# 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_if06902
#
_entry.id if06902
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n THR 3   
1 n SER 4   
1 n ILE 5   
1 n LEU 6   
1 n PHE 7   
1 n ASN 8   
1 n ALA 9   
1 n GLY 10  
1 n LEU 11  
1 n GLY 12  
1 n LYS 13  
1 n PRO 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n VAL 18  
1 n PHE 19  
1 n GLY 20  
1 n LYS 21  
1 n GLU 22  
1 n PRO 23  
1 n PRO 24  
1 n LYS 25  
1 n GLY 26  
1 n PRO 27  
1 n ALA 28  
1 n GLN 29  
1 n ILE 30  
1 n ARG 31  
1 n GLN 32  
1 n VAL 33  
1 n ARG 34  
1 n ILE 35  
1 n ASP 36  
1 n THR 37  
1 n GLN 38  
1 n GLY 39  
1 n THR 40  
1 n GLY 41  
1 n THR 42  
1 n LEU 43  
1 n LYS 44  
1 n PHE 45  
1 n ALA 46  
1 n MET 47  
1 n LEU 48  
1 n PRO 49  
1 n ALA 50  
1 n PRO 51  
1 n PHE 52  
1 n GLY 53  
1 n ARG 54  
1 n ARG 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n PHE 59  
1 n PHE 60  
1 n LEU 61  
1 n MET 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n GLY 69  
1 n LEU 70  
1 n PRO 71  
1 n ALA 72  
1 n GLY 73  
1 n PHE 74  
1 n ALA 75  
1 n SER 76  
1 n CYS 77  
1 n THR 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n SER 82  
1 n ARG 83  
1 n GLN 84  
1 n ALA 85  
1 n VAL 86  
1 n LEU 87  
1 n TRP 88  
1 n THR 89  
1 n ASP 90  
1 n ARG 91  
1 n PRO 92  
1 n GLU 93  
1 n PHE 94  
1 n ALA 95  
1 n PHE 96  
1 n TYR 97  
1 n THR 98  
1 n GLU 99  
1 n TYR 100 
1 n PHE 101 
1 n ASN 102 
1 n ALA 103 
1 n LEU 104 
1 n GLN 105 
1 n ASP 106 
1 n THR 107 
1 n TYR 108 
1 n LYS 109 
1 n VAL 110 
1 n GLU 111 
1 n THR 112 
1 n ARG 113 
1 n TYR 114 
1 n TYR 115 
1 n GLU 116 
1 n SER 117 
1 n PRO 118 
1 n ALA 119 
1 n GLN 120 
1 n LYS 121 
1 n LEU 122 
1 n THR 123 
1 n GLY 124 
1 n GLY 125 
1 n GLY 126 
1 n GLU 127 
1 n TYR 128 
1 n PRO 129 
1 n ASP 130 
1 n ILE 131 
1 n VAL 132 
1 n ALA 133 
1 n ALA 134 
1 n SER 135 
1 n TRP 136 
1 n LEU 137 
1 n LYS 138 
1 n SER 139 
1 n ALA 140 
1 n SER 141 
1 n THR 142 
1 n ARG 143 
1 n ALA 144 
1 n LEU 145 
1 n PHE 146 
1 n LYS 147 
1 n PRO 148 
1 n LEU 149 
1 n ASP 150 
1 n ASN 151 
1 n LEU 152 
1 n PHE 153 
1 n SER 154 
1 n ARG 155 
1 n GLY 156 
1 n ILE 157 
1 n SER 158 
1 n GLN 159 
1 n ALA 160 
1 n SER 161 
1 n PHE 162 
1 n TYR 163 
1 n PRO 164 
1 n ARG 165 
1 n LEU 166 
1 n LEU 167 
1 n ALA 168 
1 n LEU 169 
1 n GLY 170 
1 n THR 171 
1 n ILE 172 
1 n GLU 173 
1 n GLY 174 
1 n ARG 175 
1 n GLN 176 
1 n TYR 177 
1 n LEU 178 
1 n LEU 179 
1 n PRO 180 
1 n VAL 181 
1 n ALA 182 
1 n PHE 183 
1 n ASN 184 
1 n ILE 185 
1 n PRO 186 
1 n ALA 187 
1 n MET 188 
1 n ILE 189 
1 n PHE 190 
1 n ALA 191 
1 n ARG 192 
1 n GLU 193 
1 n TYR 194 
1 n SER 195 
1 n GLN 196 
1 n SER 197 
1 n HIS 198 
1 n SER 199 
1 n ASN 200 
1 n PRO 201 
1 n PHE 202 
1 n THR 203 
1 n ILE 204 
1 n ALA 205 
1 n MET 206 
1 n GLU 207 
1 n GLU 208 
1 n ILE 209 
1 n MET 210 
1 n GLU 211 
1 n ARG 212 
1 n GLY 213 
1 n ARG 214 
1 n THR 215 
1 n TYR 216 
1 n ASN 217 
1 n SER 218 
1 n GLU 219 
1 n THR 220 
1 n GLY 221 
1 n GLY 222 
1 n VAL 223 
1 n TYR 224 
1 n THR 225 
1 n ARG 226 
1 n ILE 227 
1 n GLY 228 
1 n PHE 229 
1 n SER 230 
1 n PRO 231 
1 n SER 232 
1 n SER 233 
1 n ASN 234 
1 n ASP 235 
1 n GLU 236 
1 n PHE 237 
1 n LEU 238 
1 n PHE 239 
1 n ILE 240 
1 n ALA 241 
1 n ALA 242 
1 n THR 243 
1 n LEU 244 
1 n PHE 245 
1 n ASN 246 
1 n ALA 247 
1 n ASN 248 
1 n PHE 249 
1 n ARG 250 
1 n GLU 251 
1 n ALA 252 
1 n SER 253 
1 n PRO 254 
1 n ILE 255 
1 n ALA 256 
1 n TRP 257 
1 n ASP 258 
1 n PRO 259 
1 n GLN 260 
1 n ALA 261 
1 n LEU 262 
1 n GLU 263 
1 n ALA 264 
1 n ALA 265 
1 n ILE 266 
1 n ASN 267 
1 n TRP 268 
1 n LEU 269 
1 n GLN 270 
1 n THR 271 
1 n TRP 272 
1 n THR 273 
1 n ALA 274 
1 n GLU 275 
1 n ALA 276 
1 n ASN 277 
1 n THR 278 
1 n SER 279 
1 n ILE 280 
1 n GLN 281 
1 n ALA 282 
1 n GLU 283 
1 n ASP 284 
1 n ASP 285 
1 n PHE 286 
1 n THR 287 
1 n PHE 288 
1 n LYS 289 
1 n TYR 290 
1 n PHE 291 
1 n TYR 292 
1 n ASP 293 
1 n PRO 294 
1 n PRO 295 
1 n ALA 296 
1 n LYS 297 
1 n LEU 298 
1 n VAL 299 
1 n SER 300 
1 n SER 301 
1 n GLY 302 
1 n ARG 303 
1 n ILE 304 
1 n LEU 305 
1 n TYR 306 
1 n ALA 307 
1 n TYR 308 
1 n MET 309 
1 n ASP 310 
1 n SER 311 
1 n SER 312 
1 n HIS 313 
1 n PHE 314 
1 n PHE 315 
1 n THR 316 
1 n LEU 317 
1 n ALA 318 
1 n GLU 319 
1 n GLU 320 
1 n ARG 321 
1 n ARG 322 
1 n SER 323 
1 n ASN 324 
1 n LEU 325 
1 n ASP 326 
1 n PHE 327 
1 n ARG 328 
1 n TRP 329 
1 n ILE 330 
1 n ALA 331 
1 n GLU 332 
1 n LYS 333 
1 n GLU 334 
1 n THR 335 
1 n ILE 336 
1 n PRO 337 
1 n LEU 338 
1 n ASP 339 
1 n GLU 340 
1 n TRP 341 
1 n SER 342 
1 n VAL 343 
1 n TYR 344 
1 n TYR 345 
1 n GLY 346 
1 n ILE 347 
1 n HIS 348 
1 n LYS 349 
1 n LYS 350 
1 n THR 351 
1 n LYS 352 
1 n ALA 353 
1 n GLY 354 
1 n GLU 355 
1 n ALA 356 
1 n ALA 357 
1 n ALA 358 
1 n ALA 359 
1 n PHE 360 
1 n THR 361 
1 n GLN 362 
1 n TRP 363 
1 n PHE 364 
1 n PHE 365 
1 n ARG 366 
1 n ALA 367 
1 n GLU 368 
1 n THR 369 
1 n GLN 370 
1 n ARG 371 
1 n MET 372 
1 n LEU 373 
1 n LEU 374 
1 n GLU 375 
1 n ALA 376 
1 n GLY 377 
1 n LYS 378 
1 n ALA 379 
1 n LYS 380 
1 n ARG 381 
1 n LEU 382 
1 n ASN 383 
1 n GLU 384 
1 n THR 385 
1 n SER 386 
1 n PHE 387 
1 n GLY 388 
1 n ILE 389 
1 n ALA 390 
1 n GLY 391 
1 n GLY 392 
1 n PHE 393 
1 n SER 394 
1 n ALA 395 
1 n MET 396 
1 n ARG 397 
1 n THR 398 
1 n VAL 399 
1 n THR 400 
1 n GLU 401 
1 n GLN 402 
1 n VAL 403 
1 n PHE 404 
1 n PRO 405 
1 n GLN 406 
1 n PHE 407 
1 n TYR 408 
1 n PRO 409 
1 n GLY 410 
1 n LEU 411 
1 n LEU 412 
1 n GLY 413 
1 n ARG 414 
1 n MET 415 
1 n PRO 416 
1 n PRO 417 
1 n GLU 418 
1 n SER 419 
1 n PHE 420 
1 n LEU 421 
1 n SER 422 
1 n PRO 423 
1 n PRO 424 
1 n ASN 425 
1 n ILE 426 
1 n LEU 427 
1 n PRO 428 
1 n ARG 429 
1 n ASN 430 
1 n TRP 431 
1 n MET 432 
1 n THR 433 
1 n ILE 434 
1 n LYS 435 
1 n GLU 436 
1 n ARG 437 
1 n VAL 438 
1 n ILE 439 
1 n PHE 440 
1 n PRO 441 
1 n TYR 442 
1 n LEU 443 
1 n HIS 444 
1 n GLU 445 
1 n ARG 446 
1 n ILE 447 
1 n ARG 448 
1 n ARG 449 
1 n ASN 450 
1 n ASN 451 
1 n ARG 452 
1 n ASP 453 
1 n GLU 454 
1 n VAL 455 
1 n ARG 456 
1 n PRO 457 
1 n LEU 458 
1 n GLU 459 
1 n ARG 460 
1 n ARG 461 
1 n ILE 462 
1 n SER 463 
1 n ASP 464 
1 n TRP 465 
1 n TYR 466 
1 n ARG 467 
1 n LEU 468 
1 n ASN 469 
1 n ARG 470 
1 n GLY 471 
#
_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 11:25:59)"
_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 81.56
_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 ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n TRP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLY . 471 A 471 
#
_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   ? -29.050 -14.316 -2.374  1.00 13.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.623 -14.240 -0.959  1.00 17.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.298 -12.786 -0.677  1.00 18.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.581 -12.199 -1.471  1.00 16.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.401 -15.134 -0.692  1.00 16.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.767 -16.621 -0.703  1.00 14.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.324 -17.682 -0.470  1.00 13.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.044 -19.320 -0.774  1.00 11.20 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -28.909 -12.181 0.346   1.00 16.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -28.718 -10.760 0.645   1.00 19.86 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -27.397 -10.565 1.408   1.00 20.45 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -27.238 -11.086 2.512   1.00 19.52 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -29.932 -10.247 1.433   1.00 18.67 2   A 1 
ATOM 14   N N   . THR A 1 3   ? -26.467 -9.837  0.801   1.00 18.61 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? -25.223 -9.392  1.436   1.00 21.01 3   A 1 
ATOM 16   C C   . THR A 1 3   ? -25.533 -8.133  2.245   1.00 21.87 3   A 1 
ATOM 17   O O   . THR A 1 3   ? -25.994 -7.142  1.683   1.00 21.02 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? -24.145 -9.108  0.376   1.00 20.08 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? -24.097 -10.165 -0.557  1.00 17.48 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? -22.752 -8.991  0.982   1.00 18.17 3   A 1 
ATOM 21   N N   . SER A 1 4   ? -25.332 -8.170  3.561   1.00 18.79 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? -25.488 -6.991  4.421   1.00 20.85 4   A 1 
ATOM 23   C C   . SER A 1 4   ? -24.142 -6.284  4.561   1.00 20.80 4   A 1 
ATOM 24   O O   . SER A 1 4   ? -23.161 -6.909  4.967   1.00 20.20 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? -26.032 -7.375  5.801   1.00 20.25 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? -27.288 -8.025  5.671   1.00 17.94 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? -24.094 -4.995  4.221   1.00 20.69 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? -22.922 -4.125  4.359   1.00 22.09 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? -23.086 -3.337  5.662   1.00 22.27 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? -24.096 -2.657  5.840   1.00 21.19 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? -22.776 -3.201  3.123   1.00 21.43 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? -22.659 -4.029  1.818   1.00 19.07 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? -21.558 -2.278  3.287   1.00 19.53 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? -22.678 -3.192  0.531   1.00 17.74 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -22.120 -3.435  6.578   1.00 20.34 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -22.065 -2.634  7.805   1.00 22.11 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -20.887 -1.659  7.725   1.00 22.40 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -19.764 -2.059  7.426   1.00 21.55 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -21.975 -3.553  9.040   1.00 20.97 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -23.348 -4.047  9.539   1.00 18.50 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -23.188 -5.280  10.424  1.00 17.45 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -24.071 -2.976  10.358  1.00 18.25 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -21.156 -0.382  7.990   1.00 21.10 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -20.159 0.684   8.052   1.00 22.74 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? -19.761 0.917   9.510   1.00 22.77 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? -20.627 1.125   10.358  1.00 21.23 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? -20.727 1.962   7.417   1.00 21.40 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -21.001 1.847   5.929   1.00 18.99 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -19.976 