOM   2348 O O   . ASP A 1 295 ? 17.775  -16.627 -4.440  1.00 67.46 295 A 1 
ATOM   2349 C CB  . ASP A 1 295 ? 18.731  -19.680 -3.423  1.00 65.17 295 A 1 
ATOM   2350 C CG  . ASP A 1 295 ? 18.197  -21.113 -3.321  1.00 61.55 295 A 1 
ATOM   2351 O OD1 . ASP A 1 295 ? 17.243  -21.438 -4.066  1.00 58.19 295 A 1 
ATOM   2352 O OD2 . ASP A 1 295 ? 18.745  -21.848 -2.471  1.00 55.71 295 A 1 
ATOM   2353 N N   . PHE A 1 296 ? 19.931  -17.110 -4.788  1.00 70.64 296 A 1 
ATOM   2354 C CA  . PHE A 1 296 ? 20.387  -15.726 -4.794  1.00 69.81 296 A 1 
ATOM   2355 C C   . PHE A 1 296 ? 19.757  -14.902 -5.921  1.00 69.22 296 A 1 
ATOM   2356 O O   . PHE A 1 296 ? 19.262  -13.801 -5.674  1.00 67.88 296 A 1 
ATOM   2357 C CB  . PHE A 1 296 ? 21.912  -15.700 -4.913  1.00 69.14 296 A 1 
ATOM   2358 C CG  . PHE A 1 296 ? 22.479  -14.297 -5.011  1.00 67.02 296 A 1 
ATOM   2359 C CD1 . PHE A 1 296 ? 23.062  -13.841 -6.206  1.00 64.18 296 A 1 
ATOM   2360 C CD2 . PHE A 1 296 ? 22.417  -13.447 -3.896  1.00 62.55 296 A 1 
ATOM   2361 C CE1 . PHE A 1 296 ? 23.615  -12.550 -6.268  1.00 60.02 296 A 1 
ATOM   2362 C CE2 . PHE A 1 296 ? 22.964  -12.157 -3.960  1.00 59.41 296 A 1 
ATOM   2363 C CZ  . PHE A 1 296 ? 23.573  -11.710 -5.142  1.00 59.93 296 A 1 
ATOM   2364 N N   . LEU A 1 297 ? 19.741  -15.409 -7.152  1.00 71.33 297 A 1 
ATOM   2365 C CA  . LEU A 1 297 ? 19.148  -14.700 -8.291  1.00 70.01 297 A 1 
ATOM   2366 C C   . LEU A 1 297 ? 17.651  -14.451 -8.089  1.00 68.94 297 A 1 
ATOM   2367 O O   . LEU A 1 297 ? 17.148  -13.385 -8.453  1.00 66.67 297 A 1 
ATOM   2368 C CB  . LEU A 1 297 ? 19.389  -15.502 -9.579  1.00 68.79 297 A 1 
ATOM   2369 C CG  . LEU A 1 297 ? 20.836  -15.450 -10.110 1.00 65.05 297 A 1 
ATOM   2370 C CD1 . LEU A 1 297 ? 20.973  -16.425 -11.280 1.00 62.06 297 A 1 
ATOM   2371 C CD2 . LEU A 1 297 ? 21.223  -14.051 -10.607 1.00 59.64 297 A 1 
ATOM   2372 N N   . PHE A 1 298 ? 16.941  -15.405 -7.492  1.00 71.33 298 A 1 
ATOM   2373 C CA  . PHE A 1 298 ? 15.540  -15.231 -7.140  1.00 70.81 298 A 1 
ATOM   2374 C C   . PHE A 1 298 ? 15.355  -14.252 -5.983  1.00 69.93 298 A 1 
ATOM   2375 O O   . PHE A 1 298 ? 14.486  -13.383 -6.076  1.00 68.07 298 A 1 
ATOM   2376 C CB  . PHE A 1 298 ? 14.885  -16.587 -6.841  1.00 70.01 298 A 1 
ATOM   2377 C CG  . PHE A 1 298 ? 14.352  -17.234 -8.104  1.00 67.29 298 A 1 
ATOM   2378 C CD1 . PHE A 1 298 ? 13.109  -16.826 -8.619  1.00 63.95 298 A 1 
ATOM   2379 C CD2 . PHE A 1 298 ? 15.114  -18.193 -8.783  1.00 62.24 298 A 1 
ATOM   2380 C CE1 . PHE A 1 298 ? 12.646  -17.358 -9.828  1.00 60.62 298 A 1 
ATOM   2381 C CE2 . PHE A 1 298 ? 14.654  -18.727 -9.993  1.00 61.04 298 A 1 
ATOM   2382 C CZ  . PHE A 1 298 ? 13.423  -18.304 -10.519 1.00 62.98 298 A 1 
ATOM   2383 N N   . ALA A 1 299 ? 16.177  -14.321 -4.932  1.00 68.53 299 A 1 
ATOM   2384 C CA  . ALA A 1 299 ? 16.091  -13.428 -3.778  1.00 65.62 299 A 1 
ATOM   2385 C C   . ALA A 1 299 ? 16.400  -11.967 -4.145  1.00 64.94 299 A 1 
ATOM   2386 O O   . ALA A 1 299 ? 15.673  -11.060 -3.745  1.00 62.88 299 A 1 
ATOM   2387 C CB  . ALA A 1 299 ? 17.037  -13.958 -2.695  1.00 63.33 299 A 1 
ATOM   2388 N N   . VAL A 1 300 ? 17.439  -11.734 -4.961  1.00 68.33 300 A 1 
ATOM   2389 C CA  . VAL A 1 300 ? 17.947  -10.393 -5.294  1.00 67.24 300 A 1 
ATOM   2390 C C   . VAL A 1 300 ? 17.118  -9.689  -6.363  1.00 67.21 300 A 1 
ATOM   2391 O O   . VAL A 1 300 ? 17.126  -8.457  -6.423  1.00 64.23 300 A 1 
ATOM   2392 C CB  . VAL A 1 300 ? 19.435  -10.472 -5.686  1.00 64.98 300 A 1 
ATOM   2393 C CG1 . VAL A 1 300 ? 20.025  -9.143  -6.190  1.00 59.75 300 A 1 
ATOM   2394 C CG2 . VAL A 1 300 ? 20.263  -10.882 -4.470  1.00 60.89 300 A 1 
ATOM   2395 N N   . ARG A 1 301 ? 16.377  -10.406 -7.217  1.00 72.58 301 A 1 
ATOM   2396 C CA  . ARG A 1 301 ? 15.576  -9.743  -8.256  1.00 71.55 301 A 1 
ATOM   2397 C C   . ARG A 1 301 ? 14.560  -8.796  -7.614  1.00 70.84 301 A 1 
ATOM   2398 O O   . ARG A 1 301 ? 13.635  -9.284  -6.964  1.00 66.52 301 A 1 
ATOM   2399 C CB  . ARG A 1 301 ? 14.912  -10.785 -9.163  1.00 68.96 301 A 1 
ATOM   2400 C CG  . ARG A 1 301 ? 14.227  -10.109 -10.359 1.00 62.12 301 A 1 
ATOM   2401 C CD  . ARG A 1 301 ? 13.650  -11.166 -11.300 1.00 60.54 301 A 1 
ATOM   2402 N NE  . ARG A 1 301 ? 13.063  -10.548 -12.500 1.00 55.79 301 A 1 
ATOM   2403 C CZ  . ARG A 1 301 ? 12.519  -11.188 -13.519 1.00 50.18 301 A 1 
ATOM   2404 N NH1 . ARG A 1 301 ? 12.424  -12.489 -13.543 1.00 47.57 301 A 1 
ATOM   2405 N NH2 . ARG A 1 301 ? 12.054  -10.529 -14.541 1.00 46.39 301 A 1 
ATOM   2406 N N   . PRO A 1 302 ? 14.672  -7.460  -7.785  1.00 75.46 302 A 1 
ATOM   2407 C CA  . PRO A 1 302 ? 13.782  -6.526  -7.116  1.00 73.53 302 A 1 
ATOM   2408 C C   . PRO A 1 302 ? 12.359  -6.671  -7.658  1.00 75.48 302 A 1 
ATOM   2409 O O   . PRO A 1 302 ? 12.141  -6.729  -8.871  1.00 74.08 302 A 1 
ATOM   2410 C CB  . PRO A 1 302 ? 14.376  -5.137  -7.361  1.00 69.98 302 A 1 
ATOM   2411 C CG  . PRO A 1 302 ? 15.157  -5.304  -8.667  1.00 68.47 302 A 1 
ATOM   2412 C CD  . PRO A 1 302 ? 15.653  -6.746  -8.592  1.00 70.26 302 A 1 
ATOM   2413 N N   . MET A 1 303 ? 11.394  -6.711  -6.746  1.00 79.43 303 A 1 
ATOM   2414 C CA  . MET A 1 303 ? 9.980   -6.577  -7.069  1.00 82.16 303 A 1 
ATOM   2415 C C   . MET A 1 303 ? 9.580   -5.130  -6.799  1.00 82.26 303 A 1 
ATOM   2416 O O   . MET A 1 303 ? 9.801   -4.605  -5.713  1.00 79.82 303 A 1 
ATOM   2417 C CB  . MET A 1 303 ? 9.148   -7.594  -6.273  1.00 82.66 303 A 1 
ATOM   2418 C CG  . MET A 1 303 ? 9.477   -9.031  -6.714  1.00 80.16 303 A 1 
ATOM   2419 S SD  . MET A 1 303 ? 8.512   -10.353 -5.946  1.00 80.64 303 A 1 
ATOM   2420 C CE  . MET A 1 303 ? 6.894   -10.051 -6.686  1.00 72.52 303 A 1 
ATOM   2421 N N   . ASN A 1 304 ? 9.043   -4.444  -7.812  1.00 84.05 304 A 1 
ATOM   2422 C CA  . ASN A 1 304 ? 8.592   -3.061  -7.649  1.00 84.42 304 A 1 
ATOM   2423 C C   . ASN A 1 304 ? 7.151   -3.070  -7.122  1.00 86.61 304 A 1 
ATOM   2424 O O   . ASN A 1 304 ? 6.202   -3.043  -7.910  1.00 85.45 304 A 1 
ATOM   2425 C CB  . ASN A 1 304 ? 8.775   -2.297  -8.967  1.00 80.42 304 A 1 
ATOM   2426 C CG  . ASN A 1 304 ? 8.589   -0.799  -8.782  1.00 71.59 304 A 1 
ATOM   2427 O OD1 . ASN A 1 304 ? 8.998   -0.207  -7.793  1.00 63.88 304 A 1 
ATOM   2428 N ND2 . ASN A 1 304 ? 8.031   -0.119  -9.753  1.00 64.28 304 A 1 
ATOM   2429 N N   . MET A 1 305 ? 7.023   -3.173  -5.799  1.00 87.23 305 A 1 
ATOM   2430 C CA  . MET A 1 305 ? 5.744   -3.263  -5.101  1.00 87.70 305 A 1 
ATOM   2431 C C   . MET A 1 305 ? 5.102   -1.879  -4.960  1.00 88.23 305 A 1 
ATOM   2432 O O   . MET A 1 305 ? 5.740   -0.920  -4.512  1.00 86.19 305 A 1 
ATOM   2433 C CB  . MET A 1 305 ? 5.927   -3.915  -3.720  1.00 86.54 305 A 1 
ATOM   2434 C CG  . MET A 1 305 ? 6.559   -5.314  -3.783  1.00 82.89 305 A 1 
ATOM   2435 S SD  . MET A 1 305 ? 5.619   -6.565  -4.685  1.00 81.60 305 A 1 
ATOM   2436 C CE  . MET A 1 305 ? 4.334   -6.915  -3.471  1.00 70.97 305 A 1 
ATOM   2437 N N   . GLU A 1 306 ? 3.828   -1.785  -5.320  1.00 89.76 306 A 1 
ATOM   2438 C CA  . GLU A 1 306 ? 2.969   -0.613  -5.151  1.00 90.00 306 A 1 
ATOM   2439 C C   . GLU A 1 306 ? 1.793   -0.992  -4.249  1.00 90.97 306 A 1 
ATOM   2440 O O   . GLU A 1 306 ? 0.714   -1.371  -4.712  1.00 89.60 306 A 1 
ATOM   2441 C CB  . GLU A 1 306 ? 2.515   -0.071  -6.516  1.00 88.14 306 A 1 
ATOM   2442 C CG  . GLU A 1 306 ? 3.671   0.615   -7.271  1.00 79.99 306 A 1 
ATOM   2443 C CD  . GLU A 1 306 ? 3.293   1.087   -8.689  1.00 75.36 306 A 1 
ATOM   2444 O OE1 . GLU A 1 306 ? 4.165   1.718   -9.331  1.00 67.71 306 A 1 
ATOM   2445 O OE2 . GLU A 1 306 ? 2.206   0.730   -9.181  1.00 66.32 306 A 1 
ATOM   2446 N N   . PHE A 1 307 ? 2.029   -0.923  -2.945  1.00 92.04 307 A 1 
ATOM   2447 C CA  . PHE A 1 307 ? 1.018   -1.250  -1.946  1.00 91.97 307 A 1 
ATOM   2448 C C   . PHE A 1 307 ? -0.102  -0.210  -1.925  1.00 92.35 307 A 1 
ATOM   2449 O O   . PHE A 1 307 ? 0.159   0.995   -1.845  1.00 89.74 307 A 1 
ATOM   2450 C CB  . PHE A 1 307 ? 1.656   -1.378  -0.560  1.00 90.51 307 A 1 
ATOM   2451 C CG  . PHE A 1 307 ? 2.605   -2.551  -0.430  1.00 90.47 307 A 1 
ATOM   2452 C CD1 . PHE A 1 307 ? 2.099   -3.830  -0.147  1.00 84.01 307 A 1 
ATOM   2453 C CD2 . PHE A 1 307 ? 3.992   -2.367  -0.593  1.00 84.08 307 A 1 
ATOM   2454 C CE1 . PHE A 1 307 ? 2.973   -4.923  -0.023  1.00 83.18 307 A 1 
ATOM   2455 C CE2 . PHE A 1 307 ? 4.867   -3.464  -0.471  1.00 83.66 307 A 1 
ATOM   2456 C CZ  . PHE A 1 307 ? 4.357   -4.742  -0.184  1.00 87.25 307 A 1 
ATOM   2457 N N   . ARG A 1 308 ? -1.339  -0.708  -1.931  1.00 91.28 308 A 1 
ATOM   2458 C CA  . ARG A 1 308 ? -2.567  0.076   -1.799  1.00 91.05 308 A 1 
ATOM   2459 C C   . ARG A 1 308 ? -3.487  -0.594  -0.796  1.00 91.91 308 A 1 
ATOM   2460 O O   . ARG A 1 308 ? -3.560  -1.819  -0.756  1.00 90.84 308 A 1 
ATOM   2461 C CB  . ARG A 1 308 ? -3.269  0.192   -3.155  1.00 89.37 308 A 1 
ATOM   2462 C CG  . ARG A 1 308 ? -2.408  0.942   -4.181  1.00 81.95 308 A 1 
ATOM   2463 C CD  . ARG A 1 308 ? -3.190  1.099   -5.481  1.00 78.40 308 A 1 
ATOM   2464 N NE  . ARG A 1 308 ? -2.401  1.816   -6.498  1.00 68.18 308 A 1 
ATOM   2465 C CZ  . ARG A 1 308 ? -2.899  2.364   -7.590  1.00 61.01 308 A 1 
ATOM   2466 N NH1 . ARG A 1 308 ? -4.143  2.219   -7.940  1.00 55.63 308 A 1 
ATOM   2467 N NH2 . ARG A 1 308 ? -2.165  3.098   -8.354  1.00 52.19 308 A 1 
ATOM   2468 N N   . THR A 1 309 ? -4.209  0.217   -0.040  1.00 91.47 309 A 1 
ATOM   2469 C CA  . THR A 1 309 ? -5.227  -0.292  0.877   1.00 90.99 309 A 1 
ATOM   2470 C C   . THR A 1 309 ? -6.466  -0.704  0.086   1.00 91.05 309 A 1 
ATOM   2471 O O   . THR A 1 309 ? -7.032  0.106   -0.652  1.00 89.17 309 A 1 
ATOM   2472 C CB  . THR A 1 309 ? -5.599  0.750   1.942   1.00 88.93 309 A 1 
ATOM   2473 O OG1 . THR A 1 309 ? -4.465  1.348   2.511   1.00 80.60 309 A 1 
ATOM   2474 C CG2 . THR A 1 309 ? -6.407  0.117   3.073   1.00 78.57 309 A 1 
ATOM   2475 N N   . GLY A 1 310 ? -6.907  -1.944  0.244   1.00 92.50 310 A 1 
ATOM   2476 C CA  . GLY A 1 310 ? -8.091  -2.454  -0.439  1.00 92.10 310 A 1 
ATOM   2477 C C   . GLY A 1 310 ? -8.595  -3.774  0.136   1.00 93.24 310 A 1 
ATOM   2478 O O   . GLY A 1 310 ? -7.993  -4.358  1.046   1.00 92.12 310 A 1 
ATOM   2479 N N   . ASN A 1 311 ? -9.712  -4.242  -0.413  1.00 94.56 311 A 1 
ATOM   2480 C CA  . ASN A 1 311 ? -10.329 -5.501  -0.027  1.00 95.35 311 A 1 
ATOM   2481 C C   . ASN A 1 311 ? -9.855  -6.635  -0.952  1.00 96.13 311 A 1 
ATOM   2482 O O   . ASN A 1 311 ? -10.049 -6.580  -2.166  1.00 95.43 311 A 1 
ATOM   2483 C CB  . ASN A 1 311 ? -11.855 -5.320  -0.025  1.00 94.21 311 A 1 
ATOM   2484 C CG  . ASN A 1 311 ? -12.563 -6.499  0.622   1.00 92.65 311 A 1 
ATOM   2485 O OD1 . ASN A 1 311 ? -12.228 -7.654  0.423   1.00 85.64 311 A 1 
ATOM   2486 N ND2 . ASN A 1 311 ? -13.565 -6.251  1.428   1.00 83.84 311 A 1 
ATOM   2487 N N   . ILE A 1 312 ? -9.271  -7.674  -0.372  1.00 96.38 312 A 1 
ATOM   2488 C CA  . ILE A 1 312 ? -8.735  -8.811  -1.131  1.00 97.27 312 A 1 
ATOM   2489 C C   . ILE A 1 312 ? -9.835  -9.650  -1.808  1.00 97.73 312 A 1 
ATOM   2490 O O   . ILE A 1 312 ? -9.586  -10.256 -2.848  1.00 97.31 312 A 1 
ATOM   2491 C CB  . ILE A 1 312 ? -7.827  -9.655  -0.214  1.00 96.63 312 A 1 
ATOM   2492 C CG1 . ILE A 1 312 ? -6.955  -10.670 -0.983  1.00 90.18 312 A 1 
ATOM   2493 C CG2 . ILE A 1 312 ? -8.632  -10.395 0.868   1.00 89.01 312 A 1 
ATOM   2494 C CD1 . ILE A 1 312 ? -5.971  -10.020 -1.954  1.00 81.71 312 A 1 
ATOM   2495 N N   . ASN A 1 313 ? -11.059 -9.651  -1.275  1.00 97.22 313 A 1 
ATOM   2496 C CA  . ASN A 1 313 ? -12.183 -10.372 -1.877  1.00 97.63 313 A 1 
ATOM   2497 C C   . ASN A 1 313 ? -12.504 -9.854  -3.281  1.00 97.71 313 A 1 
ATOM   2498 O O   . ASN A 1 313 ? -12.710 -10.659 -4.182  1.00 97.11 313 A 1 
ATOM   2499 C CB  . ASN A 1 313 ? -13.424 -10.268 -0.982  1.00 97.41 313 A 1 
ATOM   2500 C CG  . ASN A 1 313 ? -13.379 -11.149 0.247   1.00 97.16 313 A 1 
ATOM   2501 O OD1 . ASN A 1 313 ? -12.534 -12.021 0.407   1.00 90.15 313 A 1 
ATOM   2502 N ND2 . ASN A 1 313 ? -14.333 -10.977 1.134   1.00 90.13 313 A 1 
ATOM   2503 N N   . SER A 1 314 ? -12.459 -8.536  -3.490  1.00 96.55 314 A 1 
ATOM   2504 C CA  . SER A 1 314 ? -12.709 -7.943  -4.810  1.00 95.73 314 A 1 
ATOM   2505 C C   . SER A 1 314 ? -11.705 -8.439  -5.852  1.00 96.29 314 A 1 
ATOM   2506 O O   . SER A 1 314 ? -12.072 -8.710  -6.992  1.00 95.32 314 A 1 
ATOM   2507 C CB  . SER A 1 314 ? -12.638 -6.416  -4.732  1.00 94.38 314 A 1 
ATOM   2508 O OG  . SER A 1 314 ? -13.529 -5.925  -3.745  1.00 84.64 314 A 1 
ATOM   2509 N N   . VAL A 1 315 ? -10.445 -8.626  -5.456  1.00 96.74 315 A 1 
ATOM   2510 C CA  . VAL A 1 315 ? -9.389  -9.167  -6.332  1.00 97.06 315 A 1 
ATOM   2511 C C   . VAL A 1 315 ? -9.649  -10.636 -6.669  1.00 97.70 315 A 1 
ATOM   2512 O O   . VAL A 1 315 ? -9.466  -11.049 -7.815  1.00 97.31 315 A 1 
ATOM   2513 C CB  . VAL A 1 315 ? -8.007  -9.002  -5.677  1.00 96.42 315 A 1 
ATOM   2514 C CG1 . VAL A 1 315 ? -6.878  -9.562  -6.549  1.00 93.04 315 A 1 
ATOM   2515 C CG2 . VAL A 1 315 ? -7.703  -7.522  -5.416  1.00 91.95 315 A 1 
ATOM   2516 N N   . ILE A 1 316 ? -10.083 -11.430 -5.689  1.00 97.88 316 A 1 
ATOM   2517 C CA  . ILE A 1 316 ? -10.408 -12.851 -5.881  1.00 98.09 316 A 1 
ATOM   2518 C C   . ILE A 1 316 ? -11.613 -13.006 -6.819  1.00 98.02 316 A 1 
ATOM   2519 O O   . ILE A 1 316 ? -11.569 -13.839 -7.726  1.00 97.53 316 A 1 
ATOM   2520 C CB  . ILE A 1 316 ? -10.649 -13.539 -4.516  1.00 98.13 316 A 1 
ATOM   2521 C CG1 . ILE A 1 316 ? -9.336  -13.594 -3.700  1.00 97.23 316 A 1 
ATOM   2522 C CG2 . ILE A 1 316 ? -11.202 -14.968 -4.700  1.00 96.25 316 A 1 
ATOM   2523 C CD1 . ILE A 1 316 ? -9.548  -13.929 -2.217  1.00 93.75 316 A 1 
ATOM   2524 N N   . GLU A 1 317 ? -12.663 -12.207 -6.629  1.00 97.24 317 A 1 
ATOM   2525 C CA  . GLU A 1 317 ? -13.867 -12.223 -7.472  1.00 97.00 317 A 1 
ATOM   2526 C C   . GLU A 1 317 ? -13.541 -11.855 -8.924  1.00 96.76 317 A 1 
ATOM   2527 O O   . GLU A 1 317 ? -13.857 -12.621 -9.836  1.00 95.71 317 A 1 