2.116   5.004   1.00 17.09 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -22.275 1.461   5.465   1.00 17.65 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -20.224 2.003   3.625   1.00 16.54 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -22.516 1.342   4.084   1.00 16.55 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -21.490 1.613   3.165   1.00 16.84 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? -18.463 0.904   9.803   1.00 21.41 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? -17.943 1.331   11.100  1.00 23.81 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? -17.300 2.718   10.948  1.00 23.75 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? -16.296 2.864   10.257  1.00 22.38 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? -16.987 0.263   11.663  1.00 22.81 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? -16.731 0.446   13.151  1.00 19.69 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? -17.289 1.309   13.808  1.00 18.32 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? -15.901 -0.374  13.741  1.00 19.14 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -17.912 3.733   11.543  1.00 21.62 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -17.397 5.097   11.594  1.00 24.50 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -16.520 5.263   12.845  1.00 25.05 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -16.940 5.837   13.844  1.00 23.54 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -18.578 6.079   11.517  1.00 22.50 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? -15.322 4.705   12.817  1.00 21.85 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? -14.261 4.942   13.798  1.00 25.71 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? -13.147 5.799   13.192  1.00 26.35 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? -12.930 5.753   11.985  1.00 24.49 10  A 1 
ATOM 71   N N   . LEU A 1 11  ? -12.452 6.586   14.023  1.00 24.24 11  A 1 
ATOM 72   C CA  . LEU A 1 11  ? -11.316 7.446   13.664  1.00 28.60 11  A 1 
ATOM 73   C C   . LEU A 1 11  ? -10.197 6.634   12.979  1.00 29.10 11  A 1 
ATOM 74   O O   . LEU A 1 11  ? -9.348  6.042   13.641  1.00 26.92 11  A 1 
ATOM 75   C CB  . LEU A 1 11  ? -10.805 8.126   14.956  1.00 25.95 11  A 1 
ATOM 76   C CG  . LEU A 1 11  ? -11.715 9.255   15.478  1.00 22.76 11  A 1 
ATOM 77   C CD1 . LEU A 1 11  ? -11.562 9.425   16.984  1.00 20.60 11  A 1 
ATOM 78   C CD2 . LEU A 1 11  ? -11.368 10.583  14.801  1.00 21.96 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? -10.220 6.601   11.648  1.00 29.61 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? -9.292  5.857   10.796  1.00 34.51 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? -9.861  5.714   9.383   1.00 35.09 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? -11.058 5.922   9.175   1.00 32.84 12  A 1 
ATOM 83   N N   . LYS A 1 13  ? -9.032  5.386   8.390   1.00 28.59 13  A 1 
ATOM 84   C CA  . LYS A 1 13  ? -9.448  5.269   6.977   1.00 34.57 13  A 1 
ATOM 85   C C   . LYS A 1 13  ? -10.690 4.368   6.854   1.00 34.12 13  A 1 
ATOM 86   O O   . LYS A 1 13  ? -10.666 3.257   7.389   1.00 31.61 13  A 1 
ATOM 87   C CB  . LYS A 1 13  ? -8.289  4.742   6.102   1.00 32.56 13  A 1 
ATOM 88   C CG  . LYS A 1 13  ? -7.135  5.760   5.999   1.00 29.71 13  A 1 
ATOM 89   C CD  . LYS A 1 13  ? -6.015  5.344   5.038   1.00 27.83 13  A 1 
ATOM 90   C CE  . LYS A 1 13  ? -4.997  6.498   4.990   1.00 25.22 13  A 1 
ATOM 91   N NZ  . LYS A 1 13  ? -3.970  6.373   3.921   1.00 23.03 13  A 1 
ATOM 92   N N   . PRO A 1 14  ? -11.772 4.806   6.171   1.00 25.46 14  A 1 
ATOM 93   C CA  . PRO A 1 14  ? -12.999 4.025   6.062   1.00 27.32 14  A 1 
ATOM 94   C C   . PRO A 1 14  ? -12.706 2.696   5.358   1.00 27.63 14  A 1 
ATOM 95   O O   . PRO A 1 14  ? -12.211 2.665   4.235   1.00 26.37 14  A 1 
ATOM 96   C CB  . PRO A 1 14  ? -13.994 4.910   5.297   1.00 25.43 14  A 1 
ATOM 97   C CG  . PRO A 1 14  ? -13.105 5.875   4.514   1.00 24.91 14  A 1 
ATOM 98   C CD  . PRO A 1 14  ? -11.889 6.046   5.416   1.00 26.22 14  A 1 
ATOM 99   N N   . SER A 1 15  ? -12.992 1.588   6.038   1.00 25.10 15  A 1 
ATOM 100  C CA  . SER A 1 15  ? -12.788 0.235   5.519   1.00 27.58 15  A 1 
ATOM 101  C C   . SER A 1 15  ? -14.146 -0.406  5.234   1.00 27.70 15  A 1 
ATOM 102  O O   . SER A 1 15  ? -15.035 -0.412  6.086   1.00 26.85 15  A 1 
ATOM 103  C CB  . SER A 1 15  ? -11.971 -0.606  6.499   1.00 26.62 15  A 1 
ATOM 104  O OG  . SER A 1 15  ? -10.704 -0.014  6.719   1.00 24.52 15  A 1 
ATOM 105  N N   . LEU A 1 16  ? -14.320 -0.930  4.019   1.00 25.36 16  A 1 
ATOM 106  C CA  . LEU A 1 16  ? -15.517 -1.659  3.606   1.00 26.67 16  A 1 
ATOM 107  C C   . LEU A 1 16  ? -15.385 -3.124  4.055   1.00 26.55 16  A 1 
ATOM 108  O O   . LEU A 1 16  ? -14.482 -3.830  3.604   1.00 25.79 16  A 1 
ATOM 109  C CB  . LEU A 1 16  ? -15.663 -1.529  2.076   1.00 25.48 16  A 1 
ATOM 110  C CG  . LEU A 1 16  ? -16.999 -2.062  1.522   1.00 22.91 16  A 1 
ATOM 111  C CD1 . LEU A 1 16  ? -18.123 -1.054  1.725   1.00 21.26 16  A 1 
ATOM 112  C CD2 . LEU A 1 16  ? -16.879 -2.342  0.024   1.00 23.34 16  A 1 
ATOM 113  N N   . PHE A 1 17  ? -16.286 -3.607  4.918   1.00 25.69 17  A 1 
ATOM 114  C CA  . PHE A 1 17  ? -16.304 -5.010  5.340   1.00 27.18 17  A 1 
ATOM 115  C C   . PHE A 1 17  ? -17.432 -5.770  4.637   1.00 26.24 17  A 1 
ATOM 116  O O   . PHE A 1 17  ? -18.603 -5.393  4.718   1.00 25.03 17  A 1 
ATOM 117  C CB  . PHE A 1 17  ? -16.411 -5.108  6.866   1.00 25.86 17  A 1 
ATOM 118  C CG  . PHE A 1 17  ? -15.199 -4.572  7.607   1.00 23.92 17  A 1 
ATOM 119  C CD1 . PHE A 1 17  ? -14.074 -5.391  7.815   1.00 22.25 17  A 1 
ATOM 120  C CD2 . PHE A 1 17  ? -15.196 -3.249  8.087   1.00 22.78 17  A 1 
ATOM 121  C CE1 . PHE A 1 17  ? -12.953 -4.890  8.500   1.00 21.30 17  A 1 
ATOM 122  C CE2 . PHE A 1 17  ? -14.073 -2.748  8.767   1.00 22.23 17  A 1 
ATOM 123  C CZ  . PHE A 1 17  ? -12.951 -3.567  8.975   1.00 21.98 17  A 1 
ATOM 124  N N   . VAL A 1 18  ? -17.093 -6.867  3.966   1.00 22.12 18  A 1 
ATOM 125  C CA  . VAL A 1 18  ? -18.048 -7.819  3.383   1.00 25.00 18  A 1 
ATOM 126  C C   . VAL A 1 18  ? -18.019 -9.093  4.225   1.00 25.07 18  A 1 
ATOM 127  O O   . VAL A 1 18  ? -17.037 -9.831  4.212   1.00 23.53 18  A 1 
ATOM 128  C CB  . VAL A 1 18  ? -17.739 -8.102  1.901   1.00 23.33 18  A 1 
ATOM 129  C CG1 . VAL A 1 18  ? -18.777 -9.061  1.292   1.00 20.18 18  A 1 
ATOM 130  C CG2 . VAL A 1 18  ? -17.752 -6.817  1.064   1.00 20.78 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? -19.096 -9.364  4.971   1.00 21.38 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? -19.230 -10.605 5.737   1.00 23.38 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? -19.960 -11.674 4.910   1.00 22.81 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? -21.142 -11.535 4.588   1.00 21.41 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? -19.922 -10.345 7.079   1.00 21.66 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? -19.058 -9.606  8.088   1.00 19.51 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? -18.121 -10.311 8.866   1.00 17.54 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? -19.191 -8.212  8.248   1.00 18.03 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? -17.321 -9.628  9.801   1.00 17.22 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? -18.388 -7.531  9.181   1.00 17.55 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? -17.454 -8.238  9.958   1.00 18.39 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? -19.278 -12.780 4.609   1.00 21.76 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? -19.920 -14.031 4.207   1.00 24.93 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? -20.385 -14.795 5.451   1.00 24.96 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? -19.592 -15.045 6.349   1.00 23.26 20  A 1 
ATOM 146  N N   . LYS A 1 21  ? -21.669 -15.171 5.536   1.00 17.39 21  A 1 
ATOM 147  C CA  . LYS A 1 21  ? -22.151 -16.088 6.582   1.00 25.60 21  A 1 
ATOM 148  C C   . LYS A 1 21  ? -21.587 -17.491 6.325   1.00 25.42 21  A 1 
ATOM 149  O O   . LYS A 1 21  ? -21.998 -18.141 5.367   1.00 22.86 21  A 1 
ATOM 150  C CB  . LYS A 1 21  ? -23.694 -16.130 6.625   1.00 23.10 21  A 1 
ATOM 151  C CG  . LYS A 1 21  ? -24.311 -15.097 7.581   1.00 20.40 21  A 1 
ATOM 152  C CD  . LYS A 1 21  ? -25.842 -15.248 7.625   1.00 18.24 21  A 1 
ATOM 153  C CE  . LYS A 1 21  ? -26.453 -14.307 8.670   1.00 15.85 21  A 1 
ATOM 154  N NZ  . LYS A 1 21  ? -27.935 -14.399 8.704   1.00 14.30 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? -20.703 -17.975 7.193   1.00 20.49 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? -20.444 -19.417 7.298   1.00 25.21 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? -21.654 -20.117 7.953   1.00 24.49 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? -22.226 -19.584 8.909   1.00 22.80 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? -19.168 -19.726 8.102   1.00 24.24 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? -17.864 -19.476 7.320   1.00 21.18 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? -16.633 -20.085 8.024   1.00 19.04 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? -15.660 -20.417 7.312   1.00 17.10 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? -16.678 -20.287 9.262   1.00 19.60 22  A 1 
ATOM 164  N N   . PRO A 1 23  ? -22.075 -21.311 7.479   1.00 22.15 23  A 1 
ATOM 165  C CA  . PRO A 1 23  ? -23.084 -22.106 8.169   1.00 25.33 23  A 1 
ATOM 166  C C   . PRO A 1 23  ? -22.514 -22.704 9.470   1.00 25.44 23  A 1 
ATOM 167  O O   . PRO A 1 23  ? -21.322 -23.018 9.532   1.00 23.70 23  A 1 
ATOM 168  C CB  . PRO A 1 23  ? -23.517 -23.174 7.162   1.00 23.19 23  A 1 
ATOM 169  C CG  . PRO A 1 23  ? -22.266 -23.370 6.302   1.00 22.41 23  A 1 
ATOM 170  C CD  . PRO A 1 23  ? -21.594 -21.999 6.293   1.00 24.02 23  A 1 
ATOM 171  N N   . PRO A 1 24  ? -23.335 -22.919 10.521  1.00 19.88 24  A 1 
ATOM 172  C CA  . PRO A 1 24  ? -22.858 -23.404 11.810  1.00 23.99 24  A 1 
ATOM 173  C C   . PRO A 1 24  ? -22.364 -24.853 11.704  1.00 24.34 24  A 1 
ATOM 174  O O   . PRO A 1 24  ? -23.092 -25.746 11.270  1.00 22.27 24  A 1 
ATOM 175  C CB  . PRO A 1 24  ? -24.037 -23.243 12.776  1.00 21.80 24  A 1 
ATOM 176  C CG  . PRO A 1 24  ? -25.264 -23.315 11.865  1.00 21.19 24  A 1 
ATOM 177  C CD  . PRO A 1 24  ? -24.779 -22.701 10.557  1.00 22.66 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? -21.126 -25.099 12.141  1.00 15.99 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? -20.576 -26.449 12.314  1.00 26.02 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? -21.220 -27.102 13.542  1.00 25.65 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? -21.090 -26.597 14.653  1.00 22.65 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? -19.041 -26.406 12.432  1.00 24.27 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? -18.362 -26.076 11.093  1.00 21.35 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? -16.830 -26.014 11.221  1.00 18.72 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? -16.218 -25.669 9.858   1.00 16.69 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? -14.772 -25.350 9.945   1.00 14.41 25  A 1 
ATOM 187  N N   . GLY A 1 26  ? -21.910 -28.223 13.333  1.00 19.54 26  A 1 
ATOM 188  C CA  . GLY A 1 26  ? -22.400 -29.093 14.411  1.00 25.75 26  A 1 
ATOM 189  C C   . GLY A 1 26  ? -21.255 -29.765 15.194  1.00 25.48 26  A 1 
ATOM 190  O O   . GLY A 1 26  ? -20.116 -29.780 14.716  1.00 22.71 26  A 1 
ATOM 191  N N   . PRO A 1 27  ? -21.533 -30.330 16.390  1.00 18.61 27  A 1 
ATOM 192  C CA  . PRO A 1 27  ? -20.497 -30.819 17.295  1.00 21.80 27  A 1 
ATOM 193  C C   . PRO A 1 27  ? -19.817 -32.082 16.754  1.00 22.04 27  A 1 
ATOM 194  O O   . PRO A 1 27  ? -20.463 -33.087 16.464  1.00 20.70 27  A 1 
ATOM 195  C CB  . PRO A 1 27  ? -21.200 -31.049 18.638  1.00 20.41 27  A 1 
ATOM 196  C CG  . PRO A 1 27  ? -22.646 -31.343 18.236  1.00 20.88 27  A 1 
ATOM 197  C CD  . PRO A 1 27  ? -22.850 -30.498 16.978  1.00 25.02 27  A 1 
ATOM 198  N N   . ALA A 1 28  ? -18.493 -32.039 16.644  1.00 19.84 28  A 1 
ATOM 199  C CA  . ALA A 1 28  ? -17.671 -33.185 16.281  1.00 22.90 28  A 1 
ATOM 200  C C   . ALA A 1 28  ? -17.582 -34.176 17.455  1.00 22.76 28  A 1 
ATOM 201  O O   . ALA A 1 28  ? -17.090 -33.841 18.530  1.00 21.73 28  A 1 
ATOM 202  C CB  . ALA A 1 28  ? -16.290 -32.686 15.836  1.00 22.47 28  A 1 
ATOM 203  N N   . GLN A 1 29  ? -18.032 -35.416 17.230  1.00 17.71 29  A 1 
ATOM 204  C CA  . GLN A 1 29  ? -17.753 -36.535 18.128  1.00 20.38 29  A 1 
ATOM 205  C C   . GLN A 1 29  ? -16.262 -36.893 18.088  1.00 19.51 29  A 1 
ATOM 206  O O   . GLN A 1 29  ? -15.712 -37.232 17.043  1.00 18.53 29  A 1 
ATOM 207  C CB  . GLN A 1 29  ? -18.597 -37.763 17.749  1.00 20.95 29  A 1 
ATOM 208  C CG  . GLN A 1 29  ? -20.051 -37.675 18.236  1.00 19.25 29  A 1 
ATOM 209  C CD  . GLN A 1 29  ? -20.838 -38.958 17.962  1.00 17.39 29  A 1 
ATOM 210  O OE1 . GLN A 1 29  ? -20.450 -39.819 17.189  1.00 18.34 29  A 1 
ATOM 211  N NE2 . GLN A 1 29  ? -21.981 -39.140 18.586  1.00 19.22 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? -15.635 -36.864 19.263  1.00 15.48 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? -14.261 -37.316 19.489  1.00 17.63 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? -14.266 -38.850 19.515  1.00 17.80 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? -14.774 -39.457 20.455  1.00 16.98 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? -13.722 -36.703 20.808  1.00 16.86 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? -13.699 -35.157 20.724  1.00 14.88 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? -12.322 -37.251 21.142  1.00 15.90 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? -13.401 -34.454 22.057  1.00 14.51 30  A 1 
ATOM 220  N N   . ARG A 1 31  ? -13.676 -39.490 18.501  1.00 14.89 31  A 1 
ATOM 221  C CA  . ARG A 1 31  ? -13.243 -40.890 18.585  1.00 17.74 31  A 1 
ATOM 222  C C   . ARG A 1 31  ? -11.750 -40.921 18.904  1.00 17.74 31  A 1 
ATOM 223  O O   . ARG A 1 31  ? -10.923 -40.595 18.056  1.00 16.99 31  A 1 
ATOM 224  C CB  . ARG A 1 31  ? -13.587 -41.683 17.309  1.00 18.13 31  A 1 
ATOM 225  C CG  . ARG A 1 31  ? -14.774 -42.636 17.528  1.00 16.21 31  A 1 
ATOM 226  C CD  . ARG A 1 31  ? -15.025 -43.499 16.283  1.00 16.31 31  A 1 
ATOM 227  N NE  . ARG A 1 31  ? -16.108 -44.477 16.501  1.00 15.32 31  A 1 
ATOM 228  C CZ  . ARG A 1 31  ? -16.517 -45.405 15.652  1.00 15.09 31  A 1 
ATOM 229  N NH1 . ARG A 1 31  ? -15.977 -45.541 14.471  1.00 13.07 31  A 1 
ATOM 230  N NH2 . ARG A 1 31  ? -17.485 -46.220 15.968  1.00 13.16 31  A 1 
ATOM 231  N N   . GLN A 1 32  ? -11.424 -41.330 20.134  1.00 18.17 32  A 1 
ATOM 232  C CA  . GLN A 1 32  ? -10.075 -41.741 20.509  1.00 18.36 32  A 1 
ATOM 233  C C   . GLN A 1 32  ? -9.690  -42.995 19.717  1.00 17.94 32  A 1 
ATOM 234  O O   . GLN A 1 32  ? -10.391 -44.007 19.778  1.00 17.32 32  A 1 
ATOM 235  C CB  . GLN A 1 32  ? -10.016 -42.049 22.018  1.00 18.46 32  A 1 
ATOM 236  C CG  . GLN A 1 32  ? -9.878  -40.802 22.905  1.00 16.74 32  A 1 
ATOM 237  C CD  . GLN A 1 32  ? -9.859  -41.146 24.396  1.00 15.63 32  A 1 
ATOM 238  O OE1 . GLN A 1 32  ? -10.359 -42.164 24.835  1.00 16.92 32  A 1 
ATOM 239  N NE2 . GLN A 1 32  ? -9.303  -40.305 25.236  1.00 17.13 32  A 1 
ATOM 240  N N   . VAL A 1 33  ? -8.560  -42.939 19.007  1.00 14.72 33  A 1 
ATOM 241  C CA  . VAL A 1 33  ? -7.877  -44.133 18.501  1.00 16.23 33  A 1 
ATOM 242  C C   . VAL A 1 33  ? -6.584  -44.291 19.291  1.00 16.80 33  A 1 
ATOM 243  O O   . VAL A 1 33  ? -5.718  -43.420 19.288  1.00 15.75 33  A 1 
ATOM 244  C CB  . VAL A 1 33  ? -7.655  -44.096 16.982  1.00 15.47 33  A 1 
ATOM 245  C CG1 . VAL A 1 33  ? -6.886  -45.329 16.500  1.00 13.16 33  A 1 
ATOM 246  C CG2 . VAL A 1 33  ? -9.009  -44.082 16.253  1.00 14.77 33  A 1 
ATOM 247  N N   . ARG A 1 34  ? -6.526  -45.394 20.024  1.00 14.80 34  A 1 
ATOM 248  C CA  . ARG A 1 34  ? -5.404  -45.868 20.834  1.00 16.52 34  A 1 
ATOM 249  C C   . ARG A 1 34  ? -4.303  -46.367 19.895  1.00 16.62 34  A 1 
ATOM 250  O O   . ARG A 1 34  ? -4.583  -47.161 19.002  1.00 16.13 34  A 1 
ATOM 251  C CB  . ARG A 1 34  ? -5.967  -46.985 21.740  1.00 16.80 34  A 1 
ATOM 252  C CG  . ARG A 1 34  ? -5.193  -47.255 23.029  1.00 15.23 34  A 1 
ATOM 253  C CD  . ARG A 1 34  ? -5.927  -48.360 23.806  1.00 15.69 34  A 1 
ATOM 254  N NE  . ARG A 1 34  ? -5.498  -48.458 25.212  1.00 14.97 34  A 1 
ATOM 255  C CZ  . ARG A 1 34  ? -6.094  -49.169 26.159  1.00 14.58 34  A 1 
ATOM 256  N NH1 . ARG A 1 34  ? -7.129  -49.919 25.913  1.00 13.28 34  A 1 
ATOM 257  N NH2 . ARG A 1 34  ? -5.654  -49.141 27.386  1.00 12.91 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? -3.085  -45.881 20.083  1.00 15.35 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? -1.886  -46.384 19.406  1.00 17.23 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? -1.296  -47.462 20.310  1.00 17.62 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? -0.808  -47.135 21.385  1.00 16.41 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? -0.886  -45.233 19.132  1.00 16.22 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? -1.512  -44.170 18.201  1.00 14.12 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? 0.428   -45.775 18.529  1.00 14.34 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? -0.664  -42.902 18.013  1.00 13.82 35  A 1 
ATOM 266  N N   . ASP A 1 36  ? -1.346  -48.714 19.875  1.00 17.09 36  A 1 
ATOM 267  C CA  . ASP A 1 36  ? -0.521  -49.774 20.451  1.00 19.68 36  A 1 
ATOM 268  C C   . ASP A 1 36  ? 0.618   -50.116 19.489  1.00 19.39 36  A 1 
ATOM 269  O O   . ASP A 1 36  ? 0.431   -50.319 18.285  1.00 18.33 36  A 1 
ATOM 270  C CB  . ASP A 1 36  ? -1.345  -51.011 20.873  1.00 18.79 36  A 1 
ATOM 271  C CG  . ASP A 1 36  ? -1.838  -50.957 22.328  1.00 16.56 36  A 1 
ATOM 272  O OD1 . ASP A 1 36  ? -1.123  -50.382 23.177  1.00 15.88 36  A 1 
ATOM 273  O OD2 . ASP A 1 36  ? -2.933  -51.493 22.603  1.00 17.05 36  A 1 
ATOM 274  N N   . THR A 1 37  ? 1.809   -50.132 20.049  1.00 14.46 37  A 1 
ATOM 275  C CA  . THR A 1 37  ? 3.086   -50.487 19.432  1.00 19.13 37  A 1 
ATOM 276  C C   . THR A 1 37  ? 3.327   -52.002 19.495  1.00 19.55 37  A 1 
ATOM 277  O O   . THR A 1 37  ? 2.919   -52.649 20.447  1.00 17.83 37  A 1 
ATOM 278  C CB  . THR A 1 37  ? 4.226   -49.764 20.169  1.00 17.25 37  A 1 
ATOM 279  O OG1 . THR A 1 37  ? 4.008   -49.754 21.562  1.00 15.04 37  A 1 
ATOM 280  C CG2 . THR A 1 37  ? 4.364   -48.304 19.740  1.00 14.77 37  A 1 
ATOM 281  N N   . GLN A 1 38  ? 4.126   -52.475 18.531  1.00 14.77 38  A 1 
ATOM 282  C CA  . GLN A 1 38  ? 4.825   -53.771 18.412  1.00 18.86 38  A 1 
ATOM 283  C C   . GLN A 1 38  ? 4.195   -54.819 17.481  1.00 18.76 38  A 1 
ATOM 284  O O   . GLN A 1 38  ? 3.050   -55.221 17.620  1.00 17.42 38  A 1 
ATOM 285  C CB  . GLN A 1 38  ? 5.211   -54.424 19.760  1.00 17.89 38  A 1 
ATOM 286  C CG  . GLN A 1 38  ? 6.121   -53.544 20.629  1.00 15.94 38  A 1 
ATOM 287  C CD  . GLN A 1 38  ? 6.726   -54.301 21.807  1.00 14.21 38  A 1 
ATOM 288  O OE1 . GLN A 1 38  ? 6.437   -55.451 22.078  1.00 14.70 38  A 1 
ATOM 289  N NE2 . GLN A 1 38  ? 7.624   -53.687 22.546  1.00 16.03 38  A 1 
ATOM 290  N N   . GLY A 1 39  ? 5.035   -55.324 16.576  1.00 17.17 39  A 1 
ATOM 291  C CA  . GLY A 1 39  ? 4.737   -56.528 15.793  1.00 20.64 39  A 1 
ATOM 292  C C   . GLY A 1 39  ? 5.422   -56.579 14.434  1.00 20.94 39  A 1 
ATOM 293  O O   . GLY A 1 39  ? 4.812   -56.310 13.410  1.00 19.45 39  A 1 
ATOM 294  N N   . THR A 1 40  ? 6.700   -56.954 14.428  1.00 14.80 40  A 1 
ATOM 295  C CA  . THR A 1 40  ? 7.449   -57.405 13.246  1.00 18.65 40  A 1 
ATOM 296  C C   . THR A 1 40  ? 6.757   -58.602 12.580  1.00 18.81 40  A 1 
ATOM 297  O O   . THR A 1 40  ? 6.543   -59.622 13.227  1.00 17.82 40  A 1 
ATOM 298  C CB  . THR A 1 40  ? 8.847   -57.850 13.696  1.00 17.20 40  A 1 
ATOM 299  O OG1 . THR A 1 40  ? 8.741   -58.590 14.894  1.00 15.32 40  A 1 
ATOM 300  C CG2 . THR A 1 40  ? 9.766   -56.666 13.975  1.00 15.31 40  A 1 
ATOM 301  N N   . GLY A 1 41  ? 6.470   -58.507 11.287  1.00 16.52 41  A 1 
ATOM 302  C CA  . GLY A 1 41  ? 5.920   -59.613 10.501  1.00 20.47 41  A 1 
ATOM 303  C C   . GLY A 1 41  ? 6.214   -59.459 9.013   1.00 20.77 41  A 1 
ATOM 304  O O   . GLY A 1 41  ? 5.472   -58.818 8.284   1.00 19.52 41  A 1 
ATOM 305  N N   . THR A 1 42  ? 7.331   -60.048 8.571   1.00 15.15 42  A 1 
ATOM 306  C CA  . THR A 1 42  ? 7.696   -60.219 7.162   1.00 17.69 42  A 1 
ATOM 307  C C   . THR A 1 42  ? 6.746   -61.205 6.472   1.00 17.84 42  A 1 
ATOM 308  O O   . THR A 1 42  ? 6.793   -62.402 6.736   1.00 17.19 42  A 1 
ATOM 309  C CB  . THR A 1 42  ? 9.143   -60.740 7.041   1.00 16.93 42  A 1 
ATOM 310  O OG1 . THR A 1 42  ? 9.589   -61.330 8.245   1.00 14.65 42  A 1 
ATOM 311  C CG2 . THR A 1 42  ? 10.130  -59.628 6.710   1.00 15.04 42  A 1 
ATOM 312  N N   . LEU A 1 43  ? 5.907   -60.726 5.546   1.00 14.09 43  A 1 
ATOM 313  C CA  . LEU A 1 43  ? 5.127   -61.573 4.637   1.00 16.18 43  A 1 
ATOM 314  C C   . LEU A 1 43  ? 5.913   -61.802 3.339   1.00 16.00 43  A 1 
ATOM 315  O O   . LEU A 1 43  ? 6.017   -60.930 2.480   1.00 15.60 43  A 1 
ATOM 316  C CB  . LEU A 1 43  ? 3.729   -60.964 4.414   1.00 15.52 43  A 1 
ATOM 317  C CG  . LEU A 1 43  ? 2.698   -61.464 5.448   1.00 13.89 43  A 1 
ATOM 318  C CD1 . LEU A 1 43  ? 1.543   -60.482 5.585   1.00 12.93 43  A 1 