ATOM   2528 C CB  . GLU A 1 317 ? -14.914 -11.252 -6.905  1.00 96.72 317 A 1 
ATOM   2529 C CG  . GLU A 1 317 ? -15.587 -11.802 -5.639  1.00 94.38 317 A 1 
ATOM   2530 C CD  . GLU A 1 317 ? -16.541 -10.800 -4.965  1.00 93.58 317 A 1 
ATOM   2531 O OE1 . GLU A 1 317 ? -17.185 -11.218 -3.972  1.00 84.12 317 A 1 
ATOM   2532 O OE2 . GLU A 1 317 ? -16.622 -9.637  -5.417  1.00 85.28 317 A 1 
ATOM   2533 N N   . GLU A 1 318 ? -12.836 -10.749 -9.137  1.00 96.73 318 A 1 
ATOM   2534 C CA  . GLU A 1 318 ? -12.429 -10.296 -10.472 1.00 96.16 318 A 1 
ATOM   2535 C C   . GLU A 1 318 ? -11.551 -11.335 -11.185 1.00 96.51 318 A 1 
ATOM   2536 O O   . GLU A 1 318 ? -11.765 -11.651 -12.359 1.00 95.36 318 A 1 
ATOM   2537 C CB  . GLU A 1 318 ? -11.670 -8.961  -10.338 1.00 95.29 318 A 1 
ATOM   2538 C CG  . GLU A 1 318 ? -11.422 -8.283  -11.701 1.00 87.73 318 A 1 
ATOM   2539 C CD  . GLU A 1 318 ? -10.415 -7.120  -11.612 1.00 86.43 318 A 1 
ATOM   2540 O OE1 . GLU A 1 318 ? -9.713  -6.869  -12.619 1.00 77.64 318 A 1 
ATOM   2541 O OE2 . GLU A 1 318 ? -10.174 -6.564  -10.520 1.00 79.58 318 A 1 
ATOM   2542 N N   . LEU A 1 319 ? -10.578 -11.916 -10.469 1.00 97.09 319 A 1 
ATOM   2543 C CA  . LEU A 1 319 ? -9.700  -12.936 -11.030 1.00 97.13 319 A 1 
ATOM   2544 C C   . LEU A 1 319 ? -10.460 -14.221 -11.370 1.00 97.39 319 A 1 
ATOM   2545 O O   . LEU A 1 319 ? -10.196 -14.830 -12.405 1.00 96.53 319 A 1 
ATOM   2546 C CB  . LEU A 1 319 ? -8.564  -13.217 -10.037 1.00 96.67 319 A 1 
ATOM   2547 C CG  . LEU A 1 319 ? -7.552  -14.251 -10.559 1.00 94.63 319 A 1 
ATOM   2548 C CD1 . LEU A 1 319 ? -6.777  -13.744 -11.773 1.00 84.76 319 A 1 
ATOM   2549 C CD2 . LEU A 1 319 ? -6.557  -14.580 -9.452  1.00 85.10 319 A 1 
ATOM   2550 N N   . THR A 1 320 ? -11.392 -14.636 -10.517 1.00 97.34 320 A 1 
ATOM   2551 C CA  . THR A 1 320 ? -12.172 -15.861 -10.732 1.00 97.12 320 A 1 
ATOM   2552 C C   . THR A 1 320 ? -13.095 -15.720 -11.937 1.00 96.90 320 A 1 
ATOM   2553 O O   . THR A 1 320 ? -13.186 -16.649 -12.736 1.00 95.63 320 A 1 
ATOM   2554 C CB  . THR A 1 320 ? -12.976 -16.246 -9.486  1.00 96.45 320 A 1 
ATOM   2555 O OG1 . THR A 1 320 ? -12.111 -16.377 -8.384  1.00 83.72 320 A 1 
ATOM   2556 C CG2 . THR A 1 320 ? -13.661 -17.603 -9.656  1.00 79.87 320 A 1 
ATOM   2557 N N   . GLU A 1 321 ? -13.714 -14.546 -12.123 1.00 96.89 321 A 1 
ATOM   2558 C CA  . GLU A 1 321 ? -14.511 -14.274 -13.327 1.00 96.58 321 A 1 
ATOM   2559 C C   . GLU A 1 321 ? -13.634 -14.276 -14.593 1.00 96.72 321 A 1 
ATOM   2560 O O   . GLU A 1 321 ? -14.037 -14.832 -15.614 1.00 95.35 321 A 1 
ATOM   2561 C CB  . GLU A 1 321 ? -15.278 -12.950 -13.156 1.00 95.86 321 A 1 
ATOM   2562 C CG  . GLU A 1 321 ? -16.369 -12.718 -14.227 1.00 84.34 321 A 1 
ATOM   2563 C CD  . GLU A 1 321 ? -17.515 -13.763 -14.230 1.00 79.22 321 A 1 
ATOM   2564 O OE1 . GLU A 1 321 ? -18.205 -13.937 -15.266 1.00 69.59 321 A 1 
ATOM   2565 O OE2 . GLU A 1 321 ? -17.741 -14.453 -13.220 1.00 70.20 321 A 1 
ATOM   2566 N N   . PHE A 1 322 ? -12.408 -13.755 -14.511 1.00 96.75 322 A 1 
ATOM   2567 C CA  . PHE A 1 322 ? -11.459 -13.767 -15.630 1.00 96.57 322 A 1 
ATOM   2568 C C   . PHE A 1 322 ? -11.062 -15.188 -16.069 1.00 96.95 322 A 1 
ATOM   2569 O O   . PHE A 1 322 ? -10.981 -15.458 -17.267 1.00 95.90 322 A 1 
ATOM   2570 C CB  . PHE A 1 322 ? -10.228 -12.933 -15.247 1.00 96.18 322 A 1 
ATOM   2571 C CG  . PHE A 1 322 ? -9.148  -12.916 -16.308 1.00 94.38 322 A 1 
ATOM   2572 C CD1 . PHE A 1 322 ? -8.029  -13.762 -16.197 1.00 84.83 322 A 1 
ATOM   2573 C CD2 . PHE A 1 322 ? -9.283  -12.088 -17.435 1.00 86.33 322 A 1 
ATOM   2574 C CE1 . PHE A 1 322 ? -7.051  -13.781 -17.207 1.00 85.27 322 A 1 
ATOM   2575 C CE2 . PHE A 1 322 ? -8.308  -12.106 -18.449 1.00 86.07 322 A 1 
ATOM   2576 C CZ  . PHE A 1 322 ? -7.190  -12.954 -18.334 1.00 90.47 322 A 1 
ATOM   2577 N N   . VAL A 1 323 ? -10.826 -16.116 -15.121 1.00 97.18 323 A 1 
ATOM   2578 C CA  . VAL A 1 323 ? -10.410 -17.505 -15.426 1.00 96.99 323 A 1 
ATOM   2579 C C   . VAL A 1 323 ? -11.576 -18.485 -15.592 1.00 97.10 323 A 1 
ATOM   2580 O O   . VAL A 1 323 ? -11.358 -19.673 -15.831 1.00 96.16 323 A 1 
ATOM   2581 C CB  . VAL A 1 323 ? -9.389  -18.053 -14.408 1.00 96.21 323 A 1 
ATOM   2582 C CG1 . VAL A 1 323 ? -8.121  -17.198 -14.364 1.00 87.20 323 A 1 
ATOM   2583 C CG2 . VAL A 1 323 ? -9.962  -18.185 -12.996 1.00 85.96 323 A 1 
ATOM   2584 N N   . LYS A 1 324 ? -12.808 -18.021 -15.495 1.00 97.20 324 A 1 
ATOM   2585 C CA  . LYS A 1 324 ? -14.020 -18.855 -15.514 1.00 96.96 324 A 1 
ATOM   2586 C C   . LYS A 1 324 ? -14.116 -19.769 -16.732 1.00 97.27 324 A 1 
ATOM   2587 O O   . LYS A 1 324 ? -14.380 -20.957 -16.573 1.00 96.66 324 A 1 
ATOM   2588 C CB  . LYS A 1 324 ? -15.211 -17.905 -15.446 1.00 95.65 324 A 1 
ATOM   2589 C CG  . LYS A 1 324 ? -16.569 -18.605 -15.363 1.00 90.41 324 A 1 
ATOM   2590 C CD  . LYS A 1 324 ? -17.565 -17.457 -15.267 1.00 86.84 324 A 1 
ATOM   2591 C CE  . LYS A 1 324 ? -19.009 -17.851 -15.110 1.00 75.70 324 A 1 
ATOM   2592 N NZ  . LYS A 1 324 ? -19.751 -16.572 -14.927 1.00 68.58 324 A 1 
ATOM   2593 N N   . PHE A 1 325 ? -13.838 -19.248 -17.927 1.00 96.59 325 A 1 
ATOM   2594 C CA  . PHE A 1 325 ? -13.871 -20.043 -19.160 1.00 96.61 325 A 1 
ATOM   2595 C C   . PHE A 1 325 ? -12.831 -21.172 -19.157 1.00 96.86 325 A 1 
ATOM   2596 O O   . PHE A 1 325 ? -13.131 -22.280 -19.590 1.00 95.68 325 A 1 
ATOM   2597 C CB  . PHE A 1 325 ? -13.657 -19.119 -20.365 1.00 96.08 325 A 1 
ATOM   2598 C CG  . PHE A 1 325 ? -14.769 -18.108 -20.570 1.00 92.01 325 A 1 
ATOM   2599 C CD1 . PHE A 1 325 ? -16.021 -18.532 -21.049 1.00 82.51 325 A 1 
ATOM   2600 C CD2 . PHE A 1 325 ? -14.560 -16.750 -20.275 1.00 83.37 325 A 1 
ATOM   2601 C CE1 . PHE A 1 325 ? -17.063 -17.606 -21.236 1.00 78.75 325 A 1 
ATOM   2602 C CE2 . PHE A 1 325 ? -15.602 -15.820 -20.457 1.00 79.91 325 A 1 
ATOM   2603 C CZ  . PHE A 1 325 ? -16.852 -16.248 -20.940 1.00 81.62 325 A 1 
ATOM   2604 N N   . GLU A 1 326 ? -11.630 -20.921 -18.630 1.00 96.85 326 A 1 
ATOM   2605 C CA  . GLU A 1 326 ? -10.557 -21.923 -18.517 1.00 96.39 326 A 1 
ATOM   2606 C C   . GLU A 1 326 ? -10.936 -23.024 -17.505 1.00 96.79 326 A 1 
ATOM   2607 O O   . GLU A 1 326 ? -10.697 -24.207 -17.736 1.00 95.76 326 A 1 
ATOM   2608 C CB  . GLU A 1 326 ? -9.233  -21.201 -18.144 1.00 95.60 326 A 1 
ATOM   2609 C CG  . GLU A 1 326 ? -7.956  -22.064 -18.263 1.00 88.78 326 A 1 
ATOM   2610 C CD  . GLU A 1 326 ? -6.623  -21.303 -17.996 1.00 87.73 326 A 1 
ATOM   2611 O OE1 . GLU A 1 326 ? -5.536  -21.935 -18.053 1.00 76.79 326 A 1 
ATOM   2612 O OE2 . GLU A 1 326 ? -6.608  -20.078 -17.737 1.00 77.73 326 A 1 
ATOM   2613 N N   . LEU A 1 327 ? -11.604 -22.657 -16.406 1.00 97.25 327 A 1 
ATOM   2614 C CA  . LEU A 1 327 ? -12.119 -23.602 -15.408 1.00 97.23 327 A 1 
ATOM   2615 C C   . LEU A 1 327 ? -13.272 -24.458 -15.959 1.00 97.28 327 A 1 
ATOM   2616 O O   . LEU A 1 327 ? -13.294 -25.669 -15.738 1.00 96.66 327 A 1 
ATOM   2617 C CB  . LEU A 1 327 ? -12.566 -22.828 -14.154 1.00 97.12 327 A 1 
ATOM   2618 C CG  . LEU A 1 327 ? -11.418 -22.196 -13.346 1.00 96.56 327 A 1 
ATOM   2619 C CD1 . LEU A 1 327 ? -11.985 -21.252 -12.289 1.00 90.20 327 A 1 
ATOM   2620 C CD2 . LEU A 1 327 ? -10.582 -23.252 -12.620 1.00 91.42 327 A 1 
ATOM   2621 N N   . GLU A 1 328 ? -14.206 -23.860 -16.710 1.00 97.09 328 A 1 
ATOM   2622 C CA  . GLU A 1 328 ? -15.313 -24.573 -17.362 1.00 96.85 328 A 1 
ATOM   2623 C C   . GLU A 1 328 ? -14.805 -25.574 -18.412 1.00 96.95 328 A 1 
ATOM   2624 O O   . GLU A 1 328 ? -15.264 -26.720 -18.438 1.00 96.13 328 A 1 
ATOM   2625 C CB  . GLU A 1 328 ? -16.287 -23.569 -18.011 1.00 96.45 328 A 1 
ATOM   2626 C CG  . GLU A 1 328 ? -17.187 -22.847 -16.993 1.00 91.41 328 A 1 
ATOM   2627 C CD  . GLU A 1 328 ? -18.134 -21.802 -17.624 1.00 88.04 328 A 1 
ATOM   2628 O OE1 . GLU A 1 328 ? -18.847 -21.118 -16.848 1.00 79.58 328 A 1 
ATOM   2629 O OE2 . GLU A 1 328 ? -18.179 -21.699 -18.872 1.00 80.55 328 A 1 
ATOM   2630 N N   . GLU A 1 329 ? -13.831 -25.184 -19.238 1.00 96.85 329 A 1 
ATOM   2631 C CA  . GLU A 1 329 ? -13.190 -26.073 -20.221 1.00 96.56 329 A 1 
ATOM   2632 C C   . GLU A 1 329 ? -12.496 -27.260 -19.539 1.00 96.50 329 A 1 
ATOM   2633 O O   . GLU A 1 329 ? -12.626 -28.407 -19.984 1.00 95.41 329 A 1 
ATOM   2634 C CB  . GLU A 1 329 ? -12.212 -25.258 -21.085 1.00 96.00 329 A 1 
ATOM   2635 C CG  . GLU A 1 329 ? -11.627 -26.096 -22.243 1.00 84.03 329 A 1 
ATOM   2636 C CD  . GLU A 1 329 ? -10.732 -25.304 -23.213 1.00 79.10 329 A 1 
ATOM   2637 O OE1 . GLU A 1 329 ? -10.377 -25.900 -24.263 1.00 69.84 329 A 1 
ATOM   2638 O OE2 . GLU A 1 329 ? -10.414 -24.133 -22.934 1.00 70.96 329 A 1 
ATOM   2639 N N   . ALA A 1 330 ? -11.834 -27.010 -18.403 1.00 96.93 330 A 1 
ATOM   2640 C CA  . ALA A 1 330 ? -11.197 -28.039 -17.580 1.00 96.75 330 A 1 
ATOM   2641 C C   . ALA A 1 330 ? -12.190 -28.866 -16.729 1.00 97.09 330 A 1 
ATOM   2642 O O   . ALA A 1 330 ? -11.767 -29.766 -16.002 1.00 95.69 330 A 1 
ATOM   2643 C CB  . ALA A 1 330 ? -10.123 -27.361 -16.726 1.00 96.42 330 A 1 
ATOM   2644 N N   . ARG A 1 331 ? -13.515 -28.595 -16.812 1.00 97.36 331 A 1 
ATOM   2645 C CA  . ARG A 1 331 ? -14.574 -29.237 -16.003 1.00 97.53 331 A 1 
ATOM   2646 C C   . ARG A 1 331 ? -14.352 -29.103 -14.493 1.00 97.67 331 A 1 
ATOM   2647 O O   . ARG A 1 331 ? -14.648 -30.022 -13.722 1.00 96.37 331 A 1 
ATOM   2648 C CB  . ARG A 1 331 ? -14.774 -30.701 -16.420 1.00 97.06 331 A 1 
ATOM   2649 C CG  . ARG A 1 331 ? -15.020 -30.885 -17.918 1.00 93.85 331 A 1 
ATOM   2650 C CD  . ARG A 1 331 ? -15.141 -32.375 -18.202 1.00 90.05 331 A 1 
ATOM   2651 N NE  . ARG A 1 331 ? -15.336 -32.630 -19.635 1.00 79.19 331 A 1 
ATOM   2652 C CZ  . ARG A 1 331 ? -15.405 -33.817 -20.205 1.00 70.00 331 A 1 
ATOM   2653 N NH1 . ARG A 1 331 ? -15.319 -34.918 -19.508 1.00 62.34 331 A 1 
ATOM   2654 N NH2 . ARG A 1 331 ? -15.564 -33.918 -21.493 1.00 61.06 331 A 1 
ATOM   2655 N N   . ILE A 1 332 ? -13.842 -27.959 -14.067 1.00 97.68 332 A 1 
ATOM   2656 C CA  . ILE A 1 332 ? -13.585 -27.656 -12.660 1.00 97.85 332 A 1 
ATOM   2657 C C   . ILE A 1 332 ? -14.700 -26.758 -12.130 1.00 97.84 332 A 1 
ATOM   2658 O O   . ILE A 1 332 ? -14.936 -25.665 -12.635 1.00 97.00 332 A 1 
ATOM   2659 C CB  . ILE A 1 332 ? -12.183 -27.046 -12.472 1.00 97.60 332 A 1 
ATOM   2660 C CG1 . ILE A 1 332 ? -11.109 -28.078 -12.885 1.00 95.84 332 A 1 
ATOM   2661 C CG2 . ILE A 1 332 ? -11.979 -26.613 -11.009 1.00 95.38 332 A 1 
ATOM   2662 C CD1 . ILE A 1 332 ? -9.700  -27.498 -12.976 1.00 90.38 332 A 1 
ATOM   2663 N N   . ASN A 1 333 ? -15.367 -27.206 -11.074 1.00 97.62 333 A 1 
ATOM   2664 C CA  . ASN A 1 333 ? -16.360 -26.397 -10.379 1.00 97.57 333 A 1 
ATOM   2665 C C   . ASN A 1 333 ? -15.668 -25.488 -9.356  1.00 97.55 333 A 1 
ATOM   2666 O O   . ASN A 1 333 ? -15.124 -25.979 -8.362  1.00 96.40 333 A 1 
ATOM   2667 C CB  . ASN A 1 333 ? -17.399 -27.332 -9.740  1.00 96.90 333 A 1 
ATOM   2668 C CG  . ASN A 1 333 ? -18.558 -26.567 -9.124  1.00 92.14 333 A 1 
ATOM   2669 O OD1 . ASN A 1 333 ? -18.748 -25.383 -9.309  1.00 80.54 333 A 1 
ATOM   2670 N ND2 . ASN A 1 333 ? -19.403 -27.229 -8.372  1.00 79.92 333 A 1 
ATOM   2671 N N   . CYS A 1 334 ? -15.707 -24.172 -9.591  1.00 97.38 334 A 1 
ATOM   2672 C CA  . CYS A 1 334 ? -15.135 -23.174 -8.688  1.00 97.31 334 A 1 
ATOM   2673 C C   . CYS A 1 334 ? -16.188 -22.665 -7.693  1.00 97.52 334 A 1 
ATOM   2674 O O   . CYS A 1 334 ? -17.278 -22.243 -8.085  1.00 96.63 334 A 1 
ATOM   2675 C CB  . CYS A 1 334 ? -14.516 -22.039 -9.507  1.00 96.30 334 A 1 
ATOM   2676 S SG  . CYS A 1 334 ? -13.537 -20.984 -8.405  1.00 94.52 334 A 1 
ATOM   2677 N N   . ILE A 1 335 ? -15.867 -22.697 -6.407  1.00 97.69 335 A 1 
ATOM   2678 C CA  . ILE A 1 335 ? -16.733 -22.237 -5.321  1.00 97.83 335 A 1 
ATOM   2679 C C   . ILE A 1 335 ? -15.993 -21.176 -4.516  1.00 97.94 335 A 1 
ATOM   2680 O O   . ILE A 1 335 ? -14.895 -21.420 -4.020  1.00 97.11 335 A 1 
ATOM   2681 C CB  . ILE A 1 335 ? -17.205 -23.423 -4.449  1.00 97.39 335 A 1 
ATOM   2682 C CG1 . ILE A 1 335 ? -17.991 -24.425 -5.331  1.00 94.16 335 A 1 
ATOM   2683 C CG2 . ILE A 1 335 ? -18.059 -22.927 -3.266  1.00 93.44 335 A 1 
ATOM   2684 C CD1 . ILE A 1 335 ? -18.564 -25.634 -4.586  1.00 86.18 335 A 1 
ATOM   2685 N N   . LEU A 1 336 ? -16.631 -20.009 -4.362  1.00 97.51 336 A 1 
ATOM   2686 C CA  . LEU A 1 336 ? -16.131 -18.918 -3.538  1.00 97.57 336 A 1 
ATOM   2687 C C   . LEU A 1 336 ? -16.849 -18.917 -2.185  1.00 97.69 336 A 1 
ATOM   2688 O O   . LEU A 1 336 ? -18.067 -18.794 -2.121  1.00 96.70 336 A 1 
ATOM   2689 C CB  . LEU A 1 336 ? -16.291 -17.580 -4.281  1.00 97.19 336 A 1 
ATOM   2690 C CG  . LEU A 1 336 ? -15.548 -17.488 -5.632  1.00 96.18 336 A 1 
ATOM   2691 C CD1 . LEU A 1 336 ? -15.744 -16.095 -6.227  1.00 89.01 336 A 1 
ATOM   2692 C CD2 . LEU A 1 336 ? -14.049 -17.751 -5.477  1.00 89.97 336 A 1 
ATOM   2693 N N   . GLU A 1 337 ? -16.083 -19.043 -1.104  1.00 97.58 337 A 1 
ATOM   2694 C CA  . GLU A 1 337 ? -16.536 -18.935 0.286   1.00 97.61 337 A 1 
ATOM   2695 C C   . GLU A 1 337 ? -15.867 -17.718 0.933   1.00 97.56 337 A 1 
ATOM   2696 O O   . GLU A 1 337 ? -14.984 -17.834 1.791   1.00 95.94 337 A 1 
ATOM   2697 C CB  . GLU A 1 337 ? -16.258 -20.241 1.058   1.00 97.24 337 A 1 
ATOM   2698 C CG  . GLU A 1 337 ? -17.087 -21.445 0.580   1.00 95.09 337 A 1 
ATOM   2699 C CD  . GLU A 1 337 ? -16.840 -22.729 1.401   1.00 94.13 337 A 1 
ATOM   2700 O OE1 . GLU A 1 337 ? -17.379 -23.790 0.992   1.00 86.25 337 A 1 
ATOM   2701 O OE2 . GLU A 1 337 ? -16.125 -22.677 2.429   1.00 87.62 337 A 1 
ATOM   2702 N N   . LEU A 1 338 ? -16.266 -16.524 0.475   1.00 97.57 338 A 1 
ATOM   2703 C CA  . LEU A 1 338 ? -15.652 -15.268 0.895   1.00 97.47 338 A 1 
ATOM   2704 C C   . LEU A 1 338 ? -16.375 -14.690 2.116   1.00 97.28 338 A 1 
ATOM   2705 O O   . LEU A 1 338 ? -17.599 -14.565 2.126   1.00 95.89 338 A 1 
ATOM   2706 C CB  . LEU A 1 338 ? -15.619 -14.275 -0.280  1.00 97.27 338 A 1 
ATOM   2707 C CG  . LEU A 1 338 ? -14.995 -14.812 -1.585  1.00 96.87 338 A 1 