ATOM 319  C CD2 . LEU A 1 43  ? 2.122   -62.826 5.045   1.00 13.92 43  A 1 
ATOM 320  N N   . LYS A 1 44  ? 6.475   -63.012 3.216   1.00 14.70 44  A 1 
ATOM 321  C CA  . LYS A 1 44  ? 7.009   -63.554 1.960   1.00 18.84 44  A 1 
ATOM 322  C C   . LYS A 1 44  ? 5.839   -64.020 1.088   1.00 18.50 44  A 1 
ATOM 323  O O   . LYS A 1 44  ? 5.148   -64.961 1.459   1.00 17.68 44  A 1 
ATOM 324  C CB  . LYS A 1 44  ? 7.952   -64.741 2.244   1.00 18.41 44  A 1 
ATOM 325  C CG  . LYS A 1 44  ? 9.322   -64.344 2.812   1.00 16.07 44  A 1 
ATOM 326  C CD  . LYS A 1 44  ? 10.185  -65.588 3.060   1.00 15.38 44  A 1 
ATOM 327  C CE  . LYS A 1 44  ? 11.597  -65.206 3.529   1.00 13.77 44  A 1 
ATOM 328  N NZ  . LYS A 1 44  ? 12.432  -66.399 3.807   1.00 13.04 44  A 1 
ATOM 329  N N   . PHE A 1 45  ? 5.643   -63.406 -0.077  1.00 14.13 45  A 1 
ATOM 330  C CA  . PHE A 1 45  ? 4.791   -63.967 -1.124  1.00 15.60 45  A 1 
ATOM 331  C C   . PHE A 1 45  ? 5.606   -64.951 -1.968  1.00 15.37 45  A 1 
ATOM 332  O O   . PHE A 1 45  ? 6.574   -64.578 -2.625  1.00 14.83 45  A 1 
ATOM 333  C CB  . PHE A 1 45  ? 4.134   -62.861 -1.958  1.00 15.08 45  A 1 
ATOM 334  C CG  . PHE A 1 45  ? 2.771   -62.455 -1.428  1.00 13.24 45  A 1 
ATOM 335  C CD1 . PHE A 1 45  ? 1.624   -63.140 -1.866  1.00 12.24 45  A 1 
ATOM 336  C CD2 . PHE A 1 45  ? 2.644   -61.418 -0.485  1.00 12.38 45  A 1 
ATOM 337  C CE1 . PHE A 1 45  ? 0.356   -62.788 -1.368  1.00 12.11 45  A 1 
ATOM 338  C CE2 . PHE A 1 45  ? 1.376   -61.071 0.019   1.00 12.24 45  A 1 
ATOM 339  C CZ  . PHE A 1 45  ? 0.233   -61.756 -0.425  1.00 13.02 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? 5.217   -66.226 -1.910  1.00 18.30 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? 5.736   -67.270 -2.780  1.00 22.39 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? 5.085   -67.151 -4.170  1.00 22.19 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? 3.866   -67.209 -4.300  1.00 21.72 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? 5.465   -68.627 -2.118  1.00 21.67 46  A 1 
ATOM 345  N N   . MET A 1 47  ? 5.909   -67.003 -5.209  1.00 17.96 47  A 1 
ATOM 346  C CA  . MET A 1 47  ? 5.489   -67.150 -6.603  1.00 20.03 47  A 1 
ATOM 347  C C   . MET A 1 47  ? 5.414   -68.640 -6.954  1.00 19.95 47  A 1 
ATOM 348  O O   . MET A 1 47  ? 6.419   -69.343 -6.891  1.00 19.62 47  A 1 
ATOM 349  C CB  . MET A 1 47  ? 6.469   -66.449 -7.553  1.00 19.60 47  A 1 
ATOM 350  C CG  . MET A 1 47  ? 6.219   -64.944 -7.689  1.00 17.14 47  A 1 
ATOM 351  S SD  . MET A 1 47  ? 7.316   -64.184 -8.917  1.00 16.02 47  A 1 
ATOM 352  C CE  . MET A 1 47  ? 6.667   -62.502 -8.952  1.00 14.51 47  A 1 
ATOM 353  N N   . LEU A 1 48  ? 4.231   -69.105 -7.355  1.00 16.93 48  A 1 
ATOM 354  C CA  . LEU A 1 48  ? 4.059   -70.380 -8.056  1.00 19.77 48  A 1 
ATOM 355  C C   . LEU A 1 48  ? 4.164   -70.139 -9.573  1.00 19.23 48  A 1 
ATOM 356  O O   . LEU A 1 48  ? 3.524   -69.213 -10.075 1.00 18.53 48  A 1 
ATOM 357  C CB  . LEU A 1 48  ? 2.699   -70.997 -7.680  1.00 18.86 48  A 1 
ATOM 358  C CG  . LEU A 1 48  ? 2.698   -71.731 -6.327  1.00 16.81 48  A 1 
ATOM 359  C CD1 . LEU A 1 48  ? 1.273   -71.879 -5.805  1.00 15.55 48  A 1 
ATOM 360  C CD2 . LEU A 1 48  ? 3.306   -73.130 -6.456  1.00 16.68 48  A 1 
ATOM 361  N N   . PRO A 1 49  ? 4.928   -70.965 -10.327 1.00 20.46 49  A 1 
ATOM 362  C CA  . PRO A 1 49  ? 4.992   -70.851 -11.776 1.00 24.79 49  A 1 
ATOM 363  C C   . PRO A 1 49  ? 3.816   -71.591 -12.430 1.00 24.60 49  A 1 
ATOM 364  O O   . PRO A 1 49  ? 3.573   -72.761 -12.152 1.00 23.53 49  A 1 
ATOM 365  C CB  . PRO A 1 49  ? 6.350   -71.441 -12.154 1.00 23.26 49  A 1 
ATOM 366  C CG  . PRO A 1 49  ? 6.574   -72.516 -11.092 1.00 22.50 49  A 1 
ATOM 367  C CD  . PRO A 1 49  ? 5.828   -72.010 -9.860  1.00 24.65 49  A 1 
ATOM 368  N N   . ALA A 1 50  ? 3.098   -70.915 -13.325 1.00 21.48 50  A 1 
ATOM 369  C CA  . ALA A 1 50  ? 2.099   -71.528 -14.200 1.00 26.03 50  A 1 
ATOM 370  C C   . ALA A 1 50  ? 2.693   -71.792 -15.602 1.00 25.60 50  A 1 
ATOM 371  O O   . ALA A 1 50  ? 3.564   -71.041 -16.046 1.00 24.44 50  A 1 
ATOM 372  C CB  . ALA A 1 50  ? 0.848   -70.648 -14.236 1.00 24.44 50  A 1 
ATOM 373  N N   . PRO A 1 51  ? 2.266   -72.871 -16.298 1.00 21.25 51  A 1 
ATOM 374  C CA  . PRO A 1 51  ? 2.993   -73.436 -17.428 1.00 26.02 51  A 1 
ATOM 375  C C   . PRO A 1 51  ? 2.794   -72.668 -18.738 1.00 26.26 51  A 1 
ATOM 376  O O   . PRO A 1 51  ? 1.705   -72.192 -19.063 1.00 24.57 51  A 1 
ATOM 377  C CB  . PRO A 1 51  ? 2.510   -74.888 -17.519 1.00 23.46 51  A 1 
ATOM 378  C CG  . PRO A 1 51  ? 1.074   -74.806 -17.006 1.00 22.61 51  A 1 
ATOM 379  C CD  . PRO A 1 51  ? 1.132   -73.719 -15.942 1.00 24.82 51  A 1 
ATOM 380  N N   . PHE A 1 52  ? 3.880   -72.615 -19.515 1.00 21.89 52  A 1 
ATOM 381  C CA  . PHE A 1 52  ? 3.919   -72.102 -20.885 1.00 26.20 52  A 1 
ATOM 382  C C   . PHE A 1 52  ? 3.077   -72.981 -21.826 1.00 25.41 52  A 1 
ATOM 383  O O   . PHE A 1 52  ? 3.525   -74.010 -22.324 1.00 23.93 52  A 1 
ATOM 384  C CB  . PHE A 1 52  ? 5.385   -72.040 -21.353 1.00 24.59 52  A 1 
ATOM 385  C CG  . PHE A 1 52  ? 6.027   -70.670 -21.264 1.00 22.12 52  A 1 
ATOM 386  C CD1 . PHE A 1 52  ? 6.085   -69.861 -22.414 1.00 20.16 52  A 1 
ATOM 387  C CD2 . PHE A 1 52  ? 6.589   -70.212 -20.063 1.00 20.17 52  A 1 
ATOM 388  C CE1 . PHE A 1 52  ? 6.709   -68.603 -22.365 1.00 20.33 52  A 1 
ATOM 389  C CE2 . PHE A 1 52  ? 7.207   -68.946 -20.011 1.00 20.70 52  A 1 
ATOM 390  C CZ  . PHE A 1 52  ? 7.272   -68.144 -21.166 1.00 22.09 52  A 1 
ATOM 391  N N   . GLY A 1 53  ? 1.838   -72.540 -22.105 1.00 24.20 53  A 1 
ATOM 392  C CA  . GLY A 1 53  ? 1.044   -73.029 -23.228 1.00 32.20 53  A 1 
ATOM 393  C C   . GLY A 1 53  ? 1.303   -72.193 -24.483 1.00 32.95 53  A 1 
ATOM 394  O O   . GLY A 1 53  ? 1.143   -70.974 -24.458 1.00 31.26 53  A 1 
ATOM 395  N N   . ARG A 1 54  ? 1.697   -72.863 -25.596 1.00 28.79 54  A 1 
ATOM 396  C CA  . ARG A 1 54  ? 1.813   -72.280 -26.946 1.00 38.02 54  A 1 
ATOM 397  C C   . ARG A 1 54  ? 0.522   -71.528 -27.309 1.00 37.82 54  A 1 
ATOM 398  O O   . ARG A 1 54  ? -0.486  -72.151 -27.640 1.00 36.29 54  A 1 
ATOM 399  C CB  . ARG A 1 54  ? 2.058   -73.402 -27.980 1.00 36.29 54  A 1 
ATOM 400  C CG  . ARG A 1 54  ? 3.534   -73.718 -28.268 1.00 32.16 54  A 1 
ATOM 401  C CD  . ARG A 1 54  ? 3.621   -74.912 -29.230 1.00 31.07 54  A 1 
ATOM 402  N NE  . ARG A 1 54  ? 4.957   -75.060 -29.848 1.00 27.62 54  A 1 
ATOM 403  C CZ  . ARG A 1 54  ? 5.332   -76.024 -30.672 1.00 26.17 54  A 1 
ATOM 404  N NH1 . ARG A 1 54  ? 4.552   -77.017 -30.980 1.00 25.75 54  A 1 
ATOM 405  N NH2 . ARG A 1 54  ? 6.518   -76.006 -31.216 1.00 26.65 54  A 1 
ATOM 406  N N   . ARG A 1 55  ? 0.550   -70.189 -27.265 1.00 34.80 55  A 1 
ATOM 407  C CA  . ARG A 1 55  ? -0.548  -69.351 -27.763 1.00 43.46 55  A 1 
ATOM 408  C C   . ARG A 1 55  ? -0.312  -69.039 -29.235 1.00 42.79 55  A 1 
ATOM 409  O O   . ARG A 1 55  ? 0.726   -68.503 -29.607 1.00 41.27 55  A 1 
ATOM 410  C CB  . ARG A 1 55  ? -0.740  -68.101 -26.894 1.00 41.97 55  A 1 
ATOM 411  C CG  . ARG A 1 55  ? -1.348  -68.471 -25.529 1.00 38.80 55  A 1 
ATOM 412  C CD  . ARG A 1 55  ? -1.679  -67.227 -24.697 1.00 37.97 55  A 1 
ATOM 413  N NE  . ARG A 1 55  ? -2.367  -67.585 -23.440 1.00 34.72 55  A 1 
ATOM 414  C CZ  . ARG A 1 55  ? -2.784  -66.747 -22.509 1.00 32.86 55  A 1 
ATOM 415  N NH1 . ARG A 1 55  ? -2.594  -65.459 -22.601 1.00 31.89 55  A 1 
ATOM 416  N NH2 . ARG A 1 55  ? -3.398  -67.184 -21.451 1.00 31.86 55  A 1 
ATOM 417  N N   . SER A 1 56  ? -1.287  -69.415 -30.064 1.00 37.64 56  A 1 
ATOM 418  C CA  . SER A 1 56  ? -1.355  -69.174 -31.505 1.00 45.57 56  A 1 
ATOM 419  C C   . SER A 1 56  ? -1.224  -67.674 -31.829 1.00 44.54 56  A 1 
ATOM 420  O O   . SER A 1 56  ? -1.823  -66.856 -31.121 1.00 43.71 56  A 1 
ATOM 421  C CB  . SER A 1 56  ? -2.701  -69.719 -32.008 1.00 42.06 56  A 1 
ATOM 422  O OG  . SER A 1 56  ? -2.940  -69.378 -33.349 1.00 38.23 56  A 1 
ATOM 423  N N   . PRO A 1 57  ? -0.499  -67.289 -32.906 1.00 37.29 57  A 1 
ATOM 424  C CA  . PRO A 1 57  ? -0.338  -65.889 -33.314 1.00 45.32 57  A 1 
ATOM 425  C C   . PRO A 1 57  ? -1.663  -65.173 -33.624 1.00 46.68 57  A 1 
ATOM 426  O O   . PRO A 1 57  ? -1.724  -63.947 -33.602 1.00 45.28 57  A 1 
ATOM 427  C CB  . PRO A 1 57  ? 0.610   -65.923 -34.523 1.00 42.50 57  A 1 
ATOM 428  C CG  . PRO A 1 57  ? 0.453   -67.334 -35.080 1.00 45.23 57  A 1 
ATOM 429  C CD  . PRO A 1 57  ? 0.191   -68.175 -33.843 1.00 55.84 57  A 1 
ATOM 430  N N   . PHE A 1 58  ? -2.753  -65.922 -33.810 1.00 33.48 58  A 1 
ATOM 431  C CA  . PHE A 1 58  ? -4.100  -65.379 -34.021 1.00 38.73 58  A 1 
ATOM 432  C C   . PHE A 1 58  ? -4.676  -64.644 -32.794 1.00 38.31 58  A 1 
ATOM 433  O O   . PHE A 1 58  ? -5.474  -63.722 -32.943 1.00 39.35 58  A 1 
ATOM 434  C CB  . PHE A 1 58  ? -5.025  -66.522 -34.470 1.00 38.18 58  A 1 
ATOM 435  C CG  . PHE A 1 58  ? -5.658  -66.265 -35.818 1.00 37.93 58  A 1 
ATOM 436  C CD1 . PHE A 1 58  ? -6.926  -65.656 -35.893 1.00 37.34 58  A 1 
ATOM 437  C CD2 . PHE A 1 58  ? -4.980  -66.610 -37.000 1.00 40.10 58  A 1 
ATOM 438  C CE1 . PHE A 1 58  ? -7.510  -65.402 -37.143 1.00 36.33 58  A 1 
ATOM 439  C CE2 . PHE A 1 58  ? -5.562  -66.352 -38.253 1.00 38.93 58  A 1 
ATOM 440  C CZ  . PHE A 1 58  ? -6.830  -65.751 -38.323 1.00 41.94 58  A 1 
ATOM 441  N N   . PHE A 1 59  ? -4.257  -65.004 -31.559 1.00 31.43 59  A 1 
ATOM 442  C CA  . PHE A 1 59  ? -4.720  -64.343 -30.329 1.00 34.41 59  A 1 
ATOM 443  C C   . PHE A 1 59  ? -4.095  -62.954 -30.126 1.00 32.45 59  A 1 
ATOM 444  O O   . PHE A 1 59  ? -4.743  -62.067 -29.580 1.00 34.37 59  A 1 
ATOM 445  C CB  . PHE A 1 59  ? -4.480  -65.258 -29.119 1.00 35.48 59  A 1 
ATOM 446  C CG  . PHE A 1 59  ? -5.764  -65.724 -28.464 1.00 35.79 59  A 1 
ATOM 447  C CD1 . PHE A 1 59  ? -6.347  -64.952 -27.441 1.00 35.87 59  A 1 
ATOM 448  C CD2 . PHE A 1 59  ? -6.392  -66.908 -28.886 1.00 39.65 59  A 1 
ATOM 449  C CE1 . PHE A 1 59  ? -7.550  -65.364 -26.840 1.00 36.23 59  A 1 
ATOM 450  C CE2 . PHE A 1 59  ? -7.599  -67.321 -28.288 1.00 38.04 59  A 1 
ATOM 451  C CZ  . PHE A 1 59  ? -8.174  -66.549 -27.262 1.00 40.90 59  A 1 
ATOM 452  N N   . PHE A 1 60  ? -2.860  -62.747 -30.590 1.00 35.31 60  A 1 
ATOM 453  C CA  . PHE A 1 60  ? -2.207  -61.432 -30.539 1.00 38.81 60  A 1 
ATOM 454  C C   . PHE A 1 60  ? -2.777  -60.457 -31.574 1.00 37.06 60  A 1 
ATOM 455  O O   . PHE A 1 60  ? -2.894  -59.267 -31.280 1.00 40.22 60  A 1 
ATOM 456  C CB  . PHE A 1 60  ? -0.691  -61.598 -30.681 1.00 39.69 60  A 1 
ATOM 457  C CG  . PHE A 1 60  ? -0.004  -61.838 -29.350 1.00 39.76 60  A 1 
ATOM 458  C CD1 . PHE A 1 60  ? 0.314   -60.743 -28.528 1.00 39.02 60  A 1 
ATOM 459  C CD2 . PHE A 1 60  ? 0.301   -63.139 -28.922 1.00 44.50 60  A 1 
ATOM 460  C CE1 . PHE A 1 60  ? 0.937   -60.950 -27.285 1.00 40.40 60  A 1 
ATOM 461  C CE2 . PHE A 1 60  ? 0.920   -63.349 -27.677 1.00 42.22 60  A 1 
ATOM 462  C CZ  . PHE A 1 60  ? 1.240   -62.252 -26.860 1.00 47.19 60  A 1 
ATOM 463  N N   . LEU A 1 61  ? -3.199  -60.951 -32.746 1.00 36.92 61  A 1 
ATOM 464  C CA  . LEU A 1 61  ? -3.848  -60.122 -33.767 1.00 40.66 61  A 1 
ATOM 465  C C   . LEU A 1 61  ? -5.240  -59.634 -33.323 1.00 39.09 61  A 1 
ATOM 466  O O   . LEU A 1 61  ? -5.584  -58.477 -33.541 1.00 42.16 61  A 1 
ATOM 467  C CB  . LEU A 1 61  ? -3.914  -60.886 -35.111 1.00 43.15 61  A 1 
ATOM 468  C CG  . LEU A 1 61  ? -3.356  -60.053 -36.283 1.00 41.93 61  A 1 
ATOM 469  C CD1 . LEU A 1 61  ? -1.861  -60.309 -36.449 1.00 40.77 61  A 1 
ATOM 470  C CD2 . LEU A 1 61  ? -4.056  -60.407 -37.588 1.00 47.84 61  A 1 
ATOM 471  N N   . MET A 1 62  ? -6.033  -60.481 -32.640 1.00 44.28 62  A 1 
ATOM 472  C CA  . MET A 1 62  ? -7.344  -60.112 -32.081 1.00 44.37 62  A 1 
ATOM 473  C C   . MET A 1 62  ? -7.221  -59.105 -30.928 1.00 42.67 62  A 1 
ATOM 474  O O   . MET A 1 62  ? -8.039  -58.199 -30.820 1.00 45.52 62  A 1 
ATOM 475  C CB  . MET A 1 62  ? -8.076  -61.380 -31.608 1.00 44.04 62  A 1 
ATOM 476  C CG  . MET A 1 62  ? -8.854  -62.079 -32.726 1.00 39.97 62  A 1 
ATOM 477  S SD  . MET A 1 62  ? -10.472 -61.331 -33.051 1.00 38.95 62  A 1 
ATOM 478  C CE  . MET A 1 62  ? -11.438 -62.814 -33.470 1.00 34.41 62  A 1 
ATOM 479  N N   . LEU A 1 63  ? -6.183  -59.211 -30.062 1.00 40.09 63  A 1 
ATOM 480  C CA  . LEU A 1 63  ? -5.947  -58.265 -28.967 1.00 40.67 63  A 1 
ATOM 481  C C   . LEU A 1 63  ? -5.481  -56.892 -29.487 1.00 37.92 63  A 1 
ATOM 482  O O   . LEU A 1 63  ? -5.884  -55.866 -28.949 1.00 39.45 63  A 1 
ATOM 483  C CB  . LEU A 1 63  ? -4.946  -58.892 -27.980 1.00 42.03 63  A 1 
ATOM 484  C CG  . LEU A 1 63  ? -4.949  -58.224 -26.593 1.00 39.18 63  A 1 
ATOM 485  C CD1 . LEU A 1 63  ? -6.199  -58.602 -25.790 1.00 38.70 63  A 1 
ATOM 486  C CD2 . LEU A 1 63  ? -3.731  -58.679 -25.796 1.00 45.38 63  A 1 
ATOM 487  N N   . ALA A 1 64  ? -4.681  -56.856 -30.563 1.00 43.30 64  A 1 
ATOM 488  C CA  . ALA A 1 64  ? -4.265  -55.616 -31.220 1.00 45.84 64  A 1 
ATOM 489  C C   . ALA A 1 64  ? -5.434  -54.914 -31.938 1.00 42.87 64  A 1 
ATOM 490  O O   . ALA A 1 64  ? -5.543  -53.689 -31.884 1.00 43.09 64  A 1 
ATOM 491  C CB  . ALA A 1 64  ? -3.109  -55.938 -32.176 1.00 46.24 64  A 1 
ATOM 492  N N   . ALA A 1 65  ? -6.357  -55.668 -32.562 1.00 40.46 65  A 1 
ATOM 493  C CA  . ALA A 1 65  ? -7.559  -55.120 -33.193 1.00 42.77 65  A 1 
ATOM 494  C C   . ALA A 1 65  ? -8.578  -54.580 -32.168 1.00 41.45 65  A 1 
ATOM 495  O O   . ALA A 1 65  ? -9.217  -53.561 -32.417 1.00 41.36 65  A 1 
ATOM 496  C CB  . ALA A 1 65  ? -8.160  -56.203 -34.097 1.00 42.23 65  A 1 
ATOM 497  N N   . ALA A 1 66  ? -8.692  -55.209 -30.976 1.00 40.14 66  A 1 
ATOM 498  C CA  . ALA A 1 66  ? -9.548  -54.721 -29.888 1.00 44.66 66  A 1 
ATOM 499  C C   . ALA A 1 66  ? -9.022  -53.424 -29.238 1.00 42.89 66  A 1 
ATOM 500  O O   . ALA A 1 66  ? -9.812  -52.601 -28.787 1.00 42.45 66  A 1 
ATOM 501  C CB  . ALA A 1 66  ? -9.715  -55.847 -28.863 1.00 43.29 66  A 1 
ATOM 502  N N   . LEU A 1 67  ? -7.696  -53.212 -29.223 1.00 44.22 67  A 1 
ATOM 503  C CA  . LEU A 1 67  ? -7.066  -51.978 -28.729 1.00 47.78 67  A 1 
ATOM 504  C C   . LEU A 1 67  ? -7.102  -50.825 -29.748 1.00 45.81 67  A 1 
ATOM 505  O O   . LEU A 1 67  ? -7.023  -49.665 -29.347 1.00 43.50 67  A 1 
ATOM 506  C CB  . LEU A 1 67  ? -5.628  -52.303 -28.280 1.00 46.31 67  A 1 
ATOM 507  C CG  . LEU A 1 67  ? -5.574  -52.991 -26.899 1.00 43.31 67  A 1 
ATOM 508  C CD1 . LEU A 1 67  ? -4.229  -53.699 -26.711 1.00 41.21 67  A 1 
ATOM 509  C CD2 . LEU A 1 67  ? -5.738  -51.988 -25.756 1.00 45.22 67  A 1 
ATOM 510  N N   . ALA A 1 68  ? -7.262  -51.106 -31.042 1.00 41.43 68  A 1 
ATOM 511  C CA  . ALA A 1 68  ? -7.377  -50.096 -32.100 1.00 44.63 68  A 1 
ATOM 512  C C   . ALA A 1 68  ? -8.804  -49.529 -32.272 1.00 44.35 68  A 1 
ATOM 513  O O   . ALA A 1 68  ? -8.990  -48.535 -32.972 1.00 41.45 68  A 1 
ATOM 514  C CB  . ALA A 1 68  ? -6.841  -50.711 -33.397 1.00 43.91 68  A 1 
ATOM 515  N N   . GLY A 1 69  ? -9.816  -50.145 -31.633 1.00 37.79 69  A 1 
ATOM 516  C CA  . GLY A 1 69  ? -11.231 -49.769 -31.742 1.00 41.98 69  A 1 
ATOM 517  C C   . GLY A 1 69  ? -11.805 -48.977 -30.566 1.00 43.13 69  A 1 
ATOM 518  O O   . GLY A 1 69  ? -13.001 -48.697 -30.553 1.00 40.70 69  A 1 
ATOM 519  N N   . LEU A 1 70  ? -10.990 -48.627 -29.560 1.00 36.12 70  A 1 
ATOM 520  C CA  . LEU A 1 70  ? -11.433 -47.743 -28.480 1.00 40.33 70  A 1 
ATOM 521  C C   . LEU A 1 70  ? -11.376 -46.291 -28.969 1.00 38.46 70  A 1 
ATOM 522  O O   . LEU A 1 70  ? -10.307 -45.846 -29.395 1.00 35.94 70  A 1 
ATOM 523  C CB  . LEU A 1 70  ? -10.579 -47.964 -27.223 1.00 38.42 70  A 1 
ATOM 524  C CG  . LEU A 1 70  ? -10.960 -49.234 -26.446 1.00 34.75 70  A 1 
ATOM 525  C CD1 . LEU A 1 70  ? -9.861  -49.591 -25.445 1.00 33.70 70  A 1 
ATOM 526  C CD2 . LEU A 1 70  ? -12.266 -49.061 -25.664 1.00 35.96 70  A 1 
ATOM 527  N N   . PRO A 1 71  ? -12.479 -45.528 -28.919 1.00 33.65 71  A 1 
ATOM 528  C CA  . PRO A 1 71  ? -12.407 -44.106 -29.202 1.00 38.85 71  A 1 
ATOM 529  C C   . PRO A 1 71  ? -11.409 -43.481 -28.228 1.00 39.54 71  A 1 
ATOM 530  O O   . PRO A 1 71  ? -11.494 -43.698 -27.014 1.00 37.95 71  A 1 
ATOM 531  C CB  . PRO A 1 71  ? -13.839 -43.568 -29.045 1.00 36.18 71  A 1 
ATOM 532  C CG  . PRO A 1 71  ? -14.502 -44.554 -28.097 1.00 35.04 71  A 1 
ATOM 533  C CD  . PRO A 1 71  ? -13.798 -45.876 -28.401 1.00 40.62 71  A 1 
ATOM 534  N N   . ALA A 1 72  ? -10.451 -42.725 -28.759 1.00 33.24 72  A 1 
ATOM 535  C CA  . ALA A 1 72  ? -9.429  -41.982 -28.018 1.00 37.22 72  A 1 
ATOM 536  C C   . ALA A 1 72  ? -10.060 -40.854 -27.179 1.00 37.66 72  A 1 
ATOM 537  O O   . ALA A 1 72  ? -9.823  -39.672 -27.394 1.00 35.80 72  A 1 
ATOM 538  C CB  . ALA A 1 72  ? -8.379  -41.498 -29.026 1.00 34.68 72  A 1 
ATOM 539  N N   . GLY A 1 73  ? -10.935 -41.233 -26.237 1.00 28.86 73  A 1 
ATOM 540  C CA  . GLY A 1 73  ? -11.712 -40.345 -25.375 1.00 32.67 73  A 1 
ATOM 541  C C   . GLY A 1 73  ? -11.182 -40.201 -23.950 1.00 33.31 73  A 1 
ATOM 542  O O   . GLY A 1 73  ? -11.789 -39.481 -23.169 1.00 30.80 73  A 1 
ATOM 543  N N   . PHE A 1 74  ? -10.062 -40.843 -23.593 1.00 29.99 74  A 1 
ATOM 544  C CA  . PHE A 1 74  ? -9.539  -40.822 -22.214 1.00 32.86 74  A 1 
ATOM 545  C C   . PHE A 1 74  ? -8.017  -40.642 -22.125 1.00 32.87 74  A 1 
ATOM 546  O O   . PHE A 1 74  ? -7.359  -41.260 -21.291 1.00 29.97 74  A 1 
ATOM 547  C CB  . PHE A 1 74  ? -10.058 -42.036 -21.429 1.00 29.27 74  A 1 
ATOM 548  C CG  . PHE A 1 74  ? -11.497 -41.891 -20.987 1.00 24.88 74  A 1 
ATOM 549  C CD1 . PHE A 1 74  ? -11.809 -41.067 -19.887 1.00 22.26 74  A 1 
ATOM 550  C CD2 . PHE A 1 74  ? -12.525 -42.569 -21.663 1.00 21.30 74  A 1 
ATOM 551  C CE1 . PHE A 1 74  ? -13.141 -40.924 -19.470 1.00 22.03 74  A 1 
ATOM 552  C CE2 . PHE A 1 74  ? -13.860 -42.422 -21.245 1.00 22.92 74  A 1 
ATOM 553  C CZ  . PHE A 1 74  ? -14.165 -41.600 -20.147 1.00 24.36 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? -7.448  -39.761 -22.937 1.00 27.42 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? -6.049  -39.346 -22.785 1.00 30.66 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? -5.844  -37.860 -23.114 1.00 31.90 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? -4.927  -37.483 -23.832 1.00 30.16 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? -5.133  -40.294 -23.569 1.00 27.51 75  A 1 
ATOM 559  N N   . SER A 1 76  ? -6.706  -37.006 -22.576 1.00 35.59 76  A 1 
ATOM 560  C CA  . SER A 1 76  ? -6.453  -35.563 -22.509 1.00 38.95 76  A 1 
ATOM 561  C C   . SER A 1 76  ? -6.842  -34.989 -21.150 1.00 39.07 76  A 1 
ATOM 562  O O   . SER A 1 76  ? -7.484  -33.953 -21.038 1.00 36.56 76  A 1 
ATOM 563  C CB  . SER A 1 76  ? -7.055  -34.809 -23.696 1.00 35.58 76  A 1 
ATOM 564  O OG  . SER A 1 76  ? -6.441  -33.542 -23.798 1.00 31.28 76  A 1 
ATOM 565  N N   . CYS A 1 77  ? -6.402  -35.648 -20.062 1.00 39.00 77  A 1 
ATOM 566  C CA  . CYS A 1 77  ? -6.031  -34.921 -18.856 1.00 42.75 77  A 1 
ATOM 567  C C   . CYS A 1 77  ? -4.641  -34.329 -19.096 1.00 43.01 77  A 1 
ATOM 568  O O   . CYS A 1 77  ? -3.656  -34.733 -18.487 1.00 39.62 77  A 1 
ATOM 569  C CB  . CYS A 1 77  ? -6.097  -35.829 -17.621 1.00 39.96 77  A 1 
ATOM 570  S SG  . CYS A 1 77  ? -7.824  -36.204 -17.217 1.00 34.28 77  A 1 
ATOM 571  N N   . THR A 1 78  ? -4.543  -33.407 -20.066 1.00 40.01 78  A 1 
ATOM 572  C CA  . THR A 1 78  ? -3.447  -32.447 -20.070 1.00 41.98 78  A 1 
ATOM 573  C C   . THR A 1 78  ? -3.460  -31.772 -18.708 1.00 42.37 78  A 1 
ATOM 574  O O   . THR A 1 78  ? -4.528  -31.582 -18.113 1.00 38.73 78  A 1 
ATOM 575  C CB  . THR A 1 78  ? -3.595  -31.423 -21.203 1.00 37.64 78  A 1 
ATOM 576  O OG1 . THR A 1 78  ? -4.916  -30.932 -21.276 1.00 33.71 78  A 1 
ATOM 577  C CG2 . THR A 1 78  ? -3.274  -32.039 -22.562 1.00 33.36 78  A 1 
ATOM 578  N N   . LEU A 1 79  ? -2.284  -31.443 -18.182 1.00 49.09 79  A 1 
ATOM 579  C CA  . LEU A 1 79  ? -2.072  -30.618 -16.986 1.00 50.86 79  A 1 
ATOM 580  C C   . LEU A 1 79  ? -2.690  -29.217 -17.180 1.00 51.00 79  A 1 
ATOM 581  O O   . LEU A 1 79  ? -1.979  -28.216 -17.288 1.00 45.93 79  A 1 
ATOM 582  C CB  . LEU A 1 79  ? -0.552  -30.532 -16.715 1.00 46.44 79  A 1 
ATOM 583  C CG  . LEU A 1 79  ? 0.080   -31.792 -16.098 1.00 42.67 79  A 1 
ATOM 584  C CD1 . LEU A 1 79  ? 1.226   -32.326 -16.949 1.00 40.58 79  A 1 
ATOM 585  C CD2 . LEU A 1 79  ? 0.630   -31.466 -14.705 1.00 40.67 79  A 1 
ATOM 586  N N   . ALA A 1 80  ? -4.009  -29.131 -17.278 1.00 61.85 80  A 1 
ATOM 587  C CA  . ALA A 1 80  ? -4.746  -27.887 -17.242 1.00 63.69 80  A 1 
ATOM 588  C C   . ALA A 1 80  ? -4.647  -27.400 -15.798 1.00 64.70 80  A 1 
ATOM 589  O O   . ALA A 1 80  ? -5.263  -27.958 -14.895 1.00 57.46 80  A 1 
ATOM 590  C CB  . ALA A 1 80  ? -6.186  -28.118 -17.726 1.00 58.11 80  A 1 
ATOM 591  N N   . GLY A 1 81  ? -3.790  -26.404 -15.570 1.00 68.71 81  A 1 
ATOM 592  C CA  . GLY A 1 81  ? -3.731  -25.704 -14.292 1.00 73.35 81  A 1 
ATOM 593  C C   . GLY A 1 81  ? -5.130  -25.250 -13.874 1.00 77.68 81  A 1 
ATOM 594  O O   . GLY A 1 81  ? -6.029  -25.119 -14.707 1.00 72.14 81  A 1 
ATOM 595  N N   . SER A 1 82  ? -5.330  -25.020 -12.584 1.00 74.65 82  A 1 
ATOM 596  C CA  . SER A 1 82  ? -6.616  -24.523 -12.090 1.00 79.28 82  A 1 
ATOM 597  C C   . SER A 1 82  ? -7.047  -23.290 -12.891 1.00 82.82 82  A 1 
ATOM 598  O O   . SER A 1 82  ? -6.277  -22.339 -13.037 1.00 76.87 82  A 1 