ATOM   2708 C CD1 . LEU A 1 338 ? -14.967 -13.710 -2.637  1.00 91.25 338 A 1 
ATOM   2709 C CD2 . LEU A 1 338 ? -13.565 -15.325 -1.396  1.00 91.89 338 A 1 
ATOM   2710 N N   . THR A 1 339 ? -15.618 -14.312 3.143   1.00 97.45 339 A 1 
ATOM   2711 C CA  . THR A 1 339 ? -16.172 -13.603 4.305   1.00 96.81 339 A 1 
ATOM   2712 C C   . THR A 1 339 ? -16.543 -12.174 3.900   1.00 96.36 339 A 1 
ATOM   2713 O O   . THR A 1 339 ? -15.672 -11.457 3.411   1.00 94.70 339 A 1 
ATOM   2714 C CB  . THR A 1 339 ? -15.185 -13.602 5.477   1.00 95.63 339 A 1 
ATOM   2715 O OG1 . THR A 1 339 ? -14.938 -14.929 5.871   1.00 85.58 339 A 1 
ATOM   2716 C CG2 . THR A 1 339 ? -15.727 -12.887 6.714   1.00 80.79 339 A 1 
ATOM   2717 N N   . PRO A 1 340 ? -17.802 -11.726 4.103   1.00 95.11 340 A 1 
ATOM   2718 C CA  . PRO A 1 340 ? -18.272 -10.432 3.585   1.00 92.60 340 A 1 
ATOM   2719 C C   . PRO A 1 340 ? -17.636 -9.209  4.268   1.00 89.79 340 A 1 
ATOM   2720 O O   . PRO A 1 340 ? -17.461 -8.175  3.634   1.00 81.13 340 A 1 
ATOM   2721 C CB  . PRO A 1 340 ? -19.796 -10.465 3.761   1.00 90.72 340 A 1 
ATOM   2722 C CG  . PRO A 1 340 ? -20.030 -11.477 4.880   1.00 88.99 340 A 1 
ATOM   2723 C CD  . PRO A 1 340 ? -18.901 -12.477 4.694   1.00 92.63 340 A 1 
ATOM   2724 N N   . GLU A 1 341 ? -17.260 -9.321  5.538   1.00 90.78 341 A 1 
ATOM   2725 C CA  . GLU A 1 341 ? -16.665 -8.228  6.327   1.00 89.26 341 A 1 
ATOM   2726 C C   . GLU A 1 341 ? -15.171 -8.466  6.590   1.00 89.70 341 A 1 
ATOM   2727 O O   . GLU A 1 341 ? -14.732 -8.618  7.733   1.00 85.22 341 A 1 
ATOM   2728 C CB  . GLU A 1 341 ? -17.456 -8.005  7.624   1.00 85.73 341 A 1 
ATOM   2729 C CG  . GLU A 1 341 ? -18.896 -7.523  7.381   1.00 74.57 341 A 1 
ATOM   2730 C CD  . GLU A 1 341 ? -19.651 -7.180  8.682   1.00 66.95 341 A 1 
ATOM   2731 O OE1 . GLU A 1 341 ? -20.795 -6.684  8.565   1.00 59.63 341 A 1 
ATOM   2732 O OE2 . GLU A 1 341 ? -19.110 -7.426  9.784   1.00 57.29 341 A 1 
ATOM   2733 N N   . LEU A 1 342 ? -14.371 -8.534  5.527   1.00 92.23 342 A 1 
ATOM   2734 C CA  . LEU A 1 342 ? -12.915 -8.540  5.686   1.00 92.87 342 A 1 
ATOM   2735 C C   . LEU A 1 342 ? -12.380 -7.114  5.879   1.00 93.27 342 A 1 
ATOM   2736 O O   . LEU A 1 342 ? -12.802 -6.205  5.161   1.00 90.51 342 A 1 
ATOM   2737 C CB  . LEU A 1 342 ? -12.231 -9.214  4.488   1.00 91.16 342 A 1 
ATOM   2738 C CG  . LEU A 1 342 ? -12.276 -10.746 4.530   1.00 88.28 342 A 1 
ATOM   2739 C CD1 . LEU A 1 342 ? -11.705 -11.277 3.215   1.00 78.03 342 A 1 
ATOM   2740 C CD2 . LEU A 1 342 ? -11.428 -11.348 5.644   1.00 79.22 342 A 1 
ATOM   2741 N N   . PRO A 1 343 ? -11.425 -6.904  6.804   1.00 94.53 343 A 1 
ATOM   2742 C CA  . PRO A 1 343 ? -10.732 -5.630  6.913   1.00 93.79 343 A 1 
ATOM   2743 C C   . PRO A 1 343 ? -9.881  -5.365  5.665   1.00 94.54 343 A 1 
ATOM   2744 O O   . PRO A 1 343 ? -9.295  -6.281  5.089   1.00 93.45 343 A 1 
ATOM   2745 C CB  . PRO A 1 343 ? -9.887  -5.734  8.185   1.00 92.05 343 A 1 
ATOM   2746 C CG  . PRO A 1 343 ? -9.600  -7.231  8.295   1.00 89.44 343 A 1 
ATOM   2747 C CD  . PRO A 1 343 ? -10.852 -7.882  7.728   1.00 92.21 343 A 1 
ATOM   2748 N N   . ASP A 1 344 ? -9.791  -4.091  5.284   1.00 93.82 344 A 1 
ATOM   2749 C CA  . ASP A 1 344 ? -8.887  -3.666  4.223   1.00 93.45 344 A 1 
ATOM   2750 C C   . ASP A 1 344 ? -7.426  -3.838  4.666   1.00 93.64 344 A 1 
ATOM   2751 O O   . ASP A 1 344 ? -7.047  -3.492  5.791   1.00 92.07 344 A 1 
ATOM   2752 C CB  . ASP A 1 344 ? -9.158  -2.210  3.820   1.00 91.58 344 A 1 
ATOM   2753 C CG  . ASP A 1 344 ? -10.512 -1.965  3.151   1.00 89.12 344 A 1 
ATOM   2754 O OD1 . ASP A 1 344 ? -11.066 -2.907  2.545   1.00 82.55 344 A 1 
ATOM   2755 O OD2 . ASP A 1 344 ? -10.968 -0.798  3.226   1.00 81.86 344 A 1 
ATOM   2756 N N   . ILE A 1 345 ? -6.598  -4.347  3.755   1.00 94.92 345 A 1 
ATOM   2757 C CA  . ILE A 1 345 ? -5.160  -4.556  3.943   1.00 95.24 345 A 1 
ATOM   2758 C C   . ILE A 1 345 ? -4.364  -3.839  2.857   1.00 95.32 345 A 1 
ATOM   2759 O O   . ILE A 1 345 ? -4.895  -3.519  1.796   1.00 94.15 345 A 1 
ATOM   2760 C CB  . ILE A 1 345 ? -4.796  -6.058  4.008   1.00 94.96 345 A 1 
ATOM   2761 C CG1 . ILE A 1 345 ? -5.236  -6.831  2.742   1.00 91.25 345 A 1 
ATOM   2762 C CG2 . ILE A 1 345 ? -5.367  -6.665  5.291   1.00 89.47 345 A 1 
ATOM   2763 C CD1 . ILE A 1 345 ? -4.665  -8.251  2.660   1.00 87.55 345 A 1 
ATOM   2764 N N   . ASP A 1 346 ? -3.080  -3.609  3.116   1.00 94.42 346 A 1 
ATOM   2765 C CA  . ASP A 1 346 ? -2.162  -3.025  2.144   1.00 94.03 346 A 1 
ATOM   2766 C C   . ASP A 1 346 ? -1.540  -4.124  1.277   1.00 94.96 346 A 1 
ATOM   2767 O O   . ASP A 1 346 ? -0.783  -4.956  1.774   1.00 93.99 346 A 1 
ATOM   2768 C CB  . ASP A 1 346 ? -1.076  -2.208  2.858   1.00 91.93 346 A 1 
ATOM   2769 C CG  . ASP A 1 346 ? -1.596  -0.957  3.568   1.00 88.11 346 A 1 
ATOM   2770 O OD1 . ASP A 1 346 ? -2.605  -0.379  3.104   1.00 81.24 346 A 1 
ATOM   2771 O OD2 . ASP A 1 346 ? -0.939  -0.538  4.549   1.00 80.21 346 A 1 
ATOM   2772 N N   . PHE A 1 347 ? -1.827  -4.106  -0.032  1.00 95.49 347 A 1 
ATOM   2773 C CA  . PHE A 1 347 ? -1.251  -5.063  -0.974  1.00 96.11 347 A 1 
ATOM   2774 C C   . PHE A 1 347 ? -1.068  -4.474  -2.376  1.00 96.18 347 A 1 
ATOM   2775 O O   . PHE A 1 347 ? -1.718  -3.502  -2.759  1.00 95.04 347 A 1 
ATOM   2776 C CB  . PHE A 1 347 ? -2.099  -6.348  -1.009  1.00 95.99 347 A 1 
ATOM   2777 C CG  . PHE A 1 347 ? -3.504  -6.190  -1.552  1.00 96.50 347 A 1 
ATOM   2778 C CD1 . PHE A 1 347 ? -4.548  -5.778  -0.706  1.00 92.98 347 A 1 
ATOM   2779 C CD2 . PHE A 1 347 ? -3.772  -6.451  -2.905  1.00 93.11 347 A 1 
ATOM   2780 C CE1 . PHE A 1 347 ? -5.848  -5.620  -1.209  1.00 92.46 347 A 1 
ATOM   2781 C CE2 . PHE A 1 347 ? -5.071  -6.291  -3.411  1.00 92.95 347 A 1 
ATOM   2782 C CZ  . PHE A 1 347 ? -6.114  -5.870  -2.566  1.00 94.94 347 A 1 
ATOM   2783 N N   . ASP A 1 348 ? -0.176  -5.068  -3.170  1.00 96.28 348 A 1 
ATOM   2784 C CA  . ASP A 1 348 ? -0.052  -4.792  -4.608  1.00 96.51 348 A 1 
ATOM   2785 C C   . ASP A 1 348 ? -0.983  -5.730  -5.389  1.00 96.79 348 A 1 
ATOM   2786 O O   . ASP A 1 348 ? -0.750  -6.939  -5.489  1.00 96.01 348 A 1 
ATOM   2787 C CB  . ASP A 1 348 ? 1.406   -4.908  -5.067  1.00 95.60 348 A 1 
ATOM   2788 C CG  . ASP A 1 348 ? 1.640   -4.440  -6.518  1.00 94.63 348 A 1 
ATOM   2789 O OD1 . ASP A 1 348 ? 0.860   -4.807  -7.428  1.00 89.38 348 A 1 
ATOM   2790 O OD2 . ASP A 1 348 ? 2.631   -3.715  -6.767  1.00 88.14 348 A 1 
ATOM   2791 N N   . GLU A 1 349 ? -2.037  -5.157  -5.950  1.00 95.77 349 A 1 
ATOM   2792 C CA  . GLU A 1 349 ? -3.082  -5.882  -6.676  1.00 95.65 349 A 1 
ATOM   2793 C C   . GLU A 1 349 ? -2.529  -6.700  -7.855  1.00 96.13 349 A 1 
ATOM   2794 O O   . GLU A 1 349 ? -2.954  -7.833  -8.078  1.00 95.45 349 A 1 
ATOM   2795 C CB  . GLU A 1 349 ? -4.108  -4.849  -7.165  1.00 94.17 349 A 1 
ATOM   2796 C CG  . GLU A 1 349 ? -5.372  -5.497  -7.733  1.00 85.76 349 A 1 
ATOM   2797 C CD  . GLU A 1 349 ? -6.319  -4.470  -8.378  1.00 85.12 349 A 1 
ATOM   2798 O OE1 . GLU A 1 349 ? -7.042  -4.896  -9.316  1.00 76.20 349 A 1 
ATOM   2799 O OE2 . GLU A 1 349 ? -6.264  -3.280  -8.004  1.00 77.72 349 A 1 
ATOM   2800 N N   . ARG A 1 350 ? -1.547  -6.171  -8.593  1.00 95.71 350 A 1 
ATOM   2801 C CA  . ARG A 1 350 ? -0.983  -6.834  -9.781  1.00 95.43 350 A 1 
ATOM   2802 C C   . ARG A 1 350 ? -0.266  -8.123  -9.394  1.00 95.92 350 A 1 
ATOM   2803 O O   . ARG A 1 350 ? -0.484  -9.170  -10.004 1.00 94.91 350 A 1 
ATOM   2804 C CB  . ARG A 1 350 ? 0.007   -5.901  -10.497 1.00 94.63 350 A 1 
ATOM   2805 C CG  . ARG A 1 350 ? -0.592  -4.545  -10.916 1.00 90.97 350 A 1 
ATOM   2806 C CD  . ARG A 1 350 ? 0.503   -3.600  -11.427 1.00 89.02 350 A 1 
ATOM   2807 N NE  . ARG A 1 350 ? 1.463   -3.297  -10.350 1.00 81.14 350 A 1 
ATOM   2808 C CZ  . ARG A 1 350 ? 2.371   -2.343  -10.327 1.00 74.90 350 A 1 
ATOM   2809 N NH1 . ARG A 1 350 ? 2.597   -1.545  -11.329 1.00 65.58 350 A 1 
ATOM   2810 N NH2 . ARG A 1 350 ? 3.081   -2.177  -9.261  1.00 66.50 350 A 1 
ATOM   2811 N N   . TYR A 1 351 ? 0.576   -8.048  -8.363  1.00 96.46 351 A 1 
ATOM   2812 C CA  . TYR A 1 351 ? 1.322   -9.208  -7.886  1.00 96.31 351 A 1 
ATOM   2813 C C   . TYR A 1 351 ? 0.423   -10.201 -7.151  1.00 96.89 351 A 1 
ATOM   2814 O O   . TYR A 1 351 ? 0.586   -11.408 -7.340  1.00 96.57 351 A 1 
ATOM   2815 C CB  . TYR A 1 351 ? 2.488   -8.749  -7.008  1.00 95.33 351 A 1 
ATOM   2816 C CG  . TYR A 1 351 ? 3.648   -8.173  -7.797  1.00 93.89 351 A 1 
ATOM   2817 C CD1 . TYR A 1 351 ? 4.365   -8.989  -8.691  1.00 88.22 351 A 1 
ATOM   2818 C CD2 . TYR A 1 351 ? 4.018   -6.826  -7.633  1.00 88.08 351 A 1 
ATOM   2819 C CE1 . TYR A 1 351 ? 5.454   -8.463  -9.415  1.00 86.49 351 A 1 
ATOM   2820 C CE2 . TYR A 1 351 ? 5.104   -6.295  -8.356  1.00 86.05 351 A 1 
ATOM   2821 C CZ  . TYR A 1 351 ? 5.826   -7.114  -9.244  1.00 88.94 351 A 1 
ATOM   2822 O OH  . TYR A 1 351 ? 6.882   -6.604  -9.933  1.00 86.40 351 A 1 
ATOM   2823 N N   . MET A 1 352 ? -0.571  -9.727  -6.403  1.00 97.19 352 A 1 
ATOM   2824 C CA  . MET A 1 352 ? -1.524  -10.614 -5.740  1.00 97.49 352 A 1 
ATOM   2825 C C   . MET A 1 352 ? -2.383  -11.387 -6.756  1.00 97.75 352 A 1 
ATOM   2826 O O   . MET A 1 352 ? -2.513  -12.606 -6.636  1.00 97.44 352 A 1 
ATOM   2827 C CB  . MET A 1 352 ? -2.377  -9.809  -4.752  1.00 96.88 352 A 1 
ATOM   2828 C CG  . MET A 1 352 ? -3.146  -10.739 -3.807  1.00 90.07 352 A 1 
ATOM   2829 S SD  . MET A 1 352 ? -2.132  -11.874 -2.809  1.00 93.11 352 A 1 
ATOM   2830 C CE  . MET A 1 352 ? -1.276  -10.692 -1.739  1.00 83.02 352 A 1 
ATOM   2831 N N   . LYS A 1 353 ? -2.870  -10.732 -7.821  1.00 97.06 353 A 1 
ATOM   2832 C CA  . LYS A 1 353 ? -3.532  -11.395 -8.960  1.00 97.14 353 A 1 
ATOM   2833 C C   . LYS A 1 353 ? -2.623  -12.453 -9.585  1.00 97.15 353 A 1 
ATOM   2834 O O   . LYS A 1 353 ? -3.067  -13.569 -9.843  1.00 96.86 353 A 1 
ATOM   2835 C CB  . LYS A 1 353 ? -3.958  -10.359 -10.024 1.00 96.76 353 A 1 
ATOM   2836 C CG  . LYS A 1 353 ? -5.243  -9.616  -9.624  1.00 93.94 353 A 1 
ATOM   2837 C CD  . LYS A 1 353 ? -5.649  -8.536  -10.644 1.00 91.70 353 A 1 
ATOM   2838 C CE  . LYS A 1 353 ? -6.971  -7.903  -10.183 1.00 85.35 353 A 1 
ATOM   2839 N NZ  . LYS A 1 353 ? -7.422  -6.759  -11.010 1.00 78.43 353 A 1 
ATOM   2840 N N   . GLN A 1 354 ? -1.340  -12.147 -9.775  1.00 96.16 354 A 1 
ATOM   2841 C CA  . GLN A 1 354 ? -0.374  -13.095 -10.326 1.00 95.05 354 A 1 
ATOM   2842 C C   . GLN A 1 354 ? -0.144  -14.306 -9.406  1.00 95.48 354 A 1 
ATOM   2843 O O   . GLN A 1 354 ? -0.075  -15.437 -9.892  1.00 94.78 354 A 1 
ATOM   2844 C CB  . GLN A 1 354 ? 0.935   -12.350 -10.624 1.00 93.28 354 A 1 
ATOM   2845 C CG  . GLN A 1 354 ? 1.910   -13.224 -11.424 1.00 86.07 354 A 1 
ATOM   2846 C CD  . GLN A 1 354 ? 3.181   -12.477 -11.823 1.00 83.67 354 A 1 
ATOM   2847 O OE1 . GLN A 1 354 ? 3.532   -11.414 -11.337 1.00 76.91 354 A 1 
ATOM   2848 N NE2 . GLN A 1 354 ? 3.941   -13.016 -12.749 1.00 72.09 354 A 1 
ATOM   2849 N N   . ALA A 1 355 ? -0.043  -14.096 -8.091  1.00 96.36 355 A 1 
ATOM   2850 C CA  . ALA A 1 355 ? 0.115   -15.178 -7.119  1.00 96.94 355 A 1 
ATOM   2851 C C   . ALA A 1 355 ? -1.106  -16.111 -7.110  1.00 97.49 355 A 1 
ATOM   2852 O O   . ALA A 1 355 ? -0.959  -17.324 -7.264  1.00 97.30 355 A 1 
ATOM   2853 C CB  . ALA A 1 355 ? 0.380   -14.573 -5.735  1.00 96.82 355 A 1 
ATOM   2854 N N   . LEU A 1 356 ? -2.308  -15.541 -7.023  1.00 97.75 356 A 1 
ATOM   2855 C CA  . LEU A 1 356 ? -3.559  -16.302 -7.043  1.00 97.88 356 A 1 
ATOM   2856 C C   . LEU A 1 356 ? -3.754  -17.036 -8.376  1.00 97.90 356 A 1 
ATOM   2857 O O   . LEU A 1 356 ? -4.109  -18.213 -8.374  1.00 97.46 356 A 1 
ATOM   2858 C CB  . LEU A 1 356 ? -4.726  -15.347 -6.759  1.00 97.79 356 A 1 
ATOM   2859 C CG  . LEU A 1 356 ? -4.768  -14.777 -5.328  1.00 96.85 356 A 1 
ATOM   2860 C CD1 . LEU A 1 356 ? -5.827  -13.677 -5.252  1.00 91.06 356 A 1 
ATOM   2861 C CD2 . LEU A 1 356 ? -5.110  -15.850 -4.291  1.00 92.05 356 A 1 
ATOM   2862 N N   . LEU A 1 357 ? -3.445  -16.397 -9.509  1.00 97.51 357 A 1 
ATOM   2863 C CA  . LEU A 1 357 ? -3.506  -17.028 -10.830 1.00 97.12 357 A 1 
ATOM   2864 C C   . LEU A 1 357 ? -2.579  -18.245 -10.924 1.00 96.83 357 A 1 
ATOM   2865 O O   . LEU A 1 357 ? -2.975  -19.278 -11.462 1.00 96.14 357 A 1 
ATOM   2866 C CB  . LEU A 1 357 ? -3.160  -15.983 -11.906 1.00 96.66 357 A 1 
ATOM   2867 C CG  . LEU A 1 357 ? -3.253  -16.512 -13.352 1.00 93.71 357 A 1 
ATOM   2868 C CD1 . LEU A 1 357 ? -4.677  -16.918 -13.727 1.00 84.78 357 A 1 
ATOM   2869 C CD2 . LEU A 1 357 ? -2.787  -15.433 -14.327 1.00 84.41 357 A 1 
ATOM   2870 N N   . ASN A 1 358 ? -1.364  -18.161 -10.382 1.00 96.19 358 A 1 
ATOM   2871 C CA  . ASN A 1 358 ? -0.440  -19.295 -10.355 1.00 95.08 358 A 1 
ATOM   2872 C C   . ASN A 1 358 ? -0.970  -20.454 -9.500  1.00 95.22 358 A 1 
ATOM   2873 O O   . ASN A 1 358 ? -0.817  -21.608 -9.900  1.00 94.41 358 A 1 
ATOM   2874 C CB  . ASN A 1 358 ? 0.935   -18.828 -9.856  1.00 93.82 358 A 1 
ATOM   2875 C CG  . ASN A 1 358 ? 1.752   -18.100 -10.908 1.00 90.56 358 A 1 
ATOM   2876 O OD1 . ASN A 1 358 ? 1.614   -18.277 -12.105 1.00 81.35 358 A 1 
ATOM   2877 N ND2 . ASN A 1 358 ? 2.695   -17.292 -10.488 1.00 80.14 358 A 1 
ATOM   2878 N N   . LEU A 1 359 ? -1.617  -20.172 -8.364  1.00 96.83 359 A 1 
ATOM   2879 C CA  . LEU A 1 359 ? -2.265  -21.208 -7.550  1.00 97.05 359 A 1 
ATOM   2880 C C   . LEU A 1 359 ? -3.440  -21.860 -8.288  1.00 97.05 359 A 1 
ATOM   2881 O O   . LEU A 1 359 ? -3.526  -23.086 -8.319  1.00 96.48 359 A 1 
ATOM   2882 C CB  . LEU A 1 359 ? -2.728  -20.624 -6.206  1.00 97.29 359 A 1 
ATOM   2883 C CG  . LEU A 1 359 ? -1.589  -20.225 -5.250  1.00 96.80 359 A 1 
ATOM   2884 C CD1 . LEU A 1 359 ? -2.187  -19.595 -3.996  1.00 91.76 359 A 1 
ATOM   2885 C CD2 . LEU A 1 359 ? -0.739  -21.423 -4.822  1.00 91.38 359 A 1 
ATOM   2886 N N   . ILE A 1 360 ? -4.295  -21.065 -8.944  1.00 97.59 360 A 1 
ATOM   2887 C CA  . ILE A 1 360 ? -5.421  -21.576 -9.740  1.00 97.45 360 A 1 