ATOM 599  C CB  . SER A 1 82  ? -6.527  -24.173 -10.603 1.00 71.63 82  A 1 
ATOM 600  O OG  . SER A 1 82  ? -7.769  -23.657 -10.171 1.00 63.21 82  A 1 
ATOM 601  N N   . ARG A 1 83  ? -8.294  -23.299 -13.407 1.00 88.65 83  A 1 
ATOM 602  C CA  . ARG A 1 83  ? -8.904  -22.136 -14.073 1.00 91.50 83  A 1 
ATOM 603  C C   . ARG A 1 83  ? -9.347  -21.061 -13.079 1.00 93.91 83  A 1 
ATOM 604  O O   . ARG A 1 83  ? -9.755  -19.986 -13.494 1.00 89.91 83  A 1 
ATOM 605  C CB  . ARG A 1 83  ? -10.070 -22.578 -14.965 1.00 87.62 83  A 1 
ATOM 606  C CG  . ARG A 1 83  ? -9.600  -23.418 -16.163 1.00 83.34 83  A 1 
ATOM 607  C CD  . ARG A 1 83  ? -10.785 -23.721 -17.081 1.00 76.13 83  A 1 
ATOM 608  N NE  . ARG A 1 83  ? -10.378 -24.517 -18.252 1.00 68.54 83  A 1 
ATOM 609  C CZ  . ARG A 1 83  ? -11.180 -24.969 -19.199 1.00 58.25 83  A 1 
ATOM 610  N NH1 . ARG A 1 83  ? -12.468 -24.744 -19.184 1.00 53.41 83  A 1 
ATOM 611  N NH2 . ARG A 1 83  ? -10.701 -25.669 -20.190 1.00 52.58 83  A 1 
ATOM 612  N N   . GLN A 1 84  ? -9.273  -21.355 -11.781 1.00 93.57 84  A 1 
ATOM 613  C CA  . GLN A 1 84  ? -9.614  -20.445 -10.698 1.00 95.09 84  A 1 
ATOM 614  C C   . GLN A 1 84  ? -8.355  -20.046 -9.930  1.00 95.60 84  A 1 
ATOM 615  O O   . GLN A 1 84  ? -7.695  -20.903 -9.339  1.00 93.79 84  A 1 
ATOM 616  C CB  . GLN A 1 84  ? -10.666 -21.103 -9.798  1.00 93.55 84  A 1 
ATOM 617  C CG  . GLN A 1 84  ? -11.190 -20.152 -8.713  1.00 88.29 84  A 1 
ATOM 618  C CD  . GLN A 1 84  ? -12.289 -20.794 -7.870  1.00 85.50 84  A 1 
ATOM 619  O OE1 . GLN A 1 84  ? -12.594 -21.969 -7.984  1.00 77.78 84  A 1 
ATOM 620  N NE2 . GLN A 1 84  ? -12.923 -20.048 -6.994  1.00 74.07 84  A 1 
ATOM 621  N N   . ALA A 1 85  ? -8.045  -18.752 -9.930  1.00 96.26 85  A 1 
ATOM 622  C CA  . ALA A 1 85  ? -6.977  -18.169 -9.129  1.00 96.69 85  A 1 
ATOM 623  C C   . ALA A 1 85  ? -7.532  -17.598 -7.821  1.00 96.94 85  A 1 
ATOM 624  O O   . ALA A 1 85  ? -8.623  -17.037 -7.793  1.00 96.27 85  A 1 
ATOM 625  C CB  . ALA A 1 85  ? -6.243  -17.099 -9.949  1.00 96.45 85  A 1 
ATOM 626  N N   . VAL A 1 86  ? -6.757  -17.690 -6.744  1.00 97.97 86  A 1 
ATOM 627  C CA  . VAL A 1 86  ? -7.053  -17.071 -5.448  1.00 98.03 86  A 1 
ATOM 628  C C   . VAL A 1 86  ? -6.223  -15.802 -5.298  1.00 98.20 86  A 1 
ATOM 629  O O   . VAL A 1 86  ? -4.994  -15.849 -5.384  1.00 97.84 86  A 1 
ATOM 630  C CB  . VAL A 1 86  ? -6.815  -18.055 -4.288  1.00 97.51 86  A 1 
ATOM 631  C CG1 . VAL A 1 86  ? -7.101  -17.396 -2.933  1.00 95.29 86  A 1 
ATOM 632  C CG2 . VAL A 1 86  ? -7.725  -19.284 -4.413  1.00 95.41 86  A 1 
ATOM 633  N N   . LEU A 1 87  ? -6.890  -14.664 -5.046  1.00 98.06 87  A 1 
ATOM 634  C CA  . LEU A 1 87  ? -6.274  -13.361 -4.821  1.00 98.22 87  A 1 
ATOM 635  C C   . LEU A 1 87  ? -6.404  -12.964 -3.347  1.00 98.04 87  A 1 
ATOM 636  O O   . LEU A 1 87  ? -7.512  -12.877 -2.822  1.00 97.43 87  A 1 
ATOM 637  C CB  . LEU A 1 87  ? -6.890  -12.338 -5.794  1.00 98.15 87  A 1 
ATOM 638  C CG  . LEU A 1 87  ? -6.248  -10.935 -5.750  1.00 97.81 87  A 1 
ATOM 639  C CD1 . LEU A 1 87  ? -6.450  -10.233 -7.091  1.00 95.45 87  A 1 
ATOM 640  C CD2 . LEU A 1 87  ? -6.844  -10.018 -4.679  1.00 94.97 87  A 1 
ATOM 641  N N   . TRP A 1 88  ? -5.285  -12.684 -2.675  1.00 98.14 88  A 1 
ATOM 642  C CA  . TRP A 1 88  ? -5.258  -12.095 -1.341  1.00 98.22 88  A 1 
ATOM 643  C C   . TRP A 1 88  ? -5.068  -10.584 -1.421  1.00 98.31 88  A 1 
ATOM 644  O O   . TRP A 1 88  ? -4.223  -10.097 -2.171  1.00 98.00 88  A 1 
ATOM 645  C CB  . TRP A 1 88  ? -4.164  -12.738 -0.483  1.00 97.96 88  A 1 
ATOM 646  C CG  . TRP A 1 88  ? -4.384  -14.156 -0.067  1.00 97.71 88  A 1 
ATOM 647  C CD1 . TRP A 1 88  ? -5.416  -14.958 -0.420  1.00 96.93 88  A 1 
ATOM 648  C CD2 . TRP A 1 88  ? -3.537  -14.965 0.798   1.00 97.35 88  A 1 
ATOM 649  N NE1 . TRP A 1 88  ? -5.263  -16.197 0.151   1.00 96.49 88  A 1 
ATOM 650  C CE2 . TRP A 1 88  ? -4.120  -16.263 0.914   1.00 96.85 88  A 1 
ATOM 651  C CE3 . TRP A 1 88  ? -2.329  -14.735 1.494   1.00 96.63 88  A 1 
ATOM 652  C CZ2 . TRP A 1 88  ? -3.529  -17.286 1.666   1.00 95.39 88  A 1 
ATOM 653  C CZ3 . TRP A 1 88  ? -1.730  -15.754 2.257   1.00 95.57 88  A 1 
ATOM 654  C CH2 . TRP A 1 88  ? -2.326  -17.029 2.340   1.00 94.91 88  A 1 
ATOM 655  N N   . THR A 1 89  ? -5.835  -9.835  -0.617  1.00 98.09 89  A 1 
ATOM 656  C CA  . THR A 1 89  ? -5.767  -8.373  -0.605  1.00 98.16 89  A 1 
ATOM 657  C C   . THR A 1 89  ? -6.098  -7.786  0.765   1.00 97.76 89  A 1 
ATOM 658  O O   . THR A 1 89  ? -6.831  -8.400  1.540   1.00 96.96 89  A 1 
ATOM 659  C CB  . THR A 1 89  ? -6.671  -7.801  -1.704  1.00 98.03 89  A 1 
ATOM 660  O OG1 . THR A 1 89  ? -6.453  -6.423  -1.849  1.00 96.11 89  A 1 
ATOM 661  C CG2 . THR A 1 89  ? -8.163  -8.020  -1.457  1.00 95.94 89  A 1 
ATOM 662  N N   . ASP A 1 90  ? -5.562  -6.594  1.061   1.00 97.49 90  A 1 
ATOM 663  C CA  . ASP A 1 90  ? -6.006  -5.681  2.124   1.00 96.93 90  A 1 
ATOM 664  C C   . ASP A 1 90  ? -6.897  -4.548  1.579   1.00 96.84 90  A 1 
ATOM 665  O O   . ASP A 1 90  ? -7.297  -3.652  2.318   1.00 95.64 90  A 1 
ATOM 666  C CB  . ASP A 1 90  ? -4.783  -5.134  2.900   1.00 96.04 90  A 1 
ATOM 667  C CG  . ASP A 1 90  ? -3.802  -4.293  2.071   1.00 95.65 90  A 1 
ATOM 668  O OD1 . ASP A 1 90  ? -4.006  -4.142  0.843   1.00 94.30 90  A 1 
ATOM 669  O OD2 . ASP A 1 90  ? -2.789  -3.827  2.632   1.00 92.97 90  A 1 
ATOM 670  N N   . ARG A 1 91  ? -7.205  -4.574  0.278   1.00 97.19 91  A 1 
ATOM 671  C CA  . ARG A 1 91  ? -8.009  -3.579  -0.435  1.00 97.07 91  A 1 
ATOM 672  C C   . ARG A 1 91  ? -9.351  -4.181  -0.853  1.00 97.12 91  A 1 
ATOM 673  O O   . ARG A 1 91  ? -9.375  -5.038  -1.735  1.00 95.77 91  A 1 
ATOM 674  C CB  . ARG A 1 91  ? -7.225  -3.044  -1.648  1.00 96.44 91  A 1 
ATOM 675  C CG  . ARG A 1 91  ? -5.866  -2.424  -1.286  1.00 94.43 91  A 1 
ATOM 676  C CD  . ARG A 1 91  ? -6.011  -1.258  -0.311  1.00 93.64 91  A 1 
ATOM 677  N NE  . ARG A 1 91  ? -4.707  -0.797  0.163   1.00 91.17 91  A 1 
ATOM 678  C CZ  . ARG A 1 91  ? -4.493  0.291   0.875   1.00 90.56 91  A 1 
ATOM 679  N NH1 . ARG A 1 91  ? -5.448  1.115   1.190   1.00 83.79 91  A 1 
ATOM 680  N NH2 . ARG A 1 91  ? -3.297  0.563   1.294   1.00 84.09 91  A 1 
ATOM 681  N N   . PRO A 1 92  ? -10.474 -3.742  -0.243  1.00 96.68 92  A 1 
ATOM 682  C CA  . PRO A 1 92  ? -11.797 -4.306  -0.536  1.00 96.13 92  A 1 
ATOM 683  C C   . PRO A 1 92  ? -12.230 -4.100  -1.994  1.00 96.66 92  A 1 
ATOM 684  O O   . PRO A 1 92  ? -12.991 -4.905  -2.528  1.00 95.93 92  A 1 
ATOM 685  C CB  . PRO A 1 92  ? -12.745 -3.611  0.450   1.00 94.46 92  A 1 
ATOM 686  C CG  . PRO A 1 92  ? -12.052 -2.288  0.766   1.00 92.36 92  A 1 
ATOM 687  C CD  . PRO A 1 92  ? -10.576 -2.671  0.739   1.00 95.41 92  A 1 
ATOM 688  N N   . GLU A 1 93  ? -11.684 -3.094  -2.679  1.00 96.25 93  A 1 
ATOM 689  C CA  . GLU A 1 93  ? -11.961 -2.803  -4.085  1.00 96.82 93  A 1 
ATOM 690  C C   . GLU A 1 93  ? -11.615 -3.983  -5.005  1.00 97.34 93  A 1 
ATOM 691  O O   . GLU A 1 93  ? -12.249 -4.163  -6.040  1.00 97.06 93  A 1 
ATOM 692  C CB  . GLU A 1 93  ? -11.177 -1.560  -4.537  1.00 96.35 93  A 1 
ATOM 693  C CG  . GLU A 1 93  ? -11.490 -0.269  -3.755  1.00 94.08 93  A 1 
ATOM 694  C CD  . GLU A 1 93  ? -10.709 -0.112  -2.435  1.00 93.87 93  A 1 
ATOM 695  O OE1 . GLU A 1 93  ? -10.868 0.942   -1.790  1.00 86.73 93  A 1 
ATOM 696  O OE2 . GLU A 1 93  ? -9.941  -1.032  -2.058  1.00 89.02 93  A 1 
ATOM 697  N N   . PHE A 1 94  ? -10.652 -4.837  -4.632  1.00 97.50 94  A 1 
ATOM 698  C CA  . PHE A 1 94  ? -10.317 -6.008  -5.448  1.00 97.88 94  A 1 
ATOM 699  C C   . PHE A 1 94  ? -11.439 -7.045  -5.526  1.00 97.88 94  A 1 
ATOM 700  O O   . PHE A 1 94  ? -11.518 -7.745  -6.535  1.00 97.27 94  A 1 
ATOM 701  C CB  . PHE A 1 94  ? -9.007  -6.649  -4.983  1.00 97.90 94  A 1 
ATOM 702  C CG  . PHE A 1 94  ? -7.794  -5.989  -5.597  1.00 98.05 94  A 1 
ATOM 703  C CD1 . PHE A 1 94  ? -7.361  -6.375  -6.879  1.00 97.43 94  A 1 
ATOM 704  C CD2 . PHE A 1 94  ? -7.127  -4.961  -4.913  1.00 97.41 94  A 1 
ATOM 705  C CE1 . PHE A 1 94  ? -6.264  -5.729  -7.473  1.00 97.32 94  A 1 
ATOM 706  C CE2 . PHE A 1 94  ? -6.034  -4.311  -5.509  1.00 97.19 94  A 1 
ATOM 707  C CZ  . PHE A 1 94  ? -5.602  -4.694  -6.790  1.00 97.55 94  A 1 
ATOM 708  N N   . ALA A 1 95  ? -12.339 -7.129  -4.541  1.00 97.80 95  A 1 
ATOM 709  C CA  . ALA A 1 95  ? -13.532 -7.970  -4.644  1.00 97.46 95  A 1 
ATOM 710  C C   . ALA A 1 95  ? -14.409 -7.500  -5.812  1.00 97.41 95  A 1 
ATOM 711  O O   . ALA A 1 95  ? -14.778 -8.292  -6.678  1.00 96.64 95  A 1 
ATOM 712  C CB  . ALA A 1 95  ? -14.282 -7.949  -3.310  1.00 96.98 95  A 1 
ATOM 713  N N   . PHE A 1 96  ? -14.633 -6.183  -5.901  1.00 97.14 96  A 1 
ATOM 714  C CA  . PHE A 1 96  ? -15.344 -5.566  -7.011  1.00 96.95 96  A 1 
ATOM 715  C C   . PHE A 1 96  ? -14.625 -5.781  -8.355  1.00 97.34 96  A 1 
ATOM 716  O O   . PHE A 1 96  ? -15.248 -6.188  -9.331  1.00 96.79 96  A 1 
ATOM 717  C CB  . PHE A 1 96  ? -15.524 -4.085  -6.665  1.00 96.14 96  A 1 
ATOM 718  C CG  . PHE A 1 96  ? -16.075 -3.239  -7.777  1.00 94.80 96  A 1 
ATOM 719  C CD1 . PHE A 1 96  ? -15.224 -2.389  -8.509  1.00 90.23 96  A 1 
ATOM 720  C CD2 . PHE A 1 96  ? -17.446 -3.273  -8.054  1.00 90.89 96  A 1 
ATOM 721  C CE1 . PHE A 1 96  ? -15.759 -1.557  -9.502  1.00 88.46 96  A 1 
ATOM 722  C CE2 . PHE A 1 96  ? -17.976 -2.438  -9.045  1.00 88.40 96  A 1 
ATOM 723  C CZ  . PHE A 1 96  ? -17.135 -1.576  -9.764  1.00 89.15 96  A 1 
ATOM 724  N N   . TYR A 1 97  ? -13.303 -5.611  -8.415  1.00 97.53 97  A 1 
ATOM 725  C CA  . TYR A 1 97  ? -12.543 -5.799  -9.657  1.00 97.92 97  A 1 
ATOM 726  C C   . TYR A 1 97  ? -12.606 -7.240  -10.170 1.00 97.93 97  A 1 
ATOM 727  O O   . TYR A 1 97  ? -12.787 -7.468  -11.363 1.00 97.49 97  A 1 
ATOM 728  C CB  . TYR A 1 97  ? -11.083 -5.375  -9.457  1.00 97.93 97  A 1 
ATOM 729  C CG  . TYR A 1 97  ? -10.845 -3.961  -8.949  1.00 98.05 97  A 1 
ATOM 730  C CD1 . TYR A 1 97  ? -11.827 -2.958  -9.073  1.00 97.19 97  A 1 
ATOM 731  C CD2 . TYR A 1 97  ? -9.614  -3.651  -8.339  1.00 97.14 97  A 1 
ATOM 732  C CE1 . TYR A 1 97  ? -11.592 -1.664  -8.574  1.00 96.92 97  A 1 
ATOM 733  C CE2 . TYR A 1 97  ? -9.372  -2.357  -7.846  1.00 96.84 97  A 1 
ATOM 734  C CZ  . TYR A 1 97  ? -10.364 -1.362  -7.957  1.00 97.31 97  A 1 
ATOM 735  O OH  . TYR A 1 97  ? -10.141 -0.117  -7.476  1.00 96.38 97  A 1 
ATOM 736  N N   . THR A 1 98  ? -12.496 -8.220  -9.274  1.00 97.88 98  A 1 
ATOM 737  C CA  . THR A 1 98  ? -12.568 -9.630  -9.659  1.00 97.90 98  A 1 
ATOM 738  C C   . THR A 1 98  ? -13.975 -10.050 -10.078 1.00 97.74 98  A 1 
ATOM 739  O O   . THR A 1 98  ? -14.097 -10.833 -11.016 1.00 97.26 98  A 1 
ATOM 740  C CB  . THR A 1 98  ? -12.037 -10.562 -8.569  1.00 97.57 98  A 1 