ATOM   2888 C C   . ILE A 1 360 ? -4.910  -22.443 -10.898 1.00 96.95 360 A 1 
ATOM   2889 O O   . ILE A 1 360 ? -5.377  -23.566 -11.074 1.00 95.92 360 A 1 
ATOM   2890 C CB  . ILE A 1 360 ? -6.311  -20.413 -10.234 1.00 97.52 360 A 1 
ATOM   2891 C CG1 . ILE A 1 360 ? -7.007  -19.715 -9.039  1.00 96.43 360 A 1 
ATOM   2892 C CG2 . ILE A 1 360 ? -7.370  -20.927 -11.227 1.00 95.29 360 A 1 
ATOM   2893 C CD1 . ILE A 1 360 ? -7.648  -18.369 -9.398  1.00 91.99 360 A 1 
ATOM   2894 N N   . LYS A 1 361 ? -3.900  -21.993 -11.648 1.00 96.45 361 A 1 
ATOM   2895 C CA  . LYS A 1 361 ? -3.295  -22.790 -12.732 1.00 95.37 361 A 1 
ATOM   2896 C C   . LYS A 1 361 ? -2.649  -24.077 -12.229 1.00 95.25 361 A 1 
ATOM   2897 O O   . LYS A 1 361 ? -2.729  -25.107 -12.899 1.00 94.43 361 A 1 
ATOM   2898 C CB  . LYS A 1 361 ? -2.277  -21.954 -13.518 1.00 94.59 361 A 1 
ATOM   2899 C CG  . LYS A 1 361 ? -3.020  -20.937 -14.391 1.00 90.65 361 A 1 
ATOM   2900 C CD  . LYS A 1 361 ? -2.122  -20.261 -15.425 1.00 82.54 361 A 1 
ATOM   2901 C CE  . LYS A 1 361 ? -3.084  -19.446 -16.294 1.00 75.73 361 A 1 
ATOM   2902 N NZ  . LYS A 1 361 ? -2.594  -19.178 -17.654 1.00 67.80 361 A 1 
ATOM   2903 N N   . ASN A 1 362 ? -2.030  -24.040 -11.055 1.00 95.96 362 A 1 
ATOM   2904 C CA  . ASN A 1 362 ? -1.492  -25.242 -10.428 1.00 95.62 362 A 1 
ATOM   2905 C C   . ASN A 1 362 ? -2.610  -26.226 -10.051 1.00 95.98 362 A 1 
ATOM   2906 O O   . ASN A 1 362 ? -2.463  -27.424 -10.295 1.00 94.91 362 A 1 
ATOM   2907 C CB  . ASN A 1 362 ? -0.633  -24.840 -9.222  1.00 94.51 362 A 1 
ATOM   2908 C CG  . ASN A 1 362 ? 0.165   -26.017 -8.702  1.00 90.40 362 A 1 
ATOM   2909 O OD1 . ASN A 1 362 ? 0.967   -26.605 -9.410  1.00 79.12 362 A 1 
ATOM   2910 N ND2 . ASN A 1 362 ? -0.022  -26.391 -7.464  1.00 78.93 362 A 1 
ATOM   2911 N N   . ALA A 1 363 ? -3.743  -25.732 -9.538  1.00 96.36 363 A 1 
ATOM   2912 C CA  . ALA A 1 363 ? -4.926  -26.538 -9.242  1.00 96.50 363 A 1 
ATOM   2913 C C   . ALA A 1 363 ? -5.550  -27.144 -10.513 1.00 96.65 363 A 1 
ATOM   2914 O O   . ALA A 1 363 ? -5.790  -28.349 -10.556 1.00 96.23 363 A 1 
ATOM   2915 C CB  . ALA A 1 363 ? -5.919  -25.672 -8.466  1.00 96.56 363 A 1 
ATOM   2916 N N   . ILE A 1 364 ? -5.724  -26.362 -11.587 1.00 96.53 364 A 1 
ATOM   2917 C CA  . ILE A 1 364 ? -6.183  -26.864 -12.900 1.00 96.29 364 A 1 
ATOM   2918 C C   . ILE A 1 364 ? -5.268  -27.993 -13.380 1.00 96.13 364 A 1 
ATOM   2919 O O   . ILE A 1 364 ? -5.712  -29.079 -13.755 1.00 95.25 364 A 1 
ATOM   2920 C CB  . ILE A 1 364 ? -6.235  -25.721 -13.949 1.00 96.07 364 A 1 
ATOM   2921 C CG1 . ILE A 1 364 ? -7.312  -24.680 -13.581 1.00 94.74 364 A 1 
ATOM   2922 C CG2 . ILE A 1 364 ? -6.514  -26.275 -15.362 1.00 93.37 364 A 1 
ATOM   2923 C CD1 . ILE A 1 364 ? -7.244  -23.384 -14.404 1.00 89.26 364 A 1 
ATOM   2924 N N   . ALA A 1 365 ? -3.963  -27.765 -13.307 1.00 95.98 365 A 1 
ATOM   2925 C CA  . ALA A 1 365 ? -2.982  -28.753 -13.718 1.00 95.14 365 A 1 
ATOM   2926 C C   . ALA A 1 365 ? -3.002  -30.023 -12.842 1.00 95.09 365 A 1 
ATOM   2927 O O   . ALA A 1 365 ? -2.620  -31.093 -13.320 1.00 93.68 365 A 1 
ATOM   2928 C CB  . ALA A 1 365 ? -1.616  -28.055 -13.734 1.00 94.15 365 A 1 
ATOM   2929 N N   . ALA A 1 366 ? -3.424  -29.936 -11.580 1.00 95.73 366 A 1 
ATOM   2930 C CA  . ALA A 1 366 ? -3.580  -31.074 -10.672 1.00 95.64 366 A 1 
ATOM   2931 C C   . ALA A 1 366 ? -4.887  -31.861 -10.890 1.00 95.86 366 A 1 
ATOM   2932 O O   . ALA A 1 366 ? -4.987  -32.991 -10.421 1.00 94.76 366 A 1 
ATOM   2933 C CB  . ALA A 1 366 ? -3.451  -30.567 -9.234  1.00 95.17 366 A 1 
ATOM   2934 N N   . MET A 1 367 ? -5.860  -31.315 -11.635 1.00 96.04 367 A 1 
ATOM   2935 C CA  . MET A 1 367 ? -7.184  -31.898 -11.889 1.00 96.45 367 A 1 
ATOM   2936 C C   . MET A 1 367 ? -7.437  -32.186 -13.383 1.00 96.24 367 A 1 
ATOM   2937 O O   . MET A 1 367 ? -8.342  -31.595 -13.977 1.00 95.33 367 A 1 
ATOM   2938 C CB  . MET A 1 367 ? -8.259  -30.972 -11.294 1.00 96.60 367 A 1 
ATOM   2939 C CG  . MET A 1 367 ? -8.194  -30.891 -9.767  1.00 96.13 367 A 1 
ATOM   2940 S SD  . MET A 1 367 ? -9.494  -29.871 -9.015  1.00 95.70 367 A 1 
ATOM   2941 C CE  . MET A 1 367 ? -8.911  -28.216 -9.463  1.00 86.63 367 A 1 
ATOM   2942 N N   . PRO A 1 368 ? -6.686  -33.095 -14.039 1.00 96.24 368 A 1 
ATOM   2943 C CA  . PRO A 1 368 ? -6.814  -33.345 -15.479 1.00 95.57 368 A 1 
ATOM   2944 C C   . PRO A 1 368 ? -8.167  -33.951 -15.893 1.00 96.04 368 A 1 
ATOM   2945 O O   . PRO A 1 368 ? -8.584  -33.793 -17.038 1.00 94.57 368 A 1 
ATOM   2946 C CB  . PRO A 1 368 ? -5.657  -34.292 -15.815 1.00 94.20 368 A 1 
ATOM   2947 C CG  . PRO A 1 368 ? -5.411  -35.040 -14.504 1.00 92.23 368 A 1 
ATOM   2948 C CD  . PRO A 1 368 ? -5.682  -33.962 -13.455 1.00 94.72 368 A 1 
ATOM   2949 N N   . GLU A 1 369 ? -8.865  -34.629 -14.986 1.00 95.31 369 A 1 
ATOM   2950 C CA  . GLU A 1 369 ? -10.194 -35.217 -15.226 1.00 95.39 369 A 1 
ATOM   2951 C C   . GLU A 1 369 ? -11.355 -34.309 -14.775 1.00 96.02 369 A 1 
ATOM   2952 O O   . GLU A 1 369 ? -12.522 -34.678 -14.884 1.00 93.09 369 A 1 
ATOM   2953 C CB  . GLU A 1 369 ? -10.278 -36.612 -14.587 1.00 94.30 369 A 1 
ATOM   2954 C CG  . GLU A 1 369 ? -9.224  -37.579 -15.163 1.00 90.24 369 A 1 
ATOM   2955 C CD  . GLU A 1 369 ? -9.455  -39.052 -14.789 1.00 81.87 369 A 1 
ATOM   2956 O OE1 . GLU A 1 369 ? -8.787  -39.903 -15.430 1.00 72.05 369 A 1 
ATOM   2957 O OE2 . GLU A 1 369 ? -10.304 -39.336 -13.921 1.00 69.89 369 A 1 
ATOM   2958 N N   . GLY A 1 370 ? -11.042 -33.091 -14.328 1.00 95.89 370 A 1 
ATOM   2959 C CA  . GLY A 1 370 ? -11.971 -32.179 -13.667 1.00 96.11 370 A 1 
ATOM   2960 C C   . GLY A 1 370 ? -11.966 -32.353 -12.146 1.00 96.55 370 A 1 
ATOM   2961 O O   . GLY A 1 370 ? -11.287 -33.210 -11.589 1.00 93.98 370 A 1 
ATOM   2962 N N   . GLY A 1 371 ? -12.726 -31.507 -11.452 1.00 96.56 371 A 1 
ATOM   2963 C CA  . GLY A 1 371 ? -12.752 -31.531 -9.996  1.00 96.54 371 A 1 
ATOM   2964 C C   . GLY A 1 371 ? -13.410 -30.298 -9.388  1.00 97.21 371 A 1 
ATOM   2965 O O   . GLY A 1 371 ? -14.224 -29.614 -10.015 1.00 95.90 371 A 1 
ATOM   2966 N N   . LYS A 1 372 ? -13.058 -30.021 -8.136  1.00 97.30 372 A 1 
ATOM   2967 C CA  . LYS A 1 372 ? -13.575 -28.889 -7.372  1.00 97.44 372 A 1 
ATOM   2968 C C   . LYS A 1 372 ? -12.428 -28.004 -6.894  1.00 97.71 372 A 1 
ATOM   2969 O O   . LYS A 1 372 ? -11.492 -28.494 -6.267  1.00 96.51 372 A 1 
ATOM   2970 C CB  . LYS A 1 372 ? -14.442 -29.424 -6.222  1.00 96.03 372 A 1 
ATOM   2971 C CG  . LYS A 1 372 ? -15.132 -28.305 -5.438  1.00 85.19 372 A 1 
ATOM   2972 C CD  . LYS A 1 372 ? -15.986 -28.881 -4.298  1.00 86.36 372 A 1 
ATOM   2973 C CE  . LYS A 1 372 ? -16.546 -27.712 -3.488  1.00 74.34 372 A 1 
ATOM   2974 N NZ  . LYS A 1 372 ? -17.336 -28.128 -2.301  1.00 68.69 372 A 1 
ATOM   2975 N N   . LEU A 1 373 ? -12.555 -26.702 -7.146  1.00 97.54 373 A 1 
ATOM   2976 C CA  . LEU A 1 373 ? -11.681 -25.661 -6.616  1.00 97.68 373 A 1 
ATOM   2977 C C   . LEU A 1 373 ? -12.490 -24.813 -5.630  1.00 97.90 373 A 1 
ATOM   2978 O O   . LEU A 1 373 ? -13.541 -24.292 -5.990  1.00 97.15 373 A 1 
ATOM   2979 C CB  . LEU A 1 373 ? -11.139 -24.831 -7.794  1.00 97.27 373 A 1 
ATOM   2980 C CG  . LEU A 1 373 ? -10.227 -23.659 -7.387  1.00 96.56 373 A 1 
ATOM   2981 C CD1 . LEU A 1 373 ? -8.926  -24.142 -6.755  1.00 88.37 373 A 1 
ATOM   2982 C CD2 . LEU A 1 373 ? -9.872  -22.834 -8.626  1.00 88.86 373 A 1 
ATOM   2983 N N   . VAL A 1 374 ? -12.019 -24.669 -4.403  1.00 97.92 374 A 1 
ATOM   2984 C CA  . VAL A 1 374 ? -12.663 -23.811 -3.396  1.00 98.08 374 A 1 
ATOM   2985 C C   . VAL A 1 374 ? -11.681 -22.743 -2.955  1.00 98.18 374 A 1 
ATOM   2986 O O   . VAL A 1 374 ? -10.585 -23.062 -2.502  1.00 97.62 374 A 1 
ATOM   2987 C CB  . VAL A 1 374 ? -13.191 -24.597 -2.180  1.00 97.71 374 A 1 
ATOM   2988 C CG1 . VAL A 1 374 ? -14.012 -23.708 -1.238  1.00 93.43 374 A 1 
ATOM   2989 C CG2 . VAL A 1 374 ? -14.064 -25.780 -2.598  1.00 92.59 374 A 1 
ATOM   2990 N N   . ILE A 1 375 ? -12.087 -21.474 -3.059  1.00 98.06 375 A 1 
ATOM   2991 C CA  . ILE A 1 375 ? -11.327 -20.348 -2.521  1.00 98.20 375 A 1 
ATOM   2992 C C   . ILE A 1 375 ? -12.107 -19.794 -1.339  1.00 98.19 375 A 1 
ATOM   2993 O O   . ILE A 1 375 ? -13.255 -19.372 -1.485  1.00 97.56 375 A 1 
ATOM   2994 C CB  . ILE A 1 375 ? -11.025 -19.283 -3.593  1.00 98.08 375 A 1 
ATOM   2995 C CG1 . ILE A 1 375 ? -10.329 -19.919 -4.820  1.00 96.61 375 A 1 
ATOM   2996 C CG2 . ILE A 1 375 ? -10.153 -18.178 -2.971  1.00 95.90 375 A 1 
ATOM   2997 C CD1 . ILE A 1 375 ? -10.043 -18.945 -5.968  1.00 92.23 375 A 1 
ATOM   2998 N N   . LYS A 1 376 ? -11.486 -19.810 -0.165  1.00 97.99 376 A 1 
ATOM   2999 C CA  . LYS A 1 376 ? -12.091 -19.382 1.095   1.00 97.98 376 A 1 
ATOM   3000 C C   . LYS A 1 376 ? -11.272 -18.271 1.729   1.00 98.04 376 A 1 
ATOM   3001 O O   . LYS A 1 376 ? -10.053 -18.383 1.805   1.00 97.18 376 A 1 
ATOM   3002 C CB  . LYS A 1 376 ? -12.247 -20.597 2.016   1.00 97.05 376 A 1 
ATOM   3003 C CG  . LYS A 1 376 ? -13.050 -20.227 3.267   1.00 91.42 376 A 1 
ATOM   3004 C CD  . LYS A 1 376 ? -13.252 -21.430 4.192   1.00 91.14 376 A 1 
ATOM   3005 C CE  . LYS A 1 376 ? -14.295 -21.009 5.227   1.00 80.85 376 A 1 
ATOM   3006 N NZ  . LYS A 1 376 ? -14.250 -21.838 6.444   1.00 74.96 376 A 1 
ATOM   3007 N N   . THR A 1 377 ? -11.947 -17.233 2.233   1.00 97.94 377 A 1 
ATOM   3008 C CA  . THR A 1 377 ? -11.311 -16.166 3.017   1.00 97.94 377 A 1 
ATOM   3009 C C   . THR A 1 377 ? -11.842 -16.157 4.443   1.00 97.64 377 A 1 
ATOM   3010 O O   . THR A 1 377 ? -13.035 -16.329 4.674   1.00 96.88 377 A 1 
ATOM   3011 C CB  . THR A 1 377 ? -11.457 -14.789 2.358   1.00 97.60 377 A 1 
ATOM   3012 O OG1 . THR A 1 377 ? -12.815 -14.479 2.145   1.00 92.50 377 A 1 
ATOM   3013 C CG2 . THR A 1 377 ? -10.743 -14.726 1.011   1.00 90.20 377 A 1 
ATOM   3014 N N   . GLU A 1 378 ? -10.950 -15.969 5.412   1.00 96.91 378 A 1 
ATOM   3015 C CA  . GLU A 1 378 ? -11.288 -15.907 6.839   1.00 96.31 378 A 1 
ATOM   3016 C C   . GLU A 1 378 ? -10.419 -14.855 7.537   1.00 96.38 378 A 1 
ATOM   3017 O O   . GLU A 1 378 ? -9.278  -14.625 7.152   1.00 95.14 378 A 1 
ATOM   3018 C CB  . GLU A 1 378 ? -11.091 -17.288 7.511   1.00 94.36 378 A 1 
ATOM   3019 C CG  . GLU A 1 378 ? -12.068 -18.367 7.008   1.00 87.24 378 A 1 
ATOM   3020 C CD  . GLU A 1 378 ? -11.849 -19.770 7.618   1.00 87.95 378 A 1 
ATOM   3021 O OE1 . GLU A 1 378 ? -12.814 -20.576 7.645   1.00 77.86 378 A 1 
ATOM   3022 O OE2 . GLU A 1 378 ? -10.706 -20.162 7.936   1.00 79.06 378 A 1 
ATOM   3023 N N   . THR A 1 379 ? -10.948 -14.245 8.599   1.00 95.56 379 A 1 
ATOM   3024 C CA  . THR A 1 379 ? -10.163 -13.385 9.496   1.00 94.62 379 A 1 
ATOM   3025 C C   . THR A 1 379 ? -9.799  -14.173 10.746  1.00 93.76 379 A 1 
ATOM   3026 O O   . THR A 1 379 ? -10.670 -14.795 11.357  1.00 89.87 379 A 1 
ATOM   3027 C CB  . THR A 1 379 ? -10.928 -12.115 9.888   1.00 92.19 379 A 1 
ATOM   3028 O OG1 . THR A 1 379 ? -11.466 -11.489 8.750   1.00 75.54 379 A 1 
ATOM   3029 C CG2 . THR A 1 379 ? -10.026 -11.090 10.572  1.00 73.38 379 A 1 
ATOM   3030 N N   . GLN A 1 380 ? -8.528  -14.132 11.151  1.00 92.76 380 A 1 
ATOM   3031 C CA  . GLN A 1 380 ? -8.058  -14.727 12.393  1.00 90.47 380 A 1 
ATOM   3032 C C   . GLN A 1 380 ? -7.190  -13.718 13.155  1.00 89.61 380 A 1 
ATOM   3033 O O   . GLN A 1 380 ? -6.075  -13.430 12.755  1.00 84.85 380 A 1 
ATOM   3034 C CB  . GLN A 1 380 ? -7.327  -16.044 12.080  1.00 86.98 380 A 1 
ATOM   3035 C CG  . GLN A 1 380 ? -6.955  -16.785 13.369  1.00 77.48 380 A 1 
ATOM   3036 C CD  . GLN A 1 380 ? -6.392  -18.183 13.150  1.00 74.44 380 A 1 
ATOM   3037 O OE1 . GLN A 1 380 ? -6.399  -18.763 12.077  1.00 67.60 380 A 1 
ATOM   3038 N NE2 . GLN A 1 380 ? -5.906  -18.812 14.197  1.00 64.71 380 A 1 
ATOM   3039 N N   . GLU A 1 381 ? -7.717  -13.194 14.275  1.00 85.48 381 A 1 
ATOM   3040 C CA  . GLU A 1 381 ? -7.049  -12.206 15.137  1.00 82.42 381 A 1 
ATOM   3041 C C   . GLU A 1 381 ? -6.535  -10.975 14.366  1.00 81.05 381 A 1 
ATOM   3042 O O   . GLU A 1 381 ? -7.313  -10.065 14.066  1.00 73.87 381 A 1 
ATOM   3043 C CB  . GLU A 1 381 ? -5.960  -12.866 16.004  1.00 78.26 381 A 1 
ATOM   3044 C CG  . GLU A 1 381 ? -6.499  -13.969 16.939  1.00 70.15 381 A 1 
ATOM   3045 C CD  . GLU A 1 381 ? -5.420  -14.554 17.870  1.00 64.06 381 A 1 
ATOM   3046 O OE1 . GLU A 1 381 ? -5.814  -15.362 18.744  1.00 58.08 381 A 1 
ATOM   3047 O OE2 . GLU A 1 381 ? -4.237  -14.189 17.732  1.00 56.93 381 A 1 
ATOM   3048 N N   . ALA A 1 382 ? -5.238  -10.942 14.061  1.00 87.68 382 A 1 
ATOM   3049 C CA  . ALA A 1 382 ? -4.557  -9.848  13.369  1.00 88.13 382 A 1 
ATOM   3050 C C   . ALA A 1 382 ? -4.158  -10.201 11.924  1.00 90.73 382 A 1 
ATOM   3051 O O   . ALA A 1 382 ? -3.335  -9.506  11.325  1.00 87.95 382 A 1 
ATOM   3052 C CB  . ALA A 1 382 ? -3.358  -9.420  14.223  1.00 84.19 382 A 1 
ATOM   3053 N N   . GLU A 1 383 ? -4.714  -11.273 11.365  1.00 91.02 383 A 1 
ATOM   3054 C CA  . GLU A 1 383 ? -4.330  -11.825 10.070  1.00 92.71 383 A 1 
ATOM   3055 C C   . GLU A 1 383 ? -5.552  -12.190 9.223   1.00 94.14 383 A 1 
ATOM   3056 O O   . GLU A 1 383 ? -6.609  -12.577 9.734   1.00 92.86 383 A 1 
ATOM   3057 C CB  . GLU A 1 383 ? -3.426  -13.056 10.266  1.00 90.36 383 A 1 
ATOM   3058 C CG  . GLU A 1 383 ? -2.110  -12.728 10.996  1.00 84.59 383 A 1 
ATOM   3059 C CD  . GLU A 1 383 ? -1.203  -13.953 11.203  1.00 83.81 383 A 1 
ATOM   3060 O OE1 . GLU A 1 383 ? -0.009  -13.727 11.504  1.00 72.38 383 A 1 
ATOM   3061 O OE2 . GLU A 1 383 ? -1.700  -15.098 11.093  1.00 73.68 383 A 1 
ATOM   3062 N N   . ILE A 1 384 ? -5.396  -12.093 7.900   1.00 96.20 384 A 1 
ATOM   3063 C CA  . ILE A 1 384 ? -6.342  -12.615 6.914   1.00 96.83 384 A 1 
ATOM   3064 C C   . ILE A 1 384 ? -5.788  -13.924 6.367   1.00 97.31 384 A 1 
ATOM   3065 O O   . ILE A 1 384 ? -4.644  -13.990 5.923   1.00 96.59 384 A 1 
ATOM   3066 C CB  . ILE A 1 384 ? -6.634  -11.590 5.798   1.00 96.03 384 A 1 
ATOM   3067 C CG1 . ILE A 1 384 ? -7.343  -10.365 6.413   1.00 88.04 384 A 1 
ATOM   3068 C CG2 . ILE A 1 384 ? -7.499  -12.220 4.686   1.00 86.42 384 A 1 
ATOM   3069 C CD1 . ILE A 1 384 ? -7.629  -9.247  5.412   1.00 80.55 384 A 1 
ATOM   3070 N N   . LEU A 1 385 ? -6.627  -14.948 6.345   1.00 96.85 385 A 1 
ATOM   3071 C CA  . LEU A 1 385 ? -6.339  -16.245 5.760   1.00 96.98 385 A 1 
ATOM   3072 C C   . LEU A 1 385 ? -7.057  -16.382 4.421   1.00 97.42 385 A 1 
ATOM   3073 O O   . LEU A 1 385 ? -8.281  -16.275 4.357   1.00 96.76 385 A 1 
ATOM   3074 C CB  . LEU A 1 385 ? -6.764  -17.356 6.732   1.00 96.01 385 A 1 
ATOM   3075 C CG  . LEU A 1 385 ? -6.031  -17.345 8.084   1.00 92.66 385 A 1 
ATOM   3076 C CD1 . LEU A 1 385 ? -6.664  -18.381 9.008   1.00 80.85 385 A 1 
ATOM   3077 C CD2 . LEU A 1 385 ? -4.555  -17.690 7.932   1.00 80.33 385 A 1 
ATOM   3078 N N   . ILE A 1 386 ? -6.312  -16.682 3.371   1.00 97.92 386 A 1 
ATOM   3079 C CA  . ILE A 1 386 ? -6.833  -17.057 2.054   1.00 98.10 386 A 1 
ATOM   3080 C C   . ILE A 1 386 ? -6.473  -18.520 1.833   1.00 98.08 386 A 1 
ATOM   3081 O O   . ILE A 1 386 ? -5.294  -18.876 1.789   1.00 97.42 386 A 1 
ATOM   3082 C CB  . ILE A 1 386 ? -6.266  -16.164 0.931   1.00 98.02 386 A 1 
ATOM   3083 C CG1 . ILE A 1 386 ? -6.385  -14.657 1.254   1.00 96.69 386 A 1 
ATOM   3084 C CG2 . ILE A 1 386 ? -6.959  -16.511 -0.401  1.00 95.94 386 A 1 
ATOM   3085 C CD1 . ILE A 1 386 ? -5.581  -13.778 0.293   1.00 92.85 386 A 1 
ATOM   3086 N N   . ARG A 1 387 ? -7.471  -19.383 1.702   1.00 98.04 387 A 1 
ATOM   3087 C CA  . ARG A 1 387 ? -7.273  -20.815 1.478   1.00 98.05 387 A 1 
ATOM   3088 C C   . ARG A 1 387 ? -7.738  -21.203 0.086   1.00 98.16 387 A 1 
ATOM   3089 O O   . ARG A 1 387 ? -8.883  -20.947 -0.266  1.00 97.55 387 A 1 
ATOM   3090 C CB  . ARG A 1 387 ? -7.974  -21.642 2.553   1.00 97.51 387 A 1 
ATOM   3091 C CG  . ARG A 1 387 ? -7.432  -21.373 3.960   1.00 95.17 387 A 1 
ATOM   3092 C CD  . ARG A 1 387 ? -8.046  -22.362 4.941   1.00 92.91 387 A 1 
ATOM   3093 N NE  . ARG A 1 387 ? -7.621  -22.097 6.323   1.00 87.42 387 A 1 
ATOM   3094 C CZ  . ARG A 1 387 ? -8.417  -22.055 7.376   1.00 84.33 387 A 1 
ATOM   3095 N NH1 . ARG A 1 387 ? -9.667  -22.399 7.317   1.00 74.14 387 A 1 
ATOM   3096 N NH2 . ARG A 1 387 ? -7.977  -21.625 8.515   1.00 77.98 387 A 1 
ATOM   3097 N N   . VAL A 1 388 ? -6.870  -21.850 -0.669  1.00 97.87 388 A 1 
ATOM   3098 C CA  . VAL A 1 388 ? -7.149  -22.384 -2.004  1.00 97.85 388 A 1 
ATOM   3099 C C   . VAL A 1 388 ? -7.089  -23.904 -1.917  1.00 97.68 388 A 1 
ATOM   3100 O O   . VAL A 1 388 ? -6.020  -24.471 -1.687  1.00 96.69 388 A 1 
ATOM   3101 C CB  . VAL A 1 388 ? -6.165  -21.825 -3.052  1.00 97.55 388 A 1 
ATOM   3102 C CG1 . VAL A 1 388 ? -6.537  -22.311 -4.459  1.00 93.32 388 A 1 
ATOM   3103 C CG2 . VAL A 1 388 ? -6.158  -20.289 -3.064  1.00 90.61 388 A 1 
ATOM   3104 N N   . TYR A 1 389 ? -8.237  -24.548 -2.062  1.00 97.25 389 A 1 
ATOM   3105 C CA  . TYR A 1 389 ? -8.392  -26.002 -2.017  1.00 96.98 389 A 1 
ATOM   3106 C C   . TYR A 1 389 ? -8.614  -26.550 -3.421  1.00 97.03 389 A 1 
ATOM   3107 O O   . TYR A 1 389 ? -9.503  -26.072 -4.128  1.00 95.97 389 A 1 
ATOM   3108 C CB  . TYR A 1 389 ? -9.583  -26.398 -1.139  1.00 95.81 389 A 1 
ATOM   3109 C CG  . TYR A 1 389 ? -9.535  -25.930 0.298   1.00 86.47 389 A 1 
ATOM   3110 C CD1 . TYR A 1 389 ? -9.031  -26.782 1.295   1.00 74.62 389 A 1 
ATOM   3111 C CD2 . TYR A 1 389 ? -10.037 -24.663 0.645   1.00 74.25 389 A 1 
ATOM   3112 C CE1 . TYR A 1 389 ? -9.035  -26.371 2.642   1.00 66.21 389 A 1 
ATOM   3113 C CE2 . TYR A 1 389 ? -10.033 -24.244 1.991   1.00 67.97 389 A 1 
ATOM   3114 C CZ  . TYR A 1 389 ? -9.535  -25.103 2.990   1.00 70.29 389 A 1 
ATOM   3115 O OH  . TYR A 1 389 ? -9.535  -24.704 4.288   1.00 65.40 389 A 1 
ATOM   3116 N N   . ASP A 1 390 ? -7.899  -27.597 -3.779  1.00 97.56 390 A 1 
ATOM   3117 C CA  . ASP A 1 390 ? -8.158  -28.404 -4.968  1.00 97.43 390 A 1 
ATOM   3118 C C   . ASP A 1 390 ? -8.425  -29.867 -4.588  1.00 97.43 390 A 1 
ATOM   3119 O O   . ASP A 1 390 ? -7.948  -30.350 -3.567  1.00 95.83 390 A 1 
ATOM   3120 C CB  . ASP A 1 390 ? -7.014  -28.249 -5.982  1.00 96.34 390 A 1 
ATOM   3121 C CG  . ASP A 1 390 ? -5.724  -28.958 -5.569  1.00 95.41 390 A 1 
ATOM   3122 O OD1 . ASP A 1 390 ? -5.632  -30.187 -5.805  1.00 89.07 390 A 1 
ATOM   3123 O OD2 . ASP A 1 390 ? -4.804  -28.299 -5.048  1.00 88.44 390 A 1 
ATOM   3124 N N   . THR A 1 391 ? -9.203  -30.573 -5.407  1.00 97.38 391 A 1 
ATOM   3125 C CA  . THR A 1 391 ? -9.460  -32.019 -5.272  1.00 97.28 391 A 1 
ATOM   3126 C C   . THR A 1 391 ? -8.626  -32.831 -6.266  1.00 96.97 391 A 1 
ATOM   3127 O O   . THR A 1 391 ? -9.114  -33.807 -6.833  1.00 94.24 391 A 1 
ATOM   3128 C CB  . THR A 1 391 ? -10.959 -32.359 -5.393  1.00 96.76 391 A 1 
ATOM   3129 O OG1 . THR A 1 391 ? -11.439 -32.025 -6.679  1.00 92.82 391 A 1 
ATOM   3130 C CG2 . THR A 1 391 ? -11.818 -31.640 -4.359  1.00 90.33 391 A 1 
ATOM   3131 N N   . GLY A 1 392 ? -7.420  -32.376 -6.579  1.00 96.18 392 A 1 
ATOM   3132 C CA  . GLY A 1 392 ? -6.547  -32.985 -7.572  1.00 95.77 392 A 1 
ATOM   3133 C C   . GLY A 1 392 ? -5.752  -34.180 -7.045  1.00 96.10 392 A 1 
ATOM   3134 O O   . GLY A 1 392 ? -6.036  -34.746 -5.990  1.00 94.01 392 A 1 
ATOM   3135 N N   . ILE A 1 393 ? -4.707  -34.527 -7.780  1.00 96.59 393 A 1 
ATOM   3136 C CA  . ILE A 1 393 ? -3.822  -35.674 -7.488  1.00 96.07 393 A 1 
ATOM   3137 C C   . ILE A 1 393 ? -3.048  -35.557 -6.162  1.00 96.30 393 A 1 
ATOM   3138 O O   . ILE A 1 393 ? -2.427  -36.520 -5.716  1.00 93.90 393 A 1 
ATOM   3139 C CB  . ILE A 1 393 ? -2.841  -35.906 -8.661  1.00 94.38 393 A 1 
ATOM   3140 C CG1 . ILE A 1 393 ? -1.953  -34.662 -8.925  1.00 85.08 393 A 1 
ATOM   3141 C CG2 . ILE A 1 393 ? -3.620  -36.325 -9.927  1.00 83.83 393 A 1 
ATOM   3142 C CD1 . ILE A 1 393 ? -0.857  -34.861 -9.977  1.00 76.55 393 A 1 
ATOM   3143 N N   . GLY A 1 394 ? -3.045  -34.366 -5.543  1.00 95.37 394 A 1 
ATOM   3144 C CA  . GLY A 1 394 ? -2.292  -34.079 -4.325  1.00 95.22 394 A 1 
ATOM   3145 C C   . GLY A 1 394 ? -0.772  -34.062 -4.521  1.00 95.37 394 A 1 
ATOM   3146 O O   . GLY A 1 394 ? -0.243  -34.246 -5.618  1.00 93.40 394 A 1 
ATOM   3147 N N   . ILE A 1 395 ? -0.062  -33.803 -3.425  1.00 95.80 395 A 1 
ATOM   3148 C CA  . ILE A 1 395 ? 1.396   -33.663 -3.379  1.00 95.81 395 A 1 
ATOM   3149 C C   . ILE A 1 395 ? 1.945   -34.697 -2.384  1.00 95.82 395 A 1 
ATOM   3150 O O   . ILE A 1 395 ? 1.520   -34.704 -1.224  1.00 94.63 395 A 1 
ATOM   3151 C CB  . ILE A 1 395 ? 1.801   -32.217 -3.001  1.00 95.30 395 A 1 
ATOM   3152 C CG1 . ILE A 1 395 ? 1.156   -31.172 -3.944  1.00 92.96 395 A 1 
ATOM   3153 C CG2 . ILE A 1 395 ? 3.336   -32.075 -3.020  1.00 92.18 395 A 1 
ATOM   3154 C CD1 . ILE A 1 395 ? 1.293   -29.724 -3.455  1.00 87.71 395 A 1 
ATOM   3155 N N   . PRO A 1 396 ? 2.881   -35.554 -2.795  1.00 95.26 396 A 1 
ATOM   3156 C CA  . PRO A 1 396 ? 3.558   -36.481 -1.892  1.00 94.64 396 A 1 
ATOM   3157 C C   . PRO A 1 396 ? 4.319   -35.751 -0.778  1.00 94.55 396 A 1 
ATOM   3158 O O   . PRO A 1 396 ? 4.907   -34.694 -1.015  1.00 93.13 396 A 1 
ATOM   3159 C CB  . PRO A 1 396 ? 4.511   -37.300 -2.768  1.00 93.53 396 A 1 
ATOM   3160 C CG  . PRO A 1 396 ? 3.904   -37.197 -4.163  1.00 91.07 396 A 1 
ATOM   3161 C CD  . PRO A 1 396 ? 3.290   -35.802 -4.168  1.00 93.76 396 A 1 
ATOM   3162 N N   . GLU A 1 397 ? 4.379   -36.336 0.411   1.00 91.84 397 A 1 
ATOM   3163 C CA  . GLU A 1 397 ? 5.036   -35.738 1.586   1.00 90.70 397 A 1 
ATOM   3164 C C   . GLU A 1 397 ? 6.513   -35.394 1.329   1.00 90.03 397 A 1 
ATOM   3165 O O   . GLU A 1 397 ? 6.985   -34.327 1.715   1.00 87.33 397 A 1 
ATOM   3166 C CB  . GLU A 1 397 ? 4.864   -36.705 2.771   1.00 88.59 397 A 1 
ATOM   3167 C CG  . GLU A 1 397 ? 5.270   -36.092 4.117   1.00 76.31 397 A 1 
ATOM   3168 C CD  . GLU A 1 397 ? 4.913   -36.983 5.325   1.00 69.50 397 A 1 
ATOM   3169 O OE1 . GLU A 1 397 ? 5.053   -36.483 6.468   1.00 62.69 397 A 1 
ATOM   3170 O OE2 . GLU A 1 397 ? 4.483   -38.138 5.116   1.00 61.86 397 A 1 
ATOM   3171 N N   . GLU A 1 398 ? 7.215   -36.224 0.565   1.00 91.48 398 A 1 
ATOM   3172 C CA  . GLU A 1 398 ? 8.617   -36.032 0.162   1.00 90.26 398 A 1 
ATOM   3173 C C   . GLU A 1 398 ? 8.859   -34.761 -0.672  1.00 90.22 398 A 1 
ATOM   3174 O O   . GLU A 1 398 ? 9.983   -34.256 -0.744  1.00 87.33 398 A 1 
ATOM   3175 C CB  . GLU A 1 398 ? 9.064   -37.241 -0.679  1.00 88.65 398 A 1 
ATOM   3176 C CG  . GLU A 1 398 ? 8.972   -38.587 0.061   1.00 78.99 398 A 1 
ATOM   3177 C CD  . GLU A 1 398 ? 9.401   -39.781 -0.812  1.00 74.54 398 A 1 
ATOM   3178 O OE1 . GLU A 1 398 ? 9.213   -40.926 -0.347  1.00 67.44 398 A 1 
ATOM   3179 O OE2 . GLU A 1 398 ? 9.901   -39.550 -1.935  1.00 66.98 398 A 1 
ATOM   3180 N N   . HIS A 1 399 ? 7.804   -34.244 -1.325  1.00 92.46 399 A 1 
ATOM   3181 C CA  . HIS A 1 399 ? 7.867   -33.064 -2.189  1.00 92.20 399 A 1 
ATOM   3182 C C   . HIS A 1 399 ? 7.390   -31.783 -1.495  1.00 92.00 399 A 1 
ATOM   3183 O O   . HIS A 1 399 ? 7.705   -30.700 -1.978  1.00 90.12 399 A 1 
ATOM   3184 C CB  . HIS A 1 399 ? 7.076   -33.326 -3.477  1.00 91.75 399 A 1 
ATOM   3185 C CG  . HIS A 1 399 ? 7.605   -34.444 -4.347  1.00 91.25 399 A 1 
ATOM   3186 N ND1 . HIS A 1 399 ? 6.932   -35.016 -5.409  1.00 78.32 399 A 1 
ATOM   3187 C CD2 . HIS A 1 399 ? 8.830   -35.060 -4.284  1.00 79.95 399 A 1 
ATOM   3188 C CE1 . HIS A 1 399 ? 7.726   -35.949 -5.955  1.00 83.03 399 A 1 
ATOM   3189 N NE2 . HIS A 1 399 ? 8.895   -36.012 -5.304  1.00 85.01 399 A 1 
ATOM   3190 N N   . LEU A 1 400 ? 6.679   -31.872 -0.362  1.00 90.67 400 A 1 
ATOM   3191 C CA  . LEU A 1 400 ? 6.085   -30.708 0.313   1.00 89.39 400 A 1 
ATOM   3192 C C   . LEU A 1 400 ? 7.113   -29.627 0.680   1.00 88.43 400 A 1 
ATOM   3193 O O   . LEU A 1 400 ? 6.810   -28.441 0.575   1.00 86.22 400 A 1 
ATOM   3194 C CB  . LEU A 1 400 ? 5.337   -31.158 1.581   1.00 88.82 400 A 1 
ATOM   3195 C CG  . LEU A 1 400 ? 4.025   -31.921 1.325   1.00 86.18 400 A 1 
ATOM   3196 C CD1 . LEU A 1 400 ? 3.454   -32.421 2.652   1.00 75.77 400 A 1 
ATOM   3197 C CD2 . LEU A 1 400 ? 2.963   -31.035 0.672   1.00 76.37 400 A 1 
ATOM   3198 N N   . SER A 1 401 ? 8.326   -30.016 1.082   1.00 85.87 401 A 1 
ATOM   3199 C CA  . SER A 1 401 ? 9.403   -29.062 1.386   1.00 82.70 401 A 1 
ATOM   3200 C C   . SER A 1 401 ? 10.042  -28.450 0.136   1.00 82.42 401 A 1 
ATOM   3201 O O   . SER A 1 401 ? 10.631  -27.381 0.226   1.00 79.45 401 A 1 
ATOM   3202 C CB  . SER A 1 401 ? 10.480  -29.749 2.233   1.00 80.65 401 A 1 
ATOM   3203 O OG  . SER A 1 401 ? 10.970  -30.908 1.578   1.00 75.19 401 A 1 
ATOM   3204 N N   . LYS A 1 402 ? 9.919   -29.105 -1.029  1.00 85.14 402 A 1 
ATOM   3205 C CA  . LYS A 1 402 ? 10.634  -28.748 -2.269  1.00 84.11 402 A 1 
ATOM   3206 C C   . LYS A 1 402 ? 9.778   -27.979 -3.273  1.00 85.42 402 A 1 
ATOM   3207 O O   . LYS A 1 402 ? 10.315  -27.322 -4.156  1.00 83.58 402 A 1 
ATOM   3208 C CB  . LYS A 1 402 ? 11.197  -30.017 -2.919  1.00 82.51 402 A 1 
ATOM   3209 C CG  . LYS A 1 402 ? 12.189  -30.753 -2.009  1.00 77.57 402 A 1 
ATOM   3210 C CD  . LYS A 1 402 ? 12.747  -31.981 -2.730  1.00 74.98 402 A 1 
ATOM   3211 C CE  . LYS A 1 402 ? 13.699  -32.713 -1.787  1.00 65.74 402 A 1 
ATOM   3212 N NZ  . LYS A 1 402 ? 14.229  -33.935 -2.423  1.00 59.65 402 A 1 
ATOM   3213 N N   . ILE A 1 403 ? 8.445   -28.007 -3.148  1.00 90.24 403 A 1 
ATOM   3214 C CA  . ILE A 1 403 ? 7.536   -27.367 -4.126  1.00 90.74 403 A 1 
ATOM   3215 C C   . ILE A 1 403 ? 7.723   -25.848 -4.267  1.00 90.19 403 A 1 
ATOM   3216 O O   . ILE A 1 403 ? 7.321   -25.270 -5.282  1.00 88.76 403 A 1 
ATOM   3217 C CB  . ILE A 1 403 ? 6.054   -27.662 -3.812  1.00 91.53 403 A 1 
ATOM   3218 C CG1 . ILE A 1 403 ? 5.650   -27.175 -2.409  1.00 89.41 403 A 1 
ATOM   3219 C CG2 . ILE A 1 403 ? 5.759   -29.153 -4.030  1.00 89.25 403 A 1 
ATOM   3220 C CD1 . ILE A 1 403 ? 4.150   -27.195 -2.162  1.00 88.00 403 A 1 
ATOM   3221 N N   . PHE A 1 404 ? 8.297   -25.193 -3.264  1.00 87.90 404 A 1 
ATOM   3222 C CA  . PHE A 1 404 ? 8.616   -23.766 -3.299  1.00 86.39 404 A 1 
ATOM   3223 C C   . PHE A 1 404 ? 10.045  -23.484 -3.785  1.00 84.33 404 A 1 
ATOM   3224 O O   . PHE A 1 404 ? 10.369  -22.323 -4.039  1.00 81.22 404 A 1 
ATOM   3225 C CB  . PHE A 1 404 ? 8.337   -23.151 -1.924  1.00 87.81 404 A 1 
ATOM   3226 C CG  . PHE A 1 404 ? 6.881   -23.223 -1.490  1.00 89.00 404 A 1 
ATOM   3227 C CD1 . PHE A 1 404 ? 5.897   -22.501 -2.191  1.00 83.72 404 A 1 
ATOM   3228 C CD2 . PHE A 1 404 ? 6.506   -24.008 -0.385  1.00 84.92 404 A 1 
ATOM   3229 C CE1 . PHE A 1 404 ? 4.550   -22.561 -1.792  1.00 84.31 404 A 1 
ATOM   3230 C CE2 . PHE A 1 404 ? 5.159   -24.068 0.018   1.00 84.64 404 A 1 
ATOM   3231 C CZ  . PHE A 1 404 ? 4.179   -23.345 -0.684  1.00 89.55 404 A 1 
ATOM   3232 N N   . GLU A 1 405 ? 10.889  -24.515 -3.942  1.00 82.43 405 A 1 
ATOM   3233 C CA  . GLU A 1 405 ? 12.243  -24.363 -4.475  1.00 79.76 405 A 1 
ATOM   3234 C C   . GLU A 1 405 ? 12.204  -23.986 -5.967  1.00 79.01 405 A 1 
ATOM   3235 O O   . GLU A 1 405 ? 11.377  -24.498 -6.733  1.00 76.28 405 A 1 
ATOM   3236 C CB  . GLU A 1 405 ? 13.086  -25.635 -4.263  1.00 77.06 405 A 1 
ATOM   3237 C CG  . GLU A 1 405 ? 13.383  -25.935 -2.780  1.00 71.60 405 A 1 
ATOM   3238 C CD  . GLU A 1 405 ? 14.165  -27.247 -2.559  1.00 69.17 405 A 1 
ATOM   3239 O OE1 . GLU A 1 405 ? 14.386  -27.598 -1.377  1.00 62.22 405 A 1 
ATOM   3240 O OE2 . GLU A 1 405 ? 14.496  -27.938 -3.550  1.00 61.72 405 A 1 
ATOM   3241 N N   . PRO A 1 406 ? 13.089  -23.090 -6.427  1.00 77.70 406 A 1 
ATOM   3242 C CA  . PRO A 1 406 ? 13.172  -22.715 -7.831  1.00 74.39 406 A 1 
ATOM   3243 C C   . PRO A 1 406 ? 13.441  -23.923 -8.738  1.00 73.21 406 A 1 
ATOM   3244 O O   . PRO A 1 406 ? 14.288  -24.762 -8.446  1.00 70.98 406 A 1 
ATOM   3245 C CB  . PRO A 1 406 ? 14.302  -21.685 -7.922  1.00 72.75 406 A 1 
ATOM   3246 C CG  . PRO A 1 406 ? 14.385  -21.099 -6.515  1.00 70.88 406 A 1 
ATOM   3247 C CD  . PRO A 1 406 ? 14.005  -22.280 -5.631  1.00 74.05 406 A 1 