ATOM 741  O OG1 . THR A 1 98  ? -12.713 -10.370 -7.356  1.00 93.14 98  A 1 
ATOM 742  C CG2 . THR A 1 98  ? -10.543 -10.344 -8.338  1.00 92.46 98  A 1 
ATOM 743  N N   . GLU A 1 99  ? -15.036 -9.488  -9.491  1.00 97.91 99  A 1 
ATOM 744  C CA  . GLU A 1 99  ? -16.409 -9.688  -9.969  1.00 97.38 99  A 1 
ATOM 745  C C   . GLU A 1 99  ? -16.573 -9.239  -11.428 1.00 97.51 99  A 1 
ATOM 746  O O   . GLU A 1 99  ? -17.116 -9.992  -12.234 1.00 96.69 99  A 1 
ATOM 747  C CB  . GLU A 1 99  ? -17.414 -8.928  -9.094  1.00 96.42 99  A 1 
ATOM 748  C CG  . GLU A 1 99  ? -17.692 -9.620  -7.753  1.00 83.62 99  A 1 
ATOM 749  C CD  . GLU A 1 99  ? -18.659 -8.820  -6.862  1.00 75.41 99  A 1 
ATOM 750  O OE1 . GLU A 1 99  ? -18.915 -9.297  -5.735  1.00 65.97 99  A 1 
ATOM 751  O OE2 . GLU A 1 99  ? -19.176 -7.767  -7.311  1.00 65.63 99  A 1 
ATOM 752  N N   . TYR A 1 100 ? -16.053 -8.064  -11.795 1.00 97.64 100 A 1 
ATOM 753  C CA  . TYR A 1 100 ? -16.098 -7.579  -13.182 1.00 97.63 100 A 1 
ATOM 754  C C   . TYR A 1 100 ? -15.288 -8.466  -14.129 1.00 97.63 100 A 1 
ATOM 755  O O   . TYR A 1 100 ? -15.799 -8.858  -15.175 1.00 96.87 100 A 1 
ATOM 756  C CB  . TYR A 1 100 ? -15.646 -6.113  -13.267 1.00 97.49 100 A 1 
ATOM 757  C CG  . TYR A 1 100 ? -16.797 -5.149  -13.063 1.00 96.83 100 A 1 
ATOM 758  C CD1 . TYR A 1 100 ? -17.453 -4.582  -14.171 1.00 94.21 100 A 1 
ATOM 759  C CD2 . TYR A 1 100 ? -17.249 -4.864  -11.770 1.00 94.40 100 A 1 
ATOM 760  C CE1 . TYR A 1 100 ? -18.560 -3.733  -13.979 1.00 93.26 100 A 1 
ATOM 761  C CE2 . TYR A 1 100 ? -18.358 -4.023  -11.571 1.00 93.52 100 A 1 
ATOM 762  C CZ  . TYR A 1 100 ? -19.015 -3.458  -12.675 1.00 93.80 100 A 1 
ATOM 763  O OH  . TYR A 1 100 ? -20.091 -2.654  -12.476 1.00 91.90 100 A 1 
ATOM 764  N N   . PHE A 1 101 ? -14.072 -8.852  -13.744 1.00 97.68 101 A 1 
ATOM 765  C CA  . PHE A 1 101 ? -13.277 -9.797  -14.539 1.00 97.69 101 A 1 
ATOM 766  C C   . PHE A 1 101 ? -14.024 -11.119 -14.771 1.00 97.51 101 A 1 
ATOM 767  O O   . PHE A 1 101 ? -14.093 -11.608 -15.897 1.00 96.62 101 A 1 
ATOM 768  C CB  . PHE A 1 101 ? -11.948 -10.059 -13.833 1.00 97.69 101 A 1 
ATOM 769  C CG  . PHE A 1 101 ? -11.100 -11.110 -14.521 1.00 97.88 101 A 1 
ATOM 770  C CD1 . PHE A 1 101 ? -11.020 -12.415 -13.997 1.00 97.22 101 A 1 
ATOM 771  C CD2 . PHE A 1 101 ? -10.398 -10.788 -15.695 1.00 97.38 101 A 1 
ATOM 772  C CE1 . PHE A 1 101 ? -10.227 -13.384 -14.634 1.00 97.19 101 A 1 
ATOM 773  C CE2 . PHE A 1 101 ? -9.606  -11.757 -16.334 1.00 97.17 101 A 1 
ATOM 774  C CZ  . PHE A 1 101 ? -9.515  -13.054 -15.803 1.00 97.32 101 A 1 
ATOM 775  N N   . ASN A 1 102 ? -14.621 -11.681 -13.714 1.00 97.35 102 A 1 
ATOM 776  C CA  . ASN A 1 102 ? -15.352 -12.943 -13.756 1.00 97.03 102 A 1 
ATOM 777  C C   . ASN A 1 102 ? -16.634 -12.863 -14.594 1.00 96.43 102 A 1 
ATOM 778  O O   . ASN A 1 102 ? -17.046 -13.879 -15.150 1.00 94.79 102 A 1 
ATOM 779  C CB  . ASN A 1 102 ? -15.691 -13.362 -12.316 1.00 96.89 102 A 1 
ATOM 780  C CG  . ASN A 1 102 ? -14.491 -13.785 -11.487 1.00 96.75 102 A 1 
ATOM 781  O OD1 . ASN A 1 102 ? -13.410 -14.059 -11.975 1.00 93.35 102 A 1 
ATOM 782  N ND2 . ASN A 1 102 ? -14.672 -13.908 -10.190 1.00 93.58 102 A 1 
ATOM 783  N N   . ALA A 1 103 ? -17.268 -11.695 -14.677 1.00 97.35 103 A 1 
ATOM 784  C CA  . ALA A 1 103 ? -18.473 -11.472 -15.476 1.00 96.86 103 A 1 
ATOM 785  C C   . ALA A 1 103 ? -18.183 -11.260 -16.972 1.00 96.34 103 A 1 
ATOM 786  O O   . ALA A 1 103 ? -19.047 -11.524 -17.799 1.00 94.08 103 A 1 
ATOM 787  C CB  . ALA A 1 103 ? -19.223 -10.276 -14.881 1.00 96.53 103 A 1 
ATOM 788  N N   . LEU A 1 104 ? -16.972 -10.806 -17.326 1.00 95.98 104 A 1 
ATOM 789  C CA  . LEU A 1 104 ? -16.606 -10.495 -18.718 1.00 94.67 104 A 1 
ATOM 790  C C   . LEU A 1 104 ? -16.208 -11.724 -19.545 1.00 93.75 104 A 1 
ATOM 791  O O   . LEU A 1 104 ? -16.151 -11.634 -20.774 1.00 89.83 104 A 1 
ATOM 792  C CB  . LEU A 1 104 ? -15.457 -9.472  -18.706 1.00 93.58 104 A 1 
ATOM 793  C CG  . LEU A 1 104 ? -15.889 -8.045  -18.335 1.00 87.46 104 A 1 
ATOM 794  C CD1 . LEU A 1 104 ? -14.642 -7.198  -18.090 1.00 81.11 104 A 1 
ATOM 795  C CD2 . LEU A 1 104 ? -16.714 -7.379  -19.433 1.00 81.51 104 A 1 
ATOM 796  N N   . GLN A 1 105 ? -15.882 -12.839 -18.900 1.00 92.63 105 A 1 
ATOM 797  C CA  . GLN A 1 105 ? -15.422 -14.058 -19.574 1.00 90.75 105 A 1 
ATOM 798  C C   . GLN A 1 105 ? -15.647 -15.310 -18.714 1.00 90.84 105 A 1 
ATOM 799  O O   . GLN A 1 105 ? -15.749 -15.239 -17.491 1.00 87.57 105 A 1 
ATOM 800  C CB  . GLN A 1 105 ? -13.954 -13.879 -20.009 1.00 87.01 105 A 1 
ATOM 801  C CG  . GLN A 1 105 ? -12.952 -13.552 -18.881 1.00 83.66 105 A 1 
ATOM 802  C CD  . GLN A 1 105 ? -12.656 -14.731 -17.982 1.00 84.45 105 A 1 
ATOM 803  O OE1 . GLN A 1 105 ? -12.460 -15.854 -18.431 1.00 77.80 105 A 1 
ATOM 804  N NE2 . GLN A 1 105 ? -12.626 -14.544 -16.687 1.00 74.29 105 A 1 
ATOM 805  N N   . ASP A 1 106 ? -15.659 -16.492 -19.343 1.00 90.38 106 A 1 
ATOM 806  C CA  . ASP A 1 106 ? -15.932 -17.778 -18.678 1.00 91.59 106 A 1 
ATOM 807  C C   . ASP A 1 106 ? -14.723 -18.712 -18.558 1.00 92.70 106 A 1 
ATOM 808  O O   . ASP A 1 106 ? -14.798 -19.757 -17.910 1.00 89.00 106 A 1 
ATOM 809  C CB  . ASP A 1 106 ? -17.108 -18.469 -19.378 1.00 88.45 106 A 1 
ATOM 810  C CG  . ASP A 1 106 ? -18.410 -17.712 -19.123 1.00 81.51 106 A 1 
ATOM 811  O OD1 . ASP A 1 106 ? -18.604 -17.318 -17.938 1.00 74.07 106 A 1 
ATOM 812  O OD2 . ASP A 1 106 ? -19.168 -17.549 -20.098 1.00 75.23 106 A 1 
ATOM 813  N N   . THR A 1 107 ? -13.586 -18.339 -19.145 1.00 93.61 107 A 1 
ATOM 814  C CA  . THR A 1 107 ? -12.398 -19.205 -19.209 1.00 94.34 107 A 1 
ATOM 815  C C   . THR A 1 107 ? -11.688 -19.301 -17.858 1.00 94.54 107 A 1 
ATOM 816  O O   . THR A 1 107 ? -11.318 -20.399 -17.436 1.00 90.91 107 A 1 
ATOM 817  C CB  . THR A 1 107 ? -11.414 -18.697 -20.273 1.00 92.68 107 A 1 
ATOM 818  O OG1 . THR A 1 107 ? -12.084 -18.527 -21.501 1.00 84.61 107 A 1 
ATOM 819  C CG2 . THR A 1 107 ? -10.269 -19.677 -20.525 1.00 82.95 107 A 1 
ATOM 820  N N   . TYR A 1 108 ? -11.488 -18.167 -17.188 1.00 95.27 108 A 1 
ATOM 821  C CA  . TYR A 1 108 ? -10.789 -18.059 -15.909 1.00 95.36 108 A 1 
ATOM 822  C C   . TYR A 1 108 ? -11.663 -17.375 -14.866 1.00 95.46 108 A 1 
ATOM 823  O O   . TYR A 1 108 ? -12.487 -16.523 -15.192 1.00 93.58 108 A 1 
ATOM 824  C CB  . TYR A 1 108 ? -9.472  -17.297 -16.095 1.00 94.92 108 A 1 
ATOM 825  C CG  . TYR A 1 108 ? -8.528  -17.922 -17.101 1.00 94.89 108 A 1 
ATOM 826  C CD1 . TYR A 1 108 ? -7.973  -19.192 -16.848 1.00 91.95 108 A 1 
ATOM 827  C CD2 . TYR A 1 108 ? -8.218  -17.247 -18.297 1.00 92.57 108 A 1 
ATOM 828  C CE1 . TYR A 1 108 ? -7.114  -19.787 -17.789 1.00 91.40 108 A 1 
ATOM 829  C CE2 . TYR A 1 108 ? -7.357  -17.838 -19.241 1.00 91.82 108 A 1 
ATOM 830  C CZ  . TYR A 1 108 ? -6.807  -19.112 -18.987 1.00 92.24 108 A 1 
ATOM 831  O OH  . TYR A 1 108 ? -5.981  -19.690 -19.901 1.00 90.30 108 A 1 
ATOM 832  N N   . LYS A 1 109 ? -11.470 -17.714 -13.589 1.00 96.75 109 A 1 
ATOM 833  C CA  . LYS A 1 109 ? -12.132 -17.039 -12.472 1.00 96.70 109 A 1 
ATOM 834  C C   . LYS A 1 109 ? -11.091 -16.608 -11.446 1.00 97.20 109 A 1 
ATOM 835  O O   . LYS A 1 109 ? -10.037 -17.234 -11.321 1.00 96.43 109 A 1 
ATOM 836  C CB  . LYS A 1 109 ? -13.240 -17.929 -11.870 1.00 95.36 109 A 1 
ATOM 837  C CG  . LYS A 1 109 ? -14.369 -18.321 -12.849 1.00 90.08 109 A 1 
ATOM 838  C CD  . LYS A 1 109 ? -15.194 -17.153 -13.416 1.00 83.63 109 A 1 
ATOM 839  C CE  . LYS A 1 109 ? -16.256 -17.647 -14.409 1.00 77.46 109 A 1 
ATOM 840  N NZ  . LYS A 1 109 ? -16.882 -16.567 -15.220 1.00 66.97 109 A 1 
ATOM 841  N N   . VAL A 1 110 ? -11.385 -15.538 -10.712 1.00 97.07 110 A 1 
ATOM 842  C CA  . VAL A 1 110 ? -10.557 -15.075 -9.598  1.00 97.45 110 A 1 
ATOM 843  C C   . VAL A 1 110 ? -11.424 -14.953 -8.356  1.00 97.17 110 A 1 
ATOM 844  O O   . VAL A 1 110 ? -12.430 -14.246 -8.366  1.00 96.35 110 A 1 
ATOM 845  C CB  . VAL A 1 110 ? -9.819  -13.761 -9.922  1.00 97.41 110 A 1 
ATOM 846  C CG1 . VAL A 1 110 ? -8.889  -13.364 -8.767  1.00 95.78 110 A 1 
ATOM 847  C CG2 . VAL A 1 110 ? -8.953  -13.896 -11.181 1.00 95.48 110 A 1 
ATOM 848  N N   . GLU A 1 111 ? -11.043 -15.662 -7.298  1.00 97.32 111 A 1 
ATOM 849  C CA  . GLU A 1 111 ? -11.669 -15.585 -5.979  1.00 97.01 111 A 1 
ATOM 850  C C   . GLU A 1 111 ? -10.861 -14.634 -5.098  1.00 97.14 111 A 1 
ATOM 851  O O   . GLU A 1 111 ? -9.681  -14.873 -4.838  1.00 96.39 111 A 1 
ATOM 852  C CB  . GLU A 1 111 ? -11.743 -16.993 -5.366  1.00 96.25 111 A 1 
ATOM 853  C CG  . GLU A 1 111 ? -12.474 -17.028 -4.012  1.00 91.80 111 A 1 
ATOM 854  C CD  . GLU A 1 111 ? -12.281 -18.371 -3.285  1.00 89.26 111 A 1 
ATOM 855  O OE1 . GLU A 1 111 ? -12.137 -18.356 -2.038  1.00 78.62 111 A 1 
ATOM 856  O OE2 . GLU A 1 111 ? -12.186 -19.419 -3.957  1.00 81.63 111 A 1 
ATOM 857  N N   . THR A 1 112 ? -11.490 -13.568 -4.614  1.00 97.73 112 A 1 
ATOM 858  C CA  . THR A 1 112 ? -10.844 -12.613 -3.704  1.00 97.85 112 A 1 
ATOM 859  C C   . THR A 1 112 ? -11.014 -13.040 -2.253  1.00 97.53 112 A 1 
ATOM 860  O O   . THR A 1 112 ? -12.123 -13.320 -1.804  1.00 96.27 112 A 1 
ATOM 861  C CB  . THR A 1 112 ? -11.375 -11.190 -3.903  1.00 97.23 112 A 1 
ATOM 862  O OG1 . THR A 1 112 ? -11.132 -10.806 -5.228  1.00 88.75 112 A 1 
ATOM 863  C CG2 . THR A 1 112 ? -10.655 -10.165 -3.028  1.00 89.43 112 A 1 
ATOM 864  N N   . ARG A 1 113 ? -9.923  -13.014 -1.495  1.00 97.87 113 A 1 
ATOM 865  C CA  . ARG A 1 113 ? -9.918  -13.189 -0.042  1.00 97.71 113 A 1 
ATOM 866  C C   . ARG A 1 113 ? -9.285  -11.975 0.621   1.00 97.75 113 A 1 
ATOM 867  O O   . ARG A 1 113 ? -8.119  -11.654 0.372   1.00 96.90 113 A 1 
ATOM 868  C CB  . ARG A 1 113 ? -9.206  -14.486 0.348   1.00 97.21 113 A 1 
ATOM 869  C CG  . ARG A 1 113 ? -9.898  -15.728 -0.233  1.00 94.74 113 A 1 
ATOM 870  C CD  . ARG A 1 113 ? -9.236  -17.002 0.295   1.00 92.32 113 A 1 
ATOM 871  N NE  . ARG A 1 113 ? -9.813  -18.188 -0.344  1.00 87.99 113 A 1 
ATOM 872  C CZ  . ARG A 1 113 ? -9.396  -19.431 -0.252  1.00 82.92 113 A 1 
ATOM 873  N NH1 . ARG A 1 113 ? -8.413  -19.788 0.529   1.00 78.01 113 A 1 
ATOM 874  N NH2 . ARG A 1 113 ? -9.977  -20.342 -0.973  1.00 77.72 113 A 1 
ATOM 875  N N   . TYR A 1 114 ? -10.063 -11.327 1.482   1.00 97.32 114 A 1 
ATOM 876  C CA  . TYR A 1 114 ? -9.603  -10.184 2.256   1.00 96.98 114 A 1 
ATOM 877  C C   . TYR A 1 114 ? -8.836  -10.643 3.501   1.00 96.43 114 A 1 
ATOM 878  O O   . TYR A 1 114 ? -9.275  -11.535 4.231   1.00 95.11 114 A 1 
ATOM 879  C CB  . TYR A 1 114 ? -10.794 -9.287  2.613   1.00 96.06 114 A 1 
ATOM 880  C CG  . TYR A 1 114 ? -10.383 -8.050  3.388   1.00 89.60 114 A 1 
ATOM 881  C CD1 . TYR A 1 114 ? -10.320 -8.091  4.797   1.00 81.69 114 A 1 