ATOM   3248 N N   . TYR A 1 407 ? 12.734  -23.965 -9.879  1.00 73.53 407 A 1 
ATOM   3249 C CA  . TYR A 1 407 ? 12.837  -25.030 -10.888 1.00 73.08 407 A 1 
ATOM   3250 C C   . TYR A 1 407 ? 12.388  -26.427 -10.440 1.00 75.96 407 A 1 
ATOM   3251 O O   . TYR A 1 407 ? 12.416  -27.355 -11.256 1.00 73.15 407 A 1 
ATOM   3252 C CB  . TYR A 1 407 ? 14.233  -25.050 -11.530 1.00 68.93 407 A 1 
ATOM   3253 C CG  . TYR A 1 407 ? 14.681  -23.706 -12.067 1.00 66.17 407 A 1 
ATOM   3254 C CD1 . TYR A 1 407 ? 14.102  -23.195 -13.245 1.00 63.37 407 A 1 
ATOM   3255 C CD2 . TYR A 1 407 ? 15.666  -22.968 -11.391 1.00 60.59 407 A 1 
ATOM   3256 C CE1 . TYR A 1 407 ? 14.513  -21.947 -13.748 1.00 58.56 407 A 1 
ATOM   3257 C CE2 . TYR A 1 407 ? 16.079  -21.719 -11.891 1.00 57.28 407 A 1 
ATOM   3258 C CZ  . TYR A 1 407 ? 15.504  -21.209 -13.069 1.00 58.88 407 A 1 
ATOM   3259 O OH  . TYR A 1 407 ? 15.902  -20.002 -13.556 1.00 56.77 407 A 1 
ATOM   3260 N N   . PHE A 1 408 ? 11.913  -26.602 -9.211  1.00 80.60 408 A 1 
ATOM   3261 C CA  . PHE A 1 408 ? 11.321  -27.864 -8.795  1.00 82.27 408 A 1 
ATOM   3262 C C   . PHE A 1 408 ? 9.989   -28.101 -9.522  1.00 82.17 408 A 1 
ATOM   3263 O O   . PHE A 1 408 ? 9.045   -27.308 -9.434  1.00 81.02 408 A 1 
ATOM   3264 C CB  . PHE A 1 408 ? 11.166  -27.913 -7.273  1.00 83.85 408 A 1 
ATOM   3265 C CG  . PHE A 1 408 ? 10.654  -29.259 -6.799  1.00 84.33 408 A 1 
ATOM   3266 C CD1 . PHE A 1 408 ? 9.276   -29.470 -6.621  1.00 78.96 408 A 1 
ATOM   3267 C CD2 . PHE A 1 408 ? 11.556  -30.322 -6.600  1.00 79.69 408 A 1 
ATOM   3268 C CE1 . PHE A 1 408 ? 8.801   -30.737 -6.238  1.00 79.40 408 A 1 
ATOM   3269 C CE2 . PHE A 1 408 ? 11.081  -31.589 -6.218  1.00 79.62 408 A 1 
ATOM   3270 C CZ  . PHE A 1 408 ? 9.703   -31.796 -6.036  1.00 84.94 408 A 1 
ATOM   3271 N N   . THR A 1 409 ? 9.899   -29.200 -10.257 1.00 84.50 409 A 1 
ATOM   3272 C CA  . THR A 1 409 ? 8.674   -29.618 -10.943 1.00 85.65 409 A 1 
ATOM   3273 C C   . THR A 1 409 ? 8.632   -31.137 -11.072 1.00 86.43 409 A 1 
ATOM   3274 O O   . THR A 1 409 ? 9.632   -31.776 -11.384 1.00 84.74 409 A 1 
ATOM   3275 C CB  . THR A 1 409 ? 8.528   -28.931 -12.312 1.00 83.85 409 A 1 
ATOM   3276 O OG1 . THR A 1 409 ? 7.295   -29.289 -12.897 1.00 75.71 409 A 1 
ATOM   3277 C CG2 . THR A 1 409 ? 9.630   -29.260 -13.323 1.00 77.29 409 A 1 
ATOM   3278 N N   . THR A 1 410 ? 7.452   -31.710 -10.872 1.00 87.70 410 A 1 
ATOM   3279 C CA  . THR A 1 410 ? 7.172   -33.130 -11.132 1.00 87.15 410 A 1 
ATOM   3280 C C   . THR A 1 410 ? 6.662   -33.373 -12.556 1.00 87.16 410 A 1 
ATOM   3281 O O   . THR A 1 410 ? 6.480   -34.517 -12.967 1.00 84.73 410 A 1 
ATOM   3282 C CB  . THR A 1 410 ? 6.164   -33.671 -10.114 1.00 86.42 410 A 1 
ATOM   3283 O OG1 . THR A 1 410 ? 5.000   -32.875 -10.127 1.00 82.58 410 A 1 
ATOM   3284 C CG2 . THR A 1 410 ? 6.716   -33.633 -8.687  1.00 80.15 410 A 1 
ATOM   3285 N N   . LYS A 1 411 ? 6.422   -32.297 -13.327 1.00 87.42 411 A 1 
ATOM   3286 C CA  . LYS A 1 411 ? 5.872   -32.361 -14.686 1.00 85.46 411 A 1 
ATOM   3287 C C   . LYS A 1 411 ? 6.947   -32.065 -15.731 1.00 85.35 411 A 1 
ATOM   3288 O O   . LYS A 1 411 ? 7.671   -31.082 -15.582 1.00 80.16 411 A 1 
ATOM   3289 C CB  . LYS A 1 411 ? 4.685   -31.399 -14.835 1.00 83.36 411 A 1 
ATOM   3290 C CG  . LYS A 1 411 ? 3.533   -31.798 -13.903 1.00 79.06 411 A 1 
ATOM   3291 C CD  . LYS A 1 411 ? 2.268   -30.986 -14.185 1.00 74.44 411 A 1 
ATOM   3292 C CE  . LYS A 1 411 ? 1.184   -31.453 -13.212 1.00 68.27 411 A 1 
ATOM   3293 N NZ  . LYS A 1 411 ? -0.144  -30.941 -13.563 1.00 59.86 411 A 1 
ATOM   3294 N N   . PRO A 1 412 ? 6.999   -32.818 -16.841 1.00 81.54 412 A 1 
ATOM   3295 C CA  . PRO A 1 412 ? 8.015   -32.627 -17.882 1.00 78.69 412 A 1 
ATOM   3296 C C   . PRO A 1 412 ? 7.913   -31.276 -18.609 1.00 77.16 412 A 1 
ATOM   3297 O O   . PRO A 1 412 ? 8.904   -30.791 -19.146 1.00 71.29 412 A 1 
ATOM   3298 C CB  . PRO A 1 412 ? 7.822   -33.810 -18.844 1.00 77.79 412 A 1 
ATOM   3299 C CG  . PRO A 1 412 ? 6.362   -34.223 -18.648 1.00 75.17 412 A 1 
ATOM   3300 C CD  . PRO A 1 412 ? 6.117   -33.932 -17.173 1.00 79.08 412 A 1 
ATOM   3301 N N   . THR A 1 413 ? 6.729   -30.646 -18.615 1.00 77.97 413 A 1 
ATOM   3302 C CA  . THR A 1 413 ? 6.476   -29.328 -19.228 1.00 76.40 413 A 1 
ATOM   3303 C C   . THR A 1 413 ? 6.392   -28.181 -18.214 1.00 75.98 413 A 1 
ATOM   3304 O O   . THR A 1 413 ? 6.118   -27.041 -18.592 1.00 69.57 413 A 1 
ATOM   3305 C CB  . THR A 1 413 ? 5.191   -29.375 -20.066 1.00 74.10 413 A 1 
ATOM   3306 O OG1 . THR A 1 413 ? 4.126   -29.840 -19.268 1.00 65.55 413 A 1 
ATOM   3307 C CG2 . THR A 1 413 ? 5.314   -30.328 -21.257 1.00 64.92 413 A 1 
ATOM   3308 N N   . GLY A 1 414 ? 6.563   -28.457 -16.915 1.00 78.10 414 A 1 
ATOM   3309 C CA  . GLY A 1 414 ? 6.476   -27.450 -15.860 1.00 76.74 414 A 1 
ATOM   3310 C C   . GLY A 1 414 ? 7.732   -26.578 -15.804 1.00 75.56 414 A 1 
ATOM   3311 O O   . GLY A 1 414 ? 8.846   -27.092 -15.827 1.00 71.42 414 A 1 
ATOM   3312 N N   . SER A 1 415 ? 7.564   -25.257 -15.676 1.00 73.76 415 A 1 
ATOM   3313 C CA  . SER A 1 415 ? 8.704   -24.339 -15.511 1.00 72.06 415 A 1 
ATOM   3314 C C   . SER A 1 415 ? 9.358   -24.421 -14.128 1.00 72.54 415 A 1 
ATOM   3315 O O   . SER A 1 415 ? 10.488  -23.975 -13.966 1.00 67.28 415 A 1 
ATOM   3316 C CB  . SER A 1 415 ? 8.260   -22.900 -15.781 1.00 70.37 415 A 1 
ATOM   3317 O OG  . SER A 1 415 ? 7.281   -22.491 -14.841 1.00 66.97 415 A 1 
ATOM   3318 N N   . GLY A 1 416 ? 8.637   -24.935 -13.122 1.00 77.68 416 A 1 
ATOM   3319 C CA  . GLY A 1 416 ? 9.089   -24.967 -11.726 1.00 77.50 416 A 1 
ATOM   3320 C C   . GLY A 1 416 ? 9.232   -23.584 -11.072 1.00 77.69 416 A 1 
ATOM   3321 O O   . GLY A 1 416 ? 9.863   -23.470 -10.031 1.00 74.53 416 A 1 
ATOM   3322 N N   . LEU A 1 417 ? 8.683   -22.519 -11.672 1.00 79.93 417 A 1 
ATOM   3323 C CA  . LEU A 1 417 ? 8.808   -21.143 -11.158 1.00 81.69 417 A 1 
ATOM   3324 C C   . LEU A 1 417 ? 7.511   -20.590 -10.546 1.00 85.46 417 A 1 
ATOM   3325 O O   . LEU A 1 417 ? 7.539   -19.566 -9.872  1.00 84.17 417 A 1 
ATOM   3326 C CB  . LEU A 1 417 ? 9.300   -20.228 -12.290 1.00 77.90 417 A 1 
ATOM   3327 C CG  . LEU A 1 417 ? 10.698  -20.579 -12.840 1.00 72.39 417 A 1 
ATOM   3328 C CD1 . LEU A 1 417 ? 11.045  -19.633 -13.992 1.00 67.15 417 A 1 
ATOM   3329 C CD2 . LEU A 1 417 ? 11.783  -20.476 -11.780 1.00 65.16 417 A 1 
ATOM   3330 N N   . GLY A 1 418 ? 6.367   -21.236 -10.804 1.00 87.31 418 A 1 
ATOM   3331 C CA  . GLY A 1 418 ? 5.051   -20.723 -10.409 1.00 88.62 418 A 1 
ATOM   3332 C C   . GLY A 1 418 ? 4.896   -20.587 -8.893  1.00 90.52 418 A 1 
ATOM   3333 O O   . GLY A 1 418 ? 4.646   -19.485 -8.402  1.00 90.11 418 A 1 
ATOM   3334 N N   . LEU A 1 419 ? 5.100   -21.681 -8.146  1.00 90.94 419 A 1 
ATOM   3335 C CA  . LEU A 1 419 ? 4.970   -21.676 -6.681  1.00 92.35 419 A 1 
ATOM   3336 C C   . LEU A 1 419 ? 6.094   -20.889 -5.994  1.00 92.37 419 A 1 
ATOM   3337 O O   . LEU A 1 419 ? 5.836   -20.194 -5.014  1.00 91.70 419 A 1 
ATOM   3338 C CB  . LEU A 1 419 ? 4.909   -23.120 -6.153  1.00 93.36 419 A 1 
ATOM   3339 C CG  . LEU A 1 419 ? 3.628   -23.886 -6.542  1.00 93.03 419 A 1 
ATOM   3340 C CD1 . LEU A 1 419 ? 3.708   -25.320 -6.024  1.00 89.35 419 A 1 
ATOM   3341 C CD2 . LEU A 1 419 ? 2.359   -23.245 -5.964  1.00 89.49 419 A 1 
ATOM   3342 N N   . THR A 1 420 ? 7.306   -20.907 -6.554  1.00 89.32 420 A 1 
ATOM   3343 C CA  . THR A 1 420 ? 8.416   -20.062 -6.073  1.00 88.25 420 A 1 
ATOM   3344 C C   . THR A 1 420 ? 8.072   -18.576 -6.168  1.00 89.09 420 A 1 
ATOM   3345 O O   . THR A 1 420 ? 8.342   -17.803 -5.250  1.00 88.26 420 A 1 
ATOM   3346 C CB  . THR A 1 420 ? 9.681   -20.309 -6.900  1.00 86.32 420 A 1 
ATOM   3347 O OG1 . THR A 1 420 ? 9.900   -21.676 -7.125  1.00 79.73 420 A 1 
ATOM   3348 C CG2 . THR A 1 420 ? 10.915  -19.737 -6.207  1.00 79.10 420 A 1 
ATOM   3349 N N   . LEU A 1 421 ? 7.431   -18.157 -7.266  1.00 89.92 421 A 1 
ATOM   3350 C CA  . LEU A 1 421 ? 6.979   -16.781 -7.439  1.00 89.56 421 A 1 
ATOM   3351 C C   . LEU A 1 421 ? 5.853   -16.433 -6.458  1.00 90.53 421 A 1 
ATOM   3352 O O   . LEU A 1 421 ? 5.879   -15.348 -5.889  1.00 90.14 421 A 1 
ATOM   3353 C CB  . LEU A 1 421 ? 6.562   -16.577 -8.902  1.00 89.03 421 A 1 
ATOM   3354 C CG  . LEU A 1 421 ? 6.113   -15.139 -9.216  1.00 85.03 421 A 1 
ATOM   3355 C CD1 . LEU A 1 421 ? 7.228   -14.113 -9.010  1.00 80.23 421 A 1 
ATOM   3356 C CD2 . LEU A 1 421 ? 5.670   -15.070 -10.676 1.00 79.23 421 A 1 
ATOM   3357 N N   . VAL A 1 422 ? 4.905   -17.342 -6.229  1.00 93.16 422 A 1 
ATOM   3358 C CA  . VAL A 1 422 ? 3.863   -17.168 -5.199  1.00 94.19 422 A 1 
ATOM   3359 C C   . VAL A 1 422 ? 4.508   -16.956 -3.834  1.00 93.67 422 A 1 
ATOM   3360 O O   . VAL A 1 422 ? 4.223   -15.953 -3.185  1.00 92.62 422 A 1 
ATOM   3361 C CB  . VAL A 1 422 ? 2.893   -18.363 -5.146  1.00 94.98 422 A 1 
ATOM   3362 C CG1 . VAL A 1 422 ? 1.861   -18.206 -4.020  1.00 92.28 422 A 1 
ATOM   3363 C CG2 . VAL A 1 422 ? 2.101   -18.516 -6.444  1.00 89.73 422 A 1 
ATOM   3364 N N   . PHE A 1 423 ? 5.430   -17.826 -3.435  1.00 92.36 423 A 1 
ATOM   3365 C CA  . PHE A 1 423 ? 6.147   -17.710 -2.166  1.00 89.84 423 A 1 
ATOM   3366 C C   . PHE A 1 423 ? 6.825   -16.345 -2.024  1.00 89.23 423 A 1 
ATOM   3367 O O   . PHE A 1 423 ? 6.655   -15.663 -1.012  1.00 88.30 423 A 1 
ATOM   3368 C CB  . PHE A 1 423 ? 7.173   -18.845 -2.063  1.00 88.37 423 A 1 
ATOM   3369 C CG  . PHE A 1 423 ? 7.950   -18.825 -0.763  1.00 85.35 423 A 1 
ATOM   3370 C CD1 . PHE A 1 423 ? 9.175   -18.139 -0.673  1.00 79.00 423 A 1 
ATOM   3371 C CD2 . PHE A 1 423 ? 7.430   -19.477 0.370   1.00 77.53 423 A 1 
ATOM   3372 C CE1 . PHE A 1 423 ? 9.874   -18.105 0.546   1.00 76.17 423 A 1 
ATOM   3373 C CE2 . PHE A 1 423 ? 8.131   -19.442 1.586   1.00 75.69 423 A 1 
ATOM   3374 C CZ  . PHE A 1 423 ? 9.353   -18.755 1.676   1.00 79.59 423 A 1 
ATOM   3375 N N   . LYS A 1 424 ? 7.538   -15.903 -3.064  1.00 91.19 424 A 1 
ATOM   3376 C CA  . LYS A 1 424 ? 8.204   -14.598 -3.080  1.00 89.63 424 A 1 
ATOM   3377 C C   . LYS A 1 424 ? 7.213   -13.437 -2.957  1.00 89.90 424 A 1 
ATOM   3378 O O   . LYS A 1 424 ? 7.442   -12.546 -2.151  1.00 88.80 424 A 1 
ATOM   3379 C CB  . LYS A 1 424 ? 9.075   -14.497 -4.338  1.00 87.95 424 A 1 
ATOM   3380 C CG  . LYS A 1 424 ? 9.878   -13.195 -4.329  1.00 81.23 424 A 1 
ATOM   3381 C CD  . LYS A 1 424 ? 10.821  -13.094 -5.521  1.00 77.58 424 A 1 
ATOM   3382 C CE  . LYS A 1 424 ? 11.537  -11.751 -5.398  1.00 69.61 424 A 1 
ATOM   3383 N NZ  . LYS A 1 424 ? 12.525  -11.552 -6.470  1.00 64.62 424 A 1 
ATOM   3384 N N   . ILE A 1 425 ? 6.121   -13.446 -3.719  1.00 93.35 425 A 1 
ATOM   3385 C CA  . ILE A 1 425 ? 5.089   -12.400 -3.661  1.00 94.10 425 A 1 
ATOM   3386 C C   . ILE A 1 425 ? 4.500   -12.313 -2.254  1.00 93.93 425 A 1 
ATOM   3387 O O   . ILE A 1 425 ? 4.411   -11.221 -1.702  1.00 92.89 425 A 1 
ATOM   3388 C CB  . ILE A 1 425 ? 3.996   -12.650 -4.728  1.00 94.77 425 A 1 
ATOM   3389 C CG1 . ILE A 1 425 ? 4.556   -12.372 -6.142  1.00 94.02 425 A 1 
ATOM   3390 C CG2 . ILE A 1 425 ? 2.761   -11.764 -4.477  1.00 93.48 425 A 1 
ATOM   3391 C CD1 . ILE A 1 425 ? 3.682   -12.929 -7.271  1.00 91.75 425 A 1 
ATOM   3392 N N   . ILE A 1 426 ? 4.144   -13.437 -1.648  1.00 94.27 426 A 1 
ATOM   3393 C CA  . ILE A 1 426 ? 3.552   -13.461 -0.311  1.00 94.27 426 A 1 
ATOM   3394 C C   . ILE A 1 426 ? 4.544   -12.957 0.745   1.00 92.65 426 A 1 
ATOM   3395 O O   . ILE A 1 426 ? 4.166   -12.167 1.607   1.00 91.24 426 A 1 
ATOM   3396 C CB  . ILE A 1 426 ? 2.992   -14.863 -0.000  1.00 95.60 426 A 1 
ATOM   3397 C CG1 . ILE A 1 426 ? 1.871   -15.286 -0.985  1.00 94.43 426 A 1 
ATOM   3398 C CG2 . ILE A 1 426 ? 2.468   -14.953 1.438   1.00 93.11 426 A 1 
ATOM   3399 C CD1 . ILE A 1 426 ? 0.732   -14.279 -1.182  1.00 87.06 426 A 1 
ATOM   3400 N N   . ARG A 1 427 ? 5.831   -13.319 0.643   1.00 91.06 427 A 1 
ATOM   3401 C CA  . ARG A 1 427 ? 6.879   -12.798 1.538   1.00 87.67 427 A 1 
ATOM   3402 C C   . ARG A 1 427 ? 7.086   -11.287 1.396   1.00 86.94 427 A 1 
ATOM   3403 O O   . ARG A 1 427 ? 7.227   -10.614 2.415   1.00 84.09 427 A 1 
ATOM   3404 C CB  . ARG A 1 427 ? 8.192   -13.560 1.313   1.00 84.98 427 A 1 
ATOM   3405 C CG  . ARG A 1 427 ? 8.201   -14.966 1.940   1.00 74.53 427 A 1 
ATOM   3406 C CD  . ARG A 1 427 ? 8.194   -14.898 3.474   1.00 70.19 427 A 1 
ATOM   3407 N NE  . ARG A 1 427 ? 8.348   -16.224 4.116   1.00 61.47 427 A 1 
ATOM   3408 C CZ  . ARG A 1 427 ? 8.102   -16.492 5.396   1.00 54.68 427 A 1 
ATOM   3409 N NH1 . ARG A 1 427 ? 7.797   -15.573 6.260   1.00 49.05 427 A 1 
ATOM   3410 N NH2 . ARG A 1 427 ? 8.124   -17.710 5.840   1.00 47.88 427 A 1 
ATOM   3411 N N   . GLU A 1 428 ? 7.036   -10.735 0.183   1.00 90.60 428 A 1 
ATOM   3412 C CA  . GLU A 1 428 ? 7.102   -9.278  -0.037  1.00 89.38 428 A 1 
ATOM   3413 C C   . GLU A 1 428 ? 5.876   -8.540  0.535   1.00 90.23 428 A 1 
ATOM   3414 O O   . GLU A 1 428 ? 5.979   -7.383  0.943   1.00 88.83 428 A 1 
ATOM   3415 C CB  . GLU A 1 428 ? 7.251   -8.984  -1.538  1.00 87.77 428 A 1 
ATOM   3416 C CG  . GLU A 1 428 ? 8.611   -9.390  -2.132  1.00 81.94 428 A 1 
ATOM   3417 C CD  . GLU A 1 428 ? 9.805   -8.515  -1.713  1.00 80.71 428 A 1 
ATOM   3418 O OE1 . GLU A 1 428 ? 10.951  -8.915  -2.059  1.00 73.04 428 A 1 
ATOM   3419 O OE2 . GLU A 1 428 ? 9.596   -7.440  -1.124  1.00 72.61 428 A 1 
ATOM   3420 N N   . HIS A 1 429 ? 4.734   -9.218  0.648   1.00 91.91 429 A 1 
ATOM   3421 C CA  . HIS A 1 429 ? 3.547   -8.735  1.368   1.00 93.19 429 A 1 
ATOM   3422 C C   . HIS A 1 429 ? 3.613   -8.973  2.889   1.00 92.78 429 A 1 
ATOM   3423 O O   . HIS A 1 429 ? 2.605   -8.816  3.577   1.00 91.31 429 A 1 
ATOM   3424 C CB  . HIS A 1 429 ? 2.281   -9.346  0.758   1.00 94.53 429 A 1 
ATOM   3425 C CG  . HIS A 1 429 ? 1.969   -8.815  -0.614  1.00 95.09 429 A 1 
ATOM   3426 N ND1 . HIS A 1 429 ? 2.538   -9.228  -1.795  1.00 86.80 429 A 1 
ATOM   3427 C CD2 . HIS A 1 429 ? 1.040   -7.861  -0.925  1.00 89.10 429 A 1 
ATOM   3428 C CE1 . HIS A 1 429 ? 1.971   -8.534  -2.792  1.00 91.38 429 A 1 
ATOM   3429 N NE2 . HIS A 1 429 ? 1.051   -7.697  -2.312  1.00 92.50 429 A 1 
ATOM   3430 N N   . GLN A 1 430 ? 4.771   -9.357  3.430   1.00 91.51 430 A 1 
ATOM   3431 C CA  . GLN A 1 430 ? 4.969   -9.706  4.845   1.00 90.44 430 A 1 
ATOM   3432 C C   . GLN A 1 430 ? 4.063   -10.851 5.324   1.00 91.87 430 A 1 
ATOM   3433 O O   . GLN A 1 430 ? 3.819   -11.002 6.517   1.00 90.20 430 A 1 
ATOM   3434 C CB  . GLN A 1 430 ? 4.860   -8.461  5.744   1.00 88.57 430 A 1 
ATOM   3435 C CG  . GLN A 1 430 ? 5.788   -7.323  5.307   1.00 84.27 430 A 1 
ATOM   3436 C CD  . GLN A 1 430 ? 5.649   -6.069  6.164   1.00 77.80 430 A 1 
ATOM   3437 O OE1 . GLN A 1 430 ? 4.929   -5.988  7.143   1.00 69.62 430 A 1 
ATOM   3438 N NE2 . GLN A 1 430 ? 6.357   -5.012  5.824   1.00 66.23 430 A 1 
ATOM   3439 N N   . GLY A 1 431 ? 3.563   -11.650 4.387   1.00 92.01 431 A 1 
ATOM   3440 C CA  . GLY A 1 431 ? 2.723   -12.806 4.659   1.00 92.41 431 A 1 
ATOM   3441 C C   . GLY A 1 431 ? 3.499   -14.121 4.712   1.00 92.32 431 A 1 
ATOM   3442 O O   . GLY A 1 431 ? 4.707   -14.201 4.471   1.00 90.49 431 A 1 
ATOM   3443 N N   . GLU A 1 432 ? 2.763   -15.178 4.988   1.00 90.96 432 A 1 
ATOM   3444 C CA  . GLU A 1 432 ? 3.258   -16.552 4.944   1.00 91.88 432 A 1 
ATOM   3445 C C   . GLU A 1 432 ? 2.375   -17.420 4.047   1.00 93.39 432 A 1 
ATOM   3446 O O   . GLU A 1 432 ? 1.180   -17.195 3.904   1.00 92.12 432 A 1 
ATOM   3447 C CB  . GLU A 1 432 ? 3.409   -17.159 6.346   1.00 89.01 432 A 1 
ATOM   3448 C CG  . GLU A 1 432 ? 4.233   -16.272 7.291   1.00 77.06 432 A 1 
ATOM   3449 C CD  . GLU A 1 432 ? 5.009   -17.090 8.323   1.00 72.24 432 A 1 
ATOM   3450 O OE1 . GLU A 1 432 ? 6.257   -16.876 8.354   1.00 62.38 432 A 1 
ATOM   3451 O OE2 . GLU A 1 432 ? 4.423   -17.986 8.947   1.00 60.71 432 A 1 
ATOM   3452 N N   . ILE A 1 433 ? 2.973   -18.424 3.429   1.00 93.48 433 A 1 
ATOM   3453 C CA  . ILE A 1 433 ? 2.244   -19.446 2.683   1.00 94.30 433 A 1 
ATOM   3454 C C   . ILE A 1 433 ? 2.603   -20.819 3.237   1.00 93.48 433 A 1 
ATOM   3455 O O   . ILE A 1 433 ? 3.770   -21.152 3.416   1.00 91.02 433 A 1 
ATOM   3456 C CB  . ILE A 1 433 ? 2.431   -19.315 1.157   1.00 94.41 433 A 1 
ATOM   3457 C CG1 . ILE A 1 433 ? 1.544   -20.358 0.433   1.00 91.01 433 A 1 
ATOM   3458 C CG2 . ILE A 1 433 ? 3.901   -19.421 0.726   1.00 90.50 433 A 1 
ATOM   3459 C CD1 . ILE A 1 433 ? 1.438   -20.142 -1.075  1.00 87.85 433 A 1 
ATOM   3460 N N   . THR A 1 434 ? 1.577   -21.616 3.495   1.00 93.82 434 A 1 
ATOM   3461 C CA  . THR A 1 434 ? 1.699   -23.005 3.935   1.00 93.45 434 A 1 
ATOM   3462 C C   . THR A 1 434 ? 0.879   -23.912 3.032   1.00 94.02 434 A 1 
ATOM   3463 O O   . THR A 1 434 ? -0.059  -23.477 2.366   1.00 93.60 434 A 1 
ATOM   3464 C CB  . THR A 1 434 ? 1.317   -23.187 5.410   1.00 92.60 434 A 1 
ATOM   3465 O OG1 . THR A 1 434 ? -0.028  -22.843 5.636   1.00 87.12 434 A 1 
ATOM   3466 C CG2 . THR A 1 434 ? 2.174   -22.342 6.353   1.00 85.60 434 A 1 
ATOM   3467 N N   . VAL A 1 435 ? 1.232   -25.184 2.999   1.00 94.43 435 A 1 
ATOM   3468 C CA  . VAL A 1 435 ? 0.539   -26.189 2.195   1.00 94.97 435 A 1 
ATOM   3469 C C   . VAL A 1 435 ? 0.234   -27.409 3.049   1.00 94.74 435 A 1 
ATOM   3470 O O   . VAL A 1 435 ? 1.058   -27.849 3.853   1.00 92.86 435 A 1 
ATOM   3471 C CB  . VAL A 1 435 ? 1.335   -26.529 0.921   1.00 93.92 435 A 1 
ATOM   3472 C CG1 . VAL A 1 435 ? 2.700   -27.160 1.226   1.00 81.51 435 A 1 
ATOM   3473 C CG2 . VAL A 1 435 ? 0.544   -27.448 -0.012  1.00 80.89 435 A 1 
ATOM   3474 N N   . LYS A 1 436 ? -0.969  -27.952 2.880   1.00 94.80 436 A 1 
ATOM   3475 C CA  . LYS A 1 436 ? -1.357  -29.272 3.377   1.00 94.30 436 A 1 
ATOM   3476 C C   . LYS A 1 436 ? -1.865  -30.075 2.197   1.00 94.67 436 A 1 
ATOM   3477 O O   . LYS A 1 436 ? -2.767  -29.620 1.503   1.00 93.30 436 A 1 
ATOM   3478 C CB  . LYS A 1 436 ? -2.420  -29.154 4.470   1.00 92.90 436 A 1 
ATOM   3479 C CG  . LYS A 1 436 ? -1.865  -28.502 5.743   1.00 84.92 436 A 1 
ATOM   3480 C CD  . LYS A 1 436 ? -2.945  -28.441 6.830   1.00 80.17 436 A 1 
ATOM   3481 C CE  . LYS A 1 436 ? -2.359  -27.776 8.076   1.00 69.29 436 A 1 
ATOM   3482 N NZ  . LYS A 1 436 ? -3.366  -27.652 9.156   1.00 59.43 436 A 1 
ATOM   3483 N N   . SER A 1 437 ? -1.304  -31.235 1.971   1.00 94.21 437 A 1 
ATOM   3484 C CA  . SER A 1 437 ? -1.700  -32.091 0.861   1.00 94.49 437 A 1 
ATOM   3485 C C   . SER A 1 437 ? -1.369  -33.542 1.175   1.00 93.92 437 A 1 
ATOM   3486 O O   . SER A 1 437 ? -0.425  -33.820 1.920   1.00 91.07 437 A 1 
ATOM   3487 C CB  . SER A 1 437 ? -1.005  -31.646 -0.420  1.00 93.93 437 A 1 
ATOM   3488 O OG  . SER A 1 437 ? -1.538  -32.343 -1.523  1.00 87.75 437 A 1 
ATOM   3489 N N   . LYS A 1 438 ? -2.153  -34.435 0.606   1.00 93.31 438 A 1 
ATOM   3490 C CA  . LYS A 1 438 ? -1.857  -35.864 0.554   1.00 92.38 438 A 1 
ATOM   3491 C C   . LYS A 1 438 ? -2.129  -36.396 -0.849  1.00 93.47 438 A 1 
ATOM   3492 O O   . LYS A 1 438 ? -2.999  -35.857 -1.530  1.00 92.08 438 A 1 
ATOM   3493 C CB  . LYS A 1 438 ? -2.713  -36.623 1.557   1.00 90.04 438 A 1 
ATOM   3494 C CG  . LYS A 1 438 ? -2.442  -36.283 3.026   1.00 84.39 438 A 1 
ATOM   3495 C CD  . LYS A 1 438 ? -3.376  -37.201 3.802   1.00 79.49 438 A 1 
ATOM   3496 C CE  . LYS A 1 438 ? -3.517  -36.933 5.282   1.00 72.31 438 A 1 
ATOM   3497 N NZ  . LYS A 1 438 ? -4.760  -37.648 5.682   1.00 62.54 438 A 1 
ATOM   3498 N N   . PRO A 1 439 ? -1.429  -37.447 -1.271  1.00 94.37 439 A 1 
ATOM   3499 C CA  . PRO A 1 439 ? -1.719  -38.104 -2.534  1.00 94.20 439 A 1 
ATOM   3500 C C   . PRO A 1 439 ? -3.198  -38.497 -2.631  1.00 94.00 439 A 1 
ATOM   3501 O O   . PRO A 1 439 ? -3.749  -39.044 -1.680  1.00 90.58 439 A 1 
ATOM   3502 C CB  . PRO A 1 439 ? -0.795  -39.325 -2.582  1.00 92.57 439 A 1 
ATOM   3503 C CG  . PRO A 1 439 ? 0.352   -38.945 -1.648  1.00 89.32 439 A 1 
ATOM   3504 C CD  . PRO A 1 439 ? -0.339  -38.113 -0.578  1.00 92.40 439 A 1 
ATOM   3505 N N   . GLU A 1 440 ? -3.830  -38.196 -3.762  1.00 94.19 440 A 1 
ATOM   3506 C CA  . GLU A 1 440 ? -5.239  -38.489 -4.082  1.00 94.35 440 A 1 
ATOM   3507 C C   . GLU A 1 440 ? -6.300  -37.755 -3.231  1.00 94.62 440 A 1 
ATOM   3508 O O   . GLU A 1 440 ? -7.491  -37.858 -3.514  1.00 91.25 440 A 1 
ATOM   3509 C CB  . GLU A 1 440 ? -5.489  -40.007 -4.140  1.00 93.43 440 A 1 
ATOM   3510 C CG  . GLU A 1 440 ? -4.508  -40.746 -5.070  1.00 89.70 440 A 1 
ATOM   3511 C CD  . GLU A 1 440 ? -4.751  -42.265 -5.149  1.00 82.44 440 A 1 
ATOM   3512 O OE1 . GLU A 1 440 ? -4.063  -42.901 -5.983  1.00 72.38 440 A 1 
ATOM   3513 O OE2 . GLU A 1 440 ? -5.583  -42.796 -4.384  1.00 71.70 440 A 1 
ATOM   3514 N N   . GLU A 1 441 ? -5.916  -36.960 -2.231  1.00 94.11 441 A 1 
ATOM   3515 C CA  . GLU A 1 441 ? -6.834  -36.155 -1.399  1.00 93.82 441 A 1 
ATOM   3516 C C   . GLU A 1 441 ? -6.858  -34.659 -1.791  1.00 94.28 441 A 1 
ATOM   3517 O O   . GLU A 1 441 ? -7.586  -33.874 -1.183  1.00 89.61 441 A 1 
ATOM   3518 C CB  . GLU A 1 441 ? -6.526  -36.335 0.109   1.00 91.74 441 A 1 
ATOM   3519 C CG  . GLU A 1 441 ? -6.801  -37.746 0.665   1.00 85.87 441 A 1 
ATOM   3520 C CD  . GLU A 1 441 ? -6.586  -37.893 2.199   1.00 81.90 441 A 1 
ATOM   3521 O OE1 . GLU A 1 441 ? -6.577  -39.033 2.710   1.00 73.06 441 A 1 
ATOM   3522 O OE2 . GLU A 1 441 ? -6.379  -36.901 2.940   1.00 73.02 441 A 1 
ATOM   3523 N N   . GLY A 1 442 ? -6.090  -34.263 -2.808  1.00 94.77 442 A 1 
ATOM   3524 C CA  . GLY A 1 442 ? -5.947  -32.872 -3.234  1.00 95.20 442 A 1 
ATOM   3525 C C   . GLY A 1 442 ? -4.946  -32.070 -2.396  1.00 95.77 442 A 1 
ATOM   3526 O O   . GLY A 1 442 ? -4.171  -32.616 -1.608  1.00 93.37 442 A 1 
ATOM   3527 N N   . SER A 1 443 ? -4.947  -30.746 -2.592  1.00 96.27 443 A 1 
ATOM   3528 C CA  . SER A 1 443 ? -4.065  -29.820 -1.881  1.00 96.39 443 A 1 
ATOM   3529 C C   . SER A 1 443 ? -4.829  -28.613 -1.323  1.00 97.02 443 A 1 
ATOM   3530 O O   . SER A 1 443 ? -5.817  -28.150 -1.876  1.00 95.85 443 A 1 
ATOM   3531 C CB  . SER A 1 443 ? -2.859  -29.360 -2.716  1.00 94.97 443 A 1 
ATOM   3532 O OG  . SER A 1 443 ? -2.879  -29.724 -4.075  1.00 82.88 443 A 1 
ATOM   3533 N N   . CYS A 1 444 ? -4.337  -28.084 -0.208  1.00 96.75 444 A 1 
ATOM   3534 C CA  . CYS A 1 444 ? -4.797  -26.856 0.417   1.00 97.06 444 A 1 
ATOM   3535 C C   . CYS A 1 444 ? -3.612  -25.912 0.623   1.00 97.09 444 A 1 
ATOM   3536 O O   . CYS A 1 444 ? -2.784  -26.138 1.513   1.00 95.66 444 A 1 
ATOM   3537 C CB  . CYS A 1 444 ? -5.495  -27.205 1.735   1.00 95.99 444 A 1 
ATOM   3538 S SG  . CYS A 1 444 ? -5.906  -25.692 2.649   1.00 90.86 444 A 1 
ATOM   3539 N N   . PHE A 1 445 ? -3.563  -24.841 -0.165  1.00 97.26 445 A 1 
ATOM   3540 C CA  . PHE A 1 445 ? -2.632  -23.737 0.042   1.00 97.38 445 A 1 
ATOM   3541 C C   . PHE A 1 445 ? -3.282  -22.691 0.944   1.00 97.72 445 A 1 
ATOM   3542 O O   . PHE A 1 445 ? -4.386  -22.226 0.663   1.00 97.10 445 A 1 
ATOM   3543 C CB  . PHE A 1 445 ? -2.205  -23.142 -1.304  1.00 97.02 445 A 1 
ATOM   3544 C CG  . PHE A 1 445 ? -1.357  -24.089 -2.130  1.00 96.88 445 A 1 
ATOM   3545 C CD1 . PHE A 1 445 ? 0.042   -24.096 -1.971  1.00 90.58 445 A 1 
ATOM   3546 C CD2 . PHE A 1 445 ? -1.962  -24.979 -3.034  1.00 91.39 445 A 1 
ATOM   3547 C CE1 . PHE A 1 445 ? 0.832   -24.984 -2.717  1.00 90.98 445 A 1 
ATOM   3548 C CE2 . PHE A 1 445 ? -1.171  -25.872 -3.777  1.00 91.27 445 A 1 
ATOM   3549 C CZ  . PHE A 1 445 ? 0.226   -25.871 -3.622  1.00 95.26 445 A 1 
ATOM   3550 N N   . THR A 1 446 ? -2.613  -22.322 2.026   1.00 96.91 446 A 1 
ATOM   3551 C CA  . THR A 1 446 ? -3.062  -21.283 2.957   1.00 97.14 446 A 1 
ATOM   3552 C C   . THR A 1 446 ? -2.090  -20.119 2.906   1.00 97.17 446 A 1 
ATOM   3553 O O   . THR A 1 446 ? -0.929  -20.270 3.277   1.00 96.09 446 A 1 
ATOM   3554 C CB  . THR A 1 446 ? -3.191  -21.815 4.391   1.00 96.70 446 A 1 
ATOM   3555 O OG1 . THR A 1 446 ? -4.044  -22.940 4.415   1.00 91.44 446 A 1 
ATOM   3556 C CG2 . THR A 1 446 ? -3.781  -20.778 5.349   1.00 88.75 446 A 1 
ATOM   3557 N N   . ILE A 1 447 ? -2.581  -18.960 2.450   1.00 97.54 447 A 1 
ATOM   3558 C CA  . ILE A 1 447 ? -1.874  -17.684 2.487   1.00 97.72 447 A 1 
ATOM   3559 C C   . ILE A 1 447 ? -2.347  -16.926 3.719   1.00 97.74 447 A 1 
ATOM   3560 O O   . ILE A 1 447 ? -3.549  -16.763 3.917   1.00 97.00 447 A 1 
ATOM   3561 C CB  . ILE A 1 447 ? -2.134  -16.880 1.196   1.00 97.58 447 A 1 
ATOM   3562 C CG1 . ILE A 1 447 ? -1.571  -17.609 -0.046  1.00 96.31 447 A 1 
ATOM   3563 C CG2 . ILE A 1 447 ? -1.538  -15.467 1.314   1.00 95.83 447 A 1 
ATOM   3564 C CD1 . ILE A 1 447 ? -2.056  -17.010 -1.370  1.00 93.32 447 A 1 
ATOM   3565 N N   . THR A 1 448 ? -1.407  -16.428 4.500   1.00 97.04 448 A 1 
ATOM   3566 C CA  . THR A 1 448 ? -1.642  -15.600 5.682   1.00 96.79 448 A 1 
ATOM   3567 C C   . THR A 1 448 ? -1.097  -14.204 5.411   1.00 96.57 448 A 1 
ATOM   3568 O O   . THR A 1 448 ? 0.074   -14.071 5.077   1.00 95.29 448 A 1 
ATOM   3569 C CB  . THR A 1 448 ? -0.959  -16.220 6.905   1.00 95.63 448 A 1 
ATOM   3570 O OG1 . THR A 1 448 ? -1.385  -17.557 7.077   1.00 81.77 448 A 1 
ATOM   3571 C CG2 . THR A 1 448 ? -1.329  -15.478 8.176   1.00 79.79 448 A 1 
ATOM   3572 N N   . LEU A 1 449 ? -1.932  -13.161 5.528   1.00 96.62 449 A 1 
ATOM   3573 C CA  . LEU A 1 449 ? -1.541  -11.762 5.334   1.00 96.47 449 A 1 
ATOM   3574 C C   . LEU A 1 449 ? -1.808  -10.959 6.611   1.00 96.31 449 A 1 
ATOM   3575 O O   . LEU A 1 449 ? -2.895  -11.085 7.179   1.00 95.27 449 A 1 
ATOM   3576 C CB  . LEU A 1 449 ? -2.302  -11.153 4.143   1.00 96.53 449 A 1 
ATOM   3577 C CG  . LEU A 1 449 ? -1.997  -11.796 2.781   1.00 96.19 449 A 1 
ATOM   3578 C CD1 . LEU A 1 449 ? -2.905  -11.189 1.712   1.00 90.29 449 A 1 
ATOM   3579 C CD2 . LEU A 1 449 ? -0.547  -11.585 2.345   1.00 90.33 449 A 1 
ATOM   3580 N N   . PRO A 1 450 ? -0.867  -10.113 7.060   1.00 95.42 450 A 1 
ATOM   3581 C CA  . PRO A 1 450 ? -1.049  -9.325  8.272   1.00 94.30 450 A 1 
ATOM   3582 C C   . PRO A 1 450 ? -2.059  -8.191  8.055   1.00 94.74 450 A 1 
ATOM   3583 O O   . PRO A 1 450 ? -2.043  -7.501  7.036   1.00 93.71 450 A 1 
ATOM   3584 C CB  . PRO A 1 450 ? 0.345   -8.795  8.617   1.00 92.66 450 A 1 
ATOM   3585 C CG  . PRO A 1 450 ? 1.027   -8.682  7.253   1.00 90.58 450 A 1 
ATOM   3586 C CD  . PRO A 1 450 ? 0.441   -9.853  6.471   1.00 93.35 450 A 1 
ATOM   3587 N N   . ILE A 1 451 ? -2.909  -7.951  9.052   1.00 94.31 451 A 1 
ATOM   3588 C CA  . ILE A 1 451 ? -3.804  -6.791  9.089   1.00 93.35 451 A 1 
ATOM   3589 C C   . ILE A 1 451 ? -3.031  -5.612  9.704   1.00 91.89 451 A 1 
ATOM   3590 O O   . ILE A 1 451 ? -2.568  -5.713  10.845  1.00 88.89 451 A 1 
ATOM   3591 C CB  . ILE A 1 451 ? -5.101  -7.106  9.867   1.00 92.72 451 A 1 
ATOM   3592 C CG1 . ILE A 1 451 ? -5.867  -8.276  9.210   1.00 88.62 451 A 1 
ATOM   3593 C CG2 . ILE A 1 451 ? -5.993  -5.850  9.930   1.00 87.10 451 A 1 
ATOM   3594 C CD1 . ILE A 1 451 ? -6.996  -8.843  10.079  1.00 82.61 451 A 1 
ATOM   3595 N N   . PRO A 1 452 ? -2.910  -4.464  9.007   1.00 90.33 452 A 1 
ATOM   3596 C CA  . PRO A 1 452 ? -2.225  -3.302  9.557   1.00 86.90 452 A 1 
ATOM   3597 C C   . PRO A 1 452 ? -2.938  -2.803  10.823  1.00 86.16 452 A 1 
ATOM   3598 O O   . PRO A 1 452 ? -4.100  -2.397  10.796  1.00 82.16 452 A 1 
ATOM   3599 C CB  . PRO A 1 452 ? -2.181  -2.244  8.447   1.00 84.87 452 A 1 
ATOM   3600 C CG  . PRO A 1 452 ? -2.852  -2.865  7.230   1.00 81.52 452 A 1 
ATOM   3601 C CD  . PRO A 1 452 ? -3.384  -4.223  7.658   1.00 85.68 452 A 1 
ATOM   3602 N N   . GLN A 1 453 ? -2.237  -2.798  11.956  1.00 85.59 453 A 1 
ATOM   3603 C CA  . GLN A 1 453 ? -2.780  -2.269  13.207  1.00 80.81 453 A 1 
ATOM   3604 C C   . GLN A 1 453 ? -2.785  -0.738  13.174  1.00 78.70 453 A 1 
ATOM   3605 O O   . GLN A 1 453 ? -1.761  -0.095  13.402  1.00 72.91 453 A 1 
ATOM   3606 C CB  . GLN A 1 453 ? -2.011  -2.803  14.428  1.00 75.36 453 A 1 
ATOM   3607 C CG  . GLN A 1 453 ? -2.244  -4.303  14.658  1.00 65.26 453 A 1 
ATOM   3608 C CD  . GLN A 1 453 ? -1.687  -4.798  15.996  1.00 60.26 453 A 1 
ATOM   3609 O OE1 . GLN A 1 453 ? -1.038  -4.091  16.754  1.00 53.56 453 A 1 
ATOM   3610 N NE2 . GLN A 1 453 ? -1.936  -6.043  16.343  1.00 49.72 453 A 1 
ATOM   3611 N N   . LYS A 1 454 ? -3.970  -0.142  12.937  1.00 74.43 454 A 1 
ATOM   3612 C CA  . LYS A 1 454 ? -4.166  1.322   12.906  1.00 72.19 454 A 1 
ATOM   3613 C C   . LYS A 1 454 ? -4.002  1.989   14.282  1.00 70.97 454 A 1 
ATOM   3614 O O   . LYS A 1 454 ? -3.639  3.154   14.356  1.00 63.93 454 A 1 
ATOM   3615 C CB  . LYS A 1 454 ? -5.520  1.661   12.261  1.00 67.30 454 A 1 
ATOM   3616 C CG  . LYS A 1 454 ? -5.579  1.252   10.778  1.00 61.96 454 A 1 
ATOM   3617 C CD  . LYS A 1 454 ? -6.871  1.699   10.070  1.00 59.17 454 A 1 
ATOM   3618 C CE  . LYS A 1 454 ? -6.808  1.296   8.591   1.00 52.08 454 A 1 
ATOM   3619 N NZ  . LYS A 1 454 ? -7.978  1.748   7.797   1.00 45.78 454 A 1 
ATOM   3620 N N   . GLU A 1 455 ? -4.228  1.252   15.378  1.00 64.07 455 A 1 
ATOM   3621 C CA  . GLU A 1 455 ? -4.074  1.756   16.749  1.00 63.67 455 A 1 
ATOM   3622 C C   . GLU A 1 455 ? -3.406  0.715   17.653  1.00 61.24 455 A 1 
ATOM   3623 O O   . GLU A 1 455 ? -3.949  -0.360  17.910  1.00 56.35 455 A 1 
ATOM   3624 C CB  . GLU A 1 455 ? -5.428  2.152   17.359  1.00 59.63 455 A 1 
ATOM   3625 C CG  . GLU A 1 455 ? -6.044  3.416   16.741  1.00 52.08 455 A 1 
ATOM   3626 C CD  . GLU A 1 455 ? -7.335  3.859   17.454  1.00 48.69 455 A 1 
ATOM   3627 O OE1 . GLU A 1 455 ? -7.786  4.991   17.183  1.00 44.38 455 A 1 
ATOM   3628 O OE2 . GLU A 1 455 ? -7.875  3.076   18.281  1.00 42.71 455 A 1 
ATOM   3629 N N   . ARG A 1 456 ? -2.269  1.072   18.225  1.00 58.17 456 A 1 
ATOM   3630 C CA  . ARG A 1 456 ? -1.680  0.334   19.344  1.00 58.65 456 A 1 
ATOM   3631 C C   . ARG A 1 456 ? -2.404  0.775   20.617  1.00 57.60 456 A 1 
ATOM   3632 O O   . ARG A 1 456 ? -2.034  1.778   21.223  1.00 53.80 456 A 1 
ATOM   3633 C CB  . ARG A 1 456 ? -0.152  0.542   19.366  1.00 55.68 456 A 1 
ATOM   3634 C CG  . ARG A 1 456 ? 0.608   -0.731  19.773  1.00 49.82 456 A 1 
ATOM   3635 C CD  . ARG A 1 456 ? 2.120   -0.478  19.733  1.00 47.61 456 A 1 
ATOM   3636 N NE  . ARG A 1 456 ? 2.896   -1.712  19.936  1.00 41.99 456 A 1 
ATOM   3637 C CZ  . ARG A 1 456 ? 4.211   -1.828  19.933  1.00 36.62 456 A 1 
ATOM   3638 N NH1 . ARG A 1 456 ? 4.989   -0.794  19.784  1.00 34.98 456 A 1 
ATOM   3639 N NH2 . ARG A 1 456 ? 4.779   -2.995  20.073  1.00 33.56 456 A 1 
ATOM   3640 N N   . ARG A 1 457 ? -3.451  0.052   21.022  1.00 51.35 457 A 1 
ATOM   3641 C CA  . ARG A 1 457 ? -4.095  0.292   22.323  1.00 53.70 457 A 1 
ATOM   3642 C C   . ARG A 1 457 ? -3.070  0.006   23.419  1.00 52.65 457 A 1 
ATOM   3643 O O   . ARG A 1 457 ? -2.658  -1.135  23.598  1.00 51.25 457 A 1 
ATOM   3644 C CB  . ARG A 1 457 ? -5.369  -0.550  22.495  1.00 51.03 457 A 1 
ATOM   3645 C CG  . ARG A 1 457 ? -6.509  -0.044  21.599  1.00 47.37 457 A 1 
ATOM   3646 C CD  . ARG A 1 457 ? -7.806  -0.814  21.883  1.00 45.63 457 A 1 
ATOM   3647 N NE  . ARG A 1 457 ? -8.914  -0.308  21.055  1.00 40.44 457 A 1 
ATOM   3648 C CZ  . ARG A 1 457 ? -10.150 -0.778  21.015  1.00 36.61 457 A 1 
ATOM   3649 N NH1 . ARG A 1 457 ? -10.529 -1.786  21.752  1.00 34.53 457 A 1 
ATOM   3650 N NH2 . ARG A 1 457 ? -11.027 -0.236  20.220  1.00 33.64 457 A 1 
ATOM   3651 N N   . LEU A 1 458 ? -2.650  1.052   24.122  1.00 46.06 458 A 1 
ATOM   3652 C CA  . LEU A 1 458 ? -1.883  0.891   25.349  1.00 47.58 458 A 1 
ATOM   3653 C C   . LEU A 1 458 ? -2.755  0.126   26.352  1.00 47.74 458 A 1 
ATOM   3654 O O   . LEU A 1 458 ? -3.957  0.389   26.455  1.00 46.57 458 A 1 
ATOM   3655 C CB  . LEU A 1 458 ? -1.442  2.261   25.890  1.00 44.46 458 A 1 
ATOM   3656 C CG  . LEU A 1 458 ? -0.426  3.003   24.995  1.00 40.91 458 A 1 
ATOM   3657 C CD1 . LEU A 1 458 ? -0.243  4.440   25.490  1.00 38.47 458 A 1 
ATOM   3658 C CD2 . LEU A 1 458 ? 0.948   2.327   24.991  1.00 38.39 458 A 1 
ATOM   3659 N N   . ILE A 1 459 ? -2.156  -0.827  27.056  1.00 42.38 459 A 1 
ATOM   3660 C CA  . ILE A 1 459 ? -2.800  -1.496  28.185  1.00 46.14 459 A 1 
ATOM   3661 C C   . ILE A 1 459 ? -3.224  -0.382  29.147  1.00 46.17 459 A 1 
ATOM   3662 O O   . ILE A 1 459 ? -2.378  0.394   29.595  1.00 45.11 459 A 1 
ATOM   3663 C CB  . ILE A 1 459 ? -1.838  -2.514  28.844  1.00 44.56 459 A 1 
ATOM   3664 C CG1 . ILE A 1 459 ? -1.403  -3.595  27.819  1.00 41.58 459 A 1 
ATOM   3665 C CG2 . ILE A 1 459 ? -2.502  -3.169  30.067  1.00 42.10 459 A 1 
ATOM   3666 C CD1 . ILE A 1 459 ? -0.268  -4.507  28.309  1.00 37.25 459 A 1 
ATOM   3667 N N   . LYS A 1 460 ? -4.531  -0.247  29.392  1.00 45.71 460 A 1 
ATOM   3668 C CA  . LYS A 1 460 ? -5.014  0.685   30.411  1.00 47.52 460 A 1 
ATOM   3669 C C   . LYS A 1 460 ? -4.384  0.260   31.732  1.00 44.96 460 A 1 
ATOM   3670 O O   . LYS A 1 460 ? -4.546  -0.889  32.136  1.00 43.75 460 A 1 
ATOM   3671 C CB  . LYS A 1 460 ? -6.547  0.677   30.507  1.00 45.78 460 A 1 
ATOM   3672 C CG  . LYS A 1 460 ? -7.219  1.428   29.346  1.00 42.64 460 A 1 
ATOM   3673 C CD  . LYS A 1 460 ? -8.738  1.458   29.562  1.00 40.72 460 A 1 
ATOM   3674 C CE  . LYS A 1 460 ? -9.433  2.277   28.476  1.00 35.50 460 A 1 
ATOM   3675 N NZ  . LYS A 1 460 ? -10.895 2.331   28.719  1.00 30.58 460 A 1 
ATOM   3676 N N   . TYR A 1 461 ? -3.674  1.177   32.374  1.00 47.69 461 A 1 
ATOM   3677 C CA  . TYR A 1 461 ? -3.400  1.037   33.792  1.00 49.72 461 A 1 
ATOM   3678 C C   . TYR A 1 461 ? -4.760  0.988   34.490  1.00 49.39 461 A 1 
ATOM   3679 O O   . TYR A 1 461 ? -5.501  1.968   34.477  1.00 47.04 461 A 1 
ATOM   3680 C CB  . TYR A 1 461 ? -2.526  2.206   34.285  1.00 46.25 461 A 1 
ATOM   3681 C CG  . TYR A 1 461 ? -1.088  1.820   34.587  1.00 42.11 461 A 1 
ATOM   3682 C CD1 . TYR A 1 461 ? -0.715  1.522   35.912  1.00 37.61 461 A 1 
ATOM   3683 C CD2 . TYR A 1 461 ? -0.131  1.755   33.558  1.00 36.59 461 A 1 
ATOM   3684 C CE1 . TYR A 1 461 ? 0.612   1.171   36.214  1.00 31.91 461 A 1 
ATOM   3685 C CE2 . TYR A 1 461 ? 1.198   1.394   33.855  1.00 33.49 461 A 1 
ATOM   3686 C CZ  . TYR A 1 461 ? 1.573   1.108   35.185  1.00 34.86 461 A 1 
ATOM   3687 O OH  . TYR A 1 461 ? 2.857   0.774   35.478  1.00 35.72 461 A 1 
ATOM   3688 N N   . GLU A 1 462 ? -5.138  -0.176  35.019  1.00 44.47 462 A 1 
ATOM   3689 C CA  . GLU A 1 462 ? -6.176  -0.237  36.040  1.00 49.10 462 A 1 
ATOM   3690 C C   . GLU A 1 462 ? -5.582  0.433   37.277  1.00 47.13 462 A 1 
ATOM   3691 O O   . GLU A 1 462 ? -4.695  -0.121  37.929  1.00 43.82 462 A 1 
ATOM   3692 C CB  . GLU A 1 462 ? -6.628  -1.680  36.305  1.00 48.51 462 A 1 
ATOM   3693 C CG  . GLU A 1 462 ? -7.533  -2.206  35.174  1.00 43.88 462 A 1 
ATOM   3694 C CD  . GLU A 1 462 ? -8.091  -3.623  35.413  1.00 39.44 462 A 1 
ATOM   3695 O OE1 . GLU A 1 462 ? -9.040  -3.983  34.676  1.00 35.95 462 A 1 
ATOM   3696 O OE2 . GLU A 1 462 ? -7.568  -4.341  36.287  1.00 37.17 462 A 1 
ATOM   3697 N N   . ASP A 1 463 ? -6.021  1.661   37.536  1.00 40.24 463 A 1 
ATOM   3698 C CA  . ASP A 1 463 ? -5.727  2.351   38.783  1.00 44.58 463 A 1 
ATOM   3699 C C   . ASP A 1 463 ? -6.199  1.467   39.937  1.00 44.09 463 A 1 
ATOM   3700 O O   . ASP A 1 463 ? -7.397  1.288   40.185  1.00 42.25 463 A 1 
ATOM   3701 C CB  . ASP A 1 463 ? -6.409  3.734   38.829  1.00 42.40 463 A 1 
ATOM   3702 C CG  . ASP A 1 463 ? -5.668  4.822   38.042  1.00 37.49 463 A 1 
ATOM   3703 O OD1 . ASP A 1 463 ? -4.417  4.789   38.016  1.00 34.04 463 A 1 
ATOM   3704 O OD2 . ASP A 1 463 ? -6.371  5.687   37.468  1.00 33.58 463 A 1 
ATOM   3705 N N   . THR A 1 464 ? -5.234  0.900   40.660  1.00 41.05 464 A 1 
ATOM   3706 C CA  . THR A 1 464 ? -5.438  0.107   41.875  1.00 44.85 464 A 1 
ATOM   3707 C C   . THR A 1 464 ? -5.763  1.033   43.055  1.00 45.21 464 A 1 
ATOM   3708 O O   . THR A 1 464 ? -5.151  0.940   44.112  1.00 42.96 464 A 1 
ATOM   3709 C CB  . THR A 1 464 ? -4.230  -0.814  42.161  1.00 41.97 464 A 1 
ATOM   3710 O OG1 . THR A 1 464 ? -3.429  -1.036  41.023  1.00 37.55 464 A 1 
ATOM   3711 C CG2 . THR A 1 464 ? -4.673  -2.199  42.639  1.00 37.87 464 A 1 
ATOM   3712 N N   . GLU A 1 465 ? -6.708  1.963   42.896  1.00 41.47 465 A 1 
ATOM   3713 C CA  . GLU A 1 465 ? -7.127  2.917   43.943  1.00 44.83 465 A 1 
ATOM   3714 C C   . GLU A 1 465 ? -8.509  2.616   44.563  1.00 44.22 465 A 1 
ATOM   3715 O O   . GLU A 1 465 ? -9.046  3.432   45.301  1.00 42.36 465 A 1 
ATOM   3716 C CB  . GLU A 1 465 ? -6.971  4.378   43.486  1.00 43.84 465 A 1 
ATOM   3717 C CG  . GLU A 1 465 ? -5.517  4.867   43.598  1.00 39.27 465 A 1 
ATOM   3718 C CD  . GLU A 1 465 ? -5.377  6.402   43.628  1.00 36.41 465 A 1 
ATOM   3719 O OE1 . GLU A 1 465 ? -4.307  6.874   44.074  1.00 31.56 465 A 1 
ATOM   3720 O OE2 . GLU A 1 465 ? -6.346  7.106   43.266  1.00 35.00 465 A 1 
ATOM   3721 N N   . HIS A 1 466 ? -9.074  1.414   44.366  1.00 39.98 466 A 1 
ATOM   3722 C CA  . HIS A 1 466 ? -10.335 1.021   45.021  1.00 43.31 466 A 1 
ATOM   3723 C C   . HIS A 1 466 ? -10.276 -0.308  45.802  1.00 41.24 466 A 1 
ATOM   3724 O O   . HIS A 1 466 ? -11.255 -1.037  45.852  1.00 40.18 466 A 1 
ATOM   3725 C CB  . HIS A 1 466 ? -11.513 1.150   44.040  1.00 42.70 466 A 1 
ATOM   3726 C CG  . HIS A 1 466 ? -12.053 2.557   43.965  1.00 39.61 466 A 1 
ATOM   3727 N ND1 . HIS A 1 466 ? -12.333 3.379   45.038  1.00 37.12 466 A 1 
ATOM   3728 C CD2 . HIS A 1 466 ? -12.394 3.245   42.833  1.00 34.21 466 A 1 
ATOM   3729 C CE1 . HIS A 1 466 ? -12.824 4.530   44.563  1.00 32.25 466 A 1 
ATOM   3730 N NE2 . HIS A 1 466 ? -12.892 4.495   43.224  1.00 33.17 466 A 1 
ATOM   3731 N N   . ALA A 1 467 ? -9.161  -0.598  46.474  1.00 35.92 467 A 1 
ATOM   3732 C CA  . ALA A 1 467 ? -9.056  -1.790  47.333  1.00 40.09 467 A 1 
ATOM   3733 C C   . ALA A 1 467 ? -8.492  -1.520  48.744  1.00 39.48 467 A 1 
ATOM   3734 O O   . ALA A 1 467 ? -7.830  -2.383  49.307  1.00 38.36 467 A 1 
ATOM   3735 C CB  . ALA A 1 467 ? -8.310  -2.890  46.573  1.00 38.52 467 A 1 
ATOM   3736 N N   . LEU A 1 468 ? -8.748  -0.353  49.337  1.00 33.99 468 A 1 
ATOM   3737 C CA  . LEU A 1 468 ? -8.318  -0.057  50.723  1.00 38.35 468 A 1 
ATOM   3738 C C   . LEU A 1 468 ? -9.359  0.703   51.571  1.00 37.35 468 A 1 
ATOM   3739 O O   . LEU A 1 468 ? -8.983  1.498   52.420  1.00 35.99 468 A 1 
ATOM   3740 C CB  . LEU A 1 468 ? -6.926  0.611   50.728  1.00 37.20 468 A 1 
ATOM   3741 C CG  . LEU A 1 468 ? -5.735  -0.362  50.632  1.00 33.78 468 A 1 
ATOM   3742 C CD1 . LEU A 1 468 ? -4.436  0.444   50.513  1.00 31.77 468 A 1 
ATOM   3743 C CD2 . LEU A 1 468 ? -5.599  -1.264  51.859  1.00 33.94 468 A 1 
ATOM   3744 N N   . TRP A 1 469 ? -10.668 0.438   51.377  1.00 34.46 469 A 1 
ATOM   3745 C CA  . TRP A 1 469 ? -11.696 0.866   52.344  1.00 37.10 469 A 1 
ATOM   3746 C C   . TRP A 1 469 ? -12.826 -0.167  52.441  1.00 36.28 469 A 1 
ATOM   3747 O O   . TRP A 1 469 ? -13.932 0.090   52.005  1.00 34.42 469 A 1 
ATOM   3748 C CB  . TRP A 1 469 ? -12.231 2.274   52.020  1.00 35.82 469 A 1 
ATOM   3749 C CG  . TRP A 1 469 ? -11.256 3.390   52.240  1.00 32.93 469 A 1 
ATOM   3750 C CD1 . TRP A 1 469 ? -10.475 3.930   51.288  1.00 27.80 469 A 1 
ATOM   3751 C CD2 . TRP A 1 469 ? -10.899 4.068   53.485  1.00 29.32 469 A 1 
ATOM   3752 N NE1 . TRP A 1 469 ? -9.648  4.881   51.849  1.00 25.43 469 A 1 
ATOM   3753 C CE2 . TRP A 1 469 ? -9.861  5.008   53.205  1.00 27.01 469 A 1 
ATOM   3754 C CE3 . TRP A 1 469 ? -11.339 3.976   54.824  1.00 28.26 469 A 1 
ATOM   3755 C CZ2 . TRP A 1 469 ? -9.286  5.816   54.199  1.00 27.26 469 A 1 
ATOM   3756 C CZ3 . TRP A 1 469 ? -10.769 4.783   55.828  1.00 27.82 469 A 1 
ATOM   3757 C CH2 . TRP A 1 469 ? -9.746  5.699   55.524  1.00 27.90 469 A 1 
ATOM   3758 N N   . GLU A 1 470 ? -12.520 -1.341  52.986  1.00 31.64 470 A 1 
ATOM   3759 C CA  . GLU A 1 470 ? -13.489 -2.208  53.675  1.00 35.38 470 A 1 
ATOM   3760 C C   . GLU A 1 470 ? -12.696 -3.301  54.403  1.00 33.45 470 A 1 
ATOM   3761 O O   . GLU A 1 470 ? -12.134 -4.208  53.796  1.00 32.61 470 A 1 
ATOM   3762 C CB  . GLU A 1 470 ? -14.559 -2.789  52.723  1.00 35.41 470 A 1 
ATOM   3763 C CG  . GLU A 1 470 ? -15.936 -2.138  52.998  1.00 32.23 470 A 1 
ATOM   3764 C CD  . GLU A 1 470 ? -17.020 -2.487  51.969  1.00 30.01 470 A 1 
ATOM   3765 O OE1 . GLU A 1 470 ? -17.974 -1.684  51.839  1.00 27.42 470 A 1 
ATOM   3766 O OE2 . GLU A 1 470 ? -16.925 -3.566  51.346  1.00 30.50 470 A 1 
ATOM   3767 N N   . GLY A 1 471 ? -12.585 -3.166  55.715  1.00 33.22 471 A 1 
ATOM   3768 C CA  . GLY A 1 471 ? -11.839 -4.063  56.597  1.00 40.39 471 A 1 
ATOM   3769 C C   . GLY A 1 471 ? -11.844 -3.534  58.030  1.00 39.38 471 A 1 
ATOM   3770 O O   . GLY A 1 471 ? -10.899 -2.877  58.445  1.00 36.07 471 A 1 
ATOM   3771 N N   . ASP A 1 472 ? -12.957 -3.805  58.722  1.00 30.66 472 A 1 
ATOM   3772 C CA  . ASP A 1 472 ? -13.152 -3.593  60.163  1.00 37.78 472 A 1 
ATOM   3773 C C   . ASP A 1 472 ? -11.962 -4.040  61.033  1.00 35.52 472 A 1 
ATOM   3774 O O   . ASP A 1 472 ? -11.540 -5.200  60.947  1.00 33.39 472 A 1 
ATOM   3775 C CB  . ASP A 1 472 ? -14.358 -4.445  60.606  1.00 36.10 472 A 1 
ATOM   3776 C CG  . ASP A 1 472 ? -15.711 -3.948  60.095  1.00 31.76 472 A 1 
ATOM   3777 O OD1 . ASP A 1 472 ? -15.953 -2.731  60.211  1.00 29.95 472 A 1 
ATOM   3778 O OD2 . ASP A 1 472 ? -16.497 -4.803  59.629  1.00 27.76 472 A 1 
ATOM   3779 N N   . LEU A 1 473 ? -11.470 -3.151  61.917  1.00 24.72 473 A 1 
ATOM   3780 C CA  . LEU A 1 473 ? -11.499 -3.293  63.394  1.00 35.44 473 A 1 
ATOM   3781 C C   . LEU A 1 473 ? -10.789 -2.127  64.093  1.00 31.16 473 A 1 
ATOM   3782 O O   . LEU A 1 473 ? -9.624  -1.841  63.740  1.00 28.17 473 A 1 
ATOM   3783 C CB  . LEU A 1 473 ? -10.941 -4.653  63.884  1.00 32.74 473 A 1 
ATOM   3784 C CG  . LEU A 1 473 ? -12.064 -5.666  64.167  1.00 30.47 473 A 1 
ATOM   3785 C CD1 . LEU A 1 473 ? -11.516 -7.095  64.128  1.00 29.43 473 A 1 
ATOM   3786 C CD2 . LEU A 1 473 ? -12.685 -5.448  65.541  1.00 32.50 473 A 1 
ATOM   3787 O OXT . LEU A 1 473 ? -11.461 -1.567  64.984  1.00 30.43 473 A 1 
#