ATOM 882  C CD2 . TYR A 1 114 ? -10.025 -6.873  2.707   1.00 82.67 114 A 1 
ATOM 883  C CE1 . TYR A 1 114 ? -9.906  -6.959  5.517   1.00 75.94 114 A 1 
ATOM 884  C CE2 . TYR A 1 114 ? -9.611  -5.737  3.427   1.00 76.35 114 A 1 
ATOM 885  C CZ  . TYR A 1 114 ? -9.553  -5.778  4.834   1.00 76.77 114 A 1 
ATOM 886  O OH  . TYR A 1 114 ? -9.157  -4.685  5.534   1.00 73.56 114 A 1 
ATOM 887  N N   . TYR A 1 115 ? -7.708  -9.993  3.762   1.00 96.76 115 A 1 
ATOM 888  C CA  . TYR A 1 115 ? -6.947  -10.111 5.003   1.00 96.49 115 A 1 
ATOM 889  C C   . TYR A 1 115 ? -6.458  -8.729  5.424   1.00 96.21 115 A 1 
ATOM 890  O O   . TYR A 1 115 ? -5.974  -7.982  4.588   1.00 94.90 115 A 1 
ATOM 891  C CB  . TYR A 1 115 ? -5.751  -11.055 4.816   1.00 96.09 115 A 1 
ATOM 892  C CG  . TYR A 1 115 ? -6.145  -12.471 4.445   1.00 96.17 115 A 1 
ATOM 893  C CD1 . TYR A 1 115 ? -6.776  -13.287 5.398   1.00 94.09 115 A 1 
ATOM 894  C CD2 . TYR A 1 115 ? -5.947  -12.943 3.135   1.00 94.52 115 A 1 
ATOM 895  C CE1 . TYR A 1 115 ? -7.226  -14.568 5.037   1.00 93.71 115 A 1 
ATOM 896  C CE2 . TYR A 1 115 ? -6.395  -14.225 2.772   1.00 94.09 115 A 1 
ATOM 897  C CZ  . TYR A 1 115 ? -7.043  -15.035 3.724   1.00 94.44 115 A 1 
ATOM 898  O OH  . TYR A 1 115 ? -7.498  -16.266 3.372   1.00 92.75 115 A 1 
ATOM 899  N N   . GLU A 1 116 ? -6.503  -8.431  6.711   1.00 94.64 116 A 1 
ATOM 900  C CA  . GLU A 1 116 ? -5.988  -7.169  7.267   1.00 93.74 116 A 1 
ATOM 901  C C   . GLU A 1 116 ? -4.503  -6.946  6.935   1.00 93.57 116 A 1 
ATOM 902  O O   . GLU A 1 116 ? -4.092  -5.843  6.600   1.00 91.90 116 A 1 
ATOM 903  C CB  . GLU A 1 116 ? -6.213  -7.221  8.782   1.00 92.28 116 A 1 
ATOM 904  C CG  . GLU A 1 116 ? -5.876  -5.906  9.494   1.00 82.11 116 A 1 
ATOM 905  C CD  . GLU A 1 116 ? -6.095  -5.992  11.015  1.00 77.39 116 A 1 
ATOM 906  O OE1 . GLU A 1 116 ? -5.893  -4.956  11.681  1.00 68.95 116 A 1 
ATOM 907  O OE2 . GLU A 1 116 ? -6.429  -7.102  11.502  1.00 68.88 116 A 1 
ATOM 908  N N   . SER A 1 117 ? -3.694  -8.015  6.950   1.00 93.10 117 A 1 
ATOM 909  C CA  . SER A 1 117 ? -2.302  -7.975  6.498   1.00 93.19 117 A 1 
ATOM 910  C C   . SER A 1 117 ? -1.934  -9.221  5.677   1.00 94.29 117 A 1 
ATOM 911  O O   . SER A 1 117 ? -1.433  -10.211 6.224   1.00 93.94 117 A 1 
ATOM 912  C CB  . SER A 1 117 ? -1.372  -7.763  7.693   1.00 91.07 117 A 1 
ATOM 913  O OG  . SER A 1 117 ? -0.043  -7.598  7.237   1.00 82.80 117 A 1 
ATOM 914  N N   . PRO A 1 118 ? -2.131  -9.184  4.337   1.00 95.26 118 A 1 
ATOM 915  C CA  . PRO A 1 118 ? -1.641  -10.237 3.447   1.00 95.88 118 A 1 
ATOM 916  C C   . PRO A 1 118 ? -0.132  -10.450 3.566   1.00 95.72 118 A 1 
ATOM 917  O O   . PRO A 1 118 ? 0.325   -11.592 3.569   1.00 94.79 118 A 1 
ATOM 918  C CB  . PRO A 1 118 ? -2.032  -9.802  2.033   1.00 95.94 118 A 1 
ATOM 919  C CG  . PRO A 1 118 ? -3.253  -8.918  2.271   1.00 95.24 118 A 1 
ATOM 920  C CD  . PRO A 1 118 ? -2.928  -8.228  3.591   1.00 96.30 118 A 1 
ATOM 921  N N   . ALA A 1 119 ? 0.651   -9.380  3.738   1.00 94.95 119 A 1 
ATOM 922  C CA  . ALA A 1 119 ? 2.101   -9.454  3.915   1.00 94.04 119 A 1 
ATOM 923  C C   . ALA A 1 119 ? 2.502   -10.280 5.151   1.00 92.98 119 A 1 
ATOM 924  O O   . ALA A 1 119 ? 3.416   -11.108 5.084   1.00 91.76 119 A 1 
ATOM 925  C CB  . ALA A 1 119 ? 2.640   -8.023  4.000   1.00 93.70 119 A 1 
ATOM 926  N N   . GLN A 1 120 ? 1.792   -10.119 6.271   1.00 93.44 120 A 1 
ATOM 927  C CA  . GLN A 1 120 ? 2.010   -10.928 7.471   1.00 92.12 120 A 1 
ATOM 928  C C   . GLN A 1 120 ? 1.615   -12.386 7.229   1.00 92.69 120 A 1 
ATOM 929  O O   . GLN A 1 120 ? 2.406   -13.290 7.511   1.00 91.94 120 A 1 
ATOM 930  C CB  . GLN A 1 120 ? 1.233   -10.326 8.644   1.00 90.22 120 A 1 
ATOM 931  C CG  . GLN A 1 120 ? 1.553   -11.013 9.981   1.00 79.68 120 A 1 
ATOM 932  C CD  . GLN A 1 120 ? 0.814   -10.366 11.149  1.00 74.02 120 A 1 
ATOM 933  O OE1 . GLN A 1 120 ? -0.030  -9.510  10.983  1.00 66.81 120 A 1 
ATOM 934  N NE2 . GLN A 1 120 ? 1.101   -10.736 12.376  1.00 61.79 120 A 1 
ATOM 935  N N   . LYS A 1 121 ? 0.440   -12.622 6.634   1.00 93.26 121 A 1 
ATOM 936  C CA  . LYS A 1 121 ? -0.060  -13.971 6.353   1.00 94.39 121 A 1 
ATOM 937  C C   . LYS A 1 121 ? 0.867   -14.769 5.426   1.00 94.98 121 A 1 
ATOM 938  O O   . LYS A 1 121 ? 1.108   -15.946 5.674   1.00 94.13 121 A 1 
ATOM 939  C CB  . LYS A 1 121 ? -1.497  -13.868 5.823   1.00 94.35 121 A 1 
ATOM 940  C CG  . LYS A 1 121 ? -2.082  -15.267 5.634   1.00 89.38 121 A 1 
ATOM 941  C CD  . LYS A 1 121 ? -3.597  -15.252 5.439   1.00 85.47 121 A 1 
ATOM 942  C CE  . LYS A 1 121 ? -4.021  -16.714 5.264   1.00 79.82 121 A 1 
ATOM 943  N NZ  . LYS A 1 121 ? -5.467  -16.916 5.409   1.00 71.01 121 A 1 
ATOM 944  N N   . LEU A 1 122 ? 1.437   -14.129 4.397   1.00 94.33 122 A 1 
ATOM 945  C CA  . LEU A 1 122 ? 2.392   -14.758 3.475   1.00 93.91 122 A 1 
ATOM 946  C C   . LEU A 1 122 ? 3.626   -15.329 4.184   1.00 92.80 122 A 1 
ATOM 947  O O   . LEU A 1 122 ? 4.180   -16.337 3.746   1.00 90.63 122 A 1 
ATOM 948  C CB  . LEU A 1 122 ? 2.855   -13.711 2.449   1.00 94.19 122 A 1 
ATOM 949  C CG  . LEU A 1 122 ? 1.870   -13.419 1.312   1.00 93.78 122 A 1 
ATOM 950  C CD1 . LEU A 1 122 ? 2.400   -12.217 0.524   1.00 92.00 122 A 1 
ATOM 951  C CD2 . LEU A 1 122 ? 1.731   -14.605 0.361   1.00 92.04 122 A 1 
ATOM 952  N N   . THR A 1 123 ? 4.077   -14.690 5.260   1.00 92.37 123 A 1 
ATOM 953  C CA  . THR A 1 123 ? 5.275   -15.090 6.013   1.00 90.29 123 A 1 
ATOM 954  C C   . THR A 1 123 ? 4.984   -16.059 7.162   1.00 88.59 123 A 1 
ATOM 955  O O   . THR A 1 123 ? 5.913   -16.673 7.675   1.00 83.44 123 A 1 
ATOM 956  C CB  . THR A 1 123 ? 6.033   -13.863 6.525   1.00 88.86 123 A 1 
ATOM 957  O OG1 . THR A 1 123 ? 5.181   -13.036 7.287   1.00 84.32 123 A 1 
ATOM 958  C CG2 . THR A 1 123 ? 6.593   -13.004 5.392   1.00 82.87 123 A 1 
ATOM 959  N N   . GLY A 1 124 ? 3.712   -16.237 7.534   1.00 88.80 124 A 1 
ATOM 960  C CA  . GLY A 1 124 ? 3.288   -17.134 8.620   1.00 86.58 124 A 1 
ATOM 961  C C   . GLY A 1 124 ? 3.284   -18.629 8.265   1.00 85.43 124 A 1 
ATOM 962  O O   . GLY A 1 124 ? 3.040   -19.461 9.137   1.00 76.40 124 A 1 
ATOM 963  N N   . GLY A 1 125 ? 3.551   -18.984 7.002   1.00 83.61 125 A 1 
ATOM 964  C CA  . GLY A 1 125 ? 3.467   -20.364 6.507   1.00 83.38 125 A 1 
ATOM 965  C C   . GLY A 1 125 ? 2.027   -20.856 6.293   1.00 84.73 125 A 1 
ATOM 966  O O   . GLY A 1 125 ? 1.060   -20.234 6.720   1.00 75.35 125 A 1 
ATOM 967  N N   . GLY A 1 126 ? 1.868   -21.993 5.600   1.00 85.44 126 A 1 
ATOM 968  C CA  . GLY A 1 126 ? 0.561   -22.610 5.323   1.00 87.26 126 A 1 
ATOM 969  C C   . GLY A 1 126 ? 0.091   -22.462 3.875   1.00 89.91 126 A 1 
ATOM 970  O O   . GLY A 1 126 ? 0.819   -22.803 2.938   1.00 85.09 126 A 1 
ATOM 971  N N   . GLU A 1 127 ? -1.150  -22.008 3.691   1.00 91.13 127 A 1 
ATOM 972  C CA  . GLU A 1 127 ? -1.761  -21.778 2.373   1.00 92.03 127 A 1 
ATOM 973  C C   . GLU A 1 127 ? -1.127  -20.567 1.677   1.00 93.24 127 A 1 
ATOM 974  O O   . GLU A 1 127 ? -0.825  -19.561 2.317   1.00 90.99 127 A 1 
ATOM 975  C CB  . GLU A 1 127 ? -3.286  -21.603 2.535   1.00 87.79 127 A 1 
ATOM 976  C CG  . GLU A 1 127 ? -4.054  -21.606 1.201   1.00 75.28 127 A 1 
ATOM 977  C CD  . GLU A 1 127 ? -5.568  -21.337 1.348   1.00 74.52 127 A 1 
ATOM 978  O OE1 . GLU A 1 127 ? -6.276  -21.394 0.315   1.00 66.55 127 A 1 
ATOM 979  O OE2 . GLU A 1 127 ? -6.029  -21.018 2.468   1.00 69.02 127 A 1 
ATOM 980  N N   . TYR A 1 128 ? -0.962  -20.658 0.356   1.00 94.85 128 A 1 
ATOM 981  C CA  . TYR A 1 128 ? -0.462  -19.565 -0.481  1.00 94.96 128 A 1 
ATOM 982  C C   . TYR A 1 128 ? -1.506  -19.179 -1.532  1.00 95.96 128 A 1 
ATOM 983  O O   . TYR A 1 128 ? -2.147  -20.070 -2.098  1.00 94.53 128 A 1 
ATOM 984  C CB  . TYR A 1 128 ? 0.863   -19.964 -1.149  1.00 91.71 128 A 1 
ATOM 985  C CG  . TYR A 1 128 ? 1.976   -20.282 -0.173  1.00 83.68 128 A 1 
ATOM 986  C CD1 . TYR A 1 128 ? 2.661   -19.239 0.479   1.00 71.13 128 A 1 
ATOM 987  C CD2 . TYR A 1 128 ? 2.299   -21.620 0.120   1.00 74.35 128 A 1 
ATOM 988  C CE1 . TYR A 1 128 ? 3.667   -19.532 1.420   1.00 60.02 128 A 1 
ATOM 989  C CE2 . TYR A 1 128 ? 3.305   -21.917 1.062   1.00 64.00 128 A 1 
ATOM 990  C CZ  . TYR A 1 128 ? 3.990   -20.872 1.714   1.00 59.61 128 A 1 
ATOM 991  O OH  . TYR A 1 128 ? 4.963   -21.155 2.622   1.00 54.80 128 A 1 
ATOM 992  N N   . PRO A 1 129 ? -1.673  -17.877 -1.830  1.00 96.85 129 A 1 
ATOM 993  C CA  . PRO A 1 129 ? -2.520  -17.427 -2.924  1.00 97.14 129 A 1 
ATOM 994  C C   . PRO A 1 129 ? -1.822  -17.610 -4.276  1.00 97.38 129 A 1 
ATOM 995  O O   . PRO A 1 129 ? -0.620  -17.857 -4.352  1.00 96.33 129 A 1 
ATOM 996  C CB  . PRO A 1 129 ? -2.761  -15.951 -2.628  1.00 96.62 129 A 1 
ATOM 997  C CG  . PRO A 1 129 ? -1.427  -15.521 -2.027  1.00 96.12 129 A 1 
ATOM 998  C CD  . PRO A 1 129 ? -0.998  -16.741 -1.221  1.00 96.92 129 A 1 
ATOM 999  N N   . ASP A 1 130 ? -2.572  -17.413 -5.362  1.00 97.73 130 A 1 
ATOM 1000 C CA  . ASP A 1 130 ? -1.996  -17.279 -6.702  1.00 97.80 130 A 1 
ATOM 1001 C C   . ASP A 1 130 ? -1.548  -15.838 -6.971  1.00 97.90 130 A 1 
ATOM 1002 O O   . ASP A 1 130 ? -0.494  -15.611 -7.570  1.00 97.44 130 A 1 
ATOM 1003 C CB  . ASP A 1 130 ? -3.025  -17.738 -7.735  1.00 97.64 130 A 1 
ATOM 1004 C CG  . ASP A 1 130 ? -3.347  -19.220 -7.574  1.00 96.99 130 A 1 
ATOM 1005 O OD1 . ASP A 1 130 ? -2.434  -20.039 -7.857  1.00 94.21 130 A 1 
ATOM 1006 O OD2 . ASP A 1 130 ? -4.488  -19.533 -7.179  1.00 94.22 130 A 1 
ATOM 1007 N N   . ILE A 1 131 ? -2.342  -14.870 -6.490  1.00 98.06 131 A 1 
ATOM 1008 C CA  . ILE A 1 131 ? -2.143  -13.432 -6.672  1.00 98.22 131 A 1 
ATOM 1009 C C   . ILE A 1 131 ? -2.175  -12.745 -5.305  1.00 98.18 131 A 1 
ATOM 1010 O O   . ILE A 1 131 ? -2.946  -13.126 -4.424  1.00 97.70 131 A 1 
ATOM 1011 C CB  . ILE A 1 131 ? -3.233  -12.851 -7.604  1.00 98.10 131 A 1 
ATOM 1012 C CG1 . ILE A 1 131 ? -3.275  -13.555 -8.982  1.00 97.25 131 A 1 
ATOM 1013 C CG2 . ILE A 1 131 ? -3.030  -11.337 -7.787  1.00 97.22 131 A 1 
ATOM 1014 C CD1 . ILE A 1 131 ? -4.543  -13.226 -9.792  1.00 96.16 131 A 1 
ATOM 1015 N N   . VAL A 1 132 ? -1.381  -11.692 -5.136  1.00 98.21 132 A 1 
ATOM 1016 C CA  . VAL A 1 132 ? -1.488  -10.777 -3.996  1.00 98.24 132 A 1 
ATOM 1017 C C   . VAL A 1 132 ? -1.511  -9.350  -4.513  1.00 98.28 132 A 1 
ATOM 1018 O O   . VAL A 1 132 ? -0.658  -8.985  -5.319  1.00 97.97 132 A 1 
ATOM 1019 C CB  . VAL A 1 132 ? -0.350  -10.958 -2.980  1.00 97.75 132 A 1 
ATOM 1020 C CG1 . VAL A 1 132 ? -0.672  -10.219 -1.672  1.00 95.09 132 A 1 
ATOM 1021 C CG2 . VAL A 1 132 ? -0.129  -12.432 -2.636  1.00 95.32 132 A 1 
ATOM 1022 N N   . ALA A 1 133 ? -2.474  -8.550  -4.059  1.00 98.18 133 A 1 
ATOM 1023 C CA  . ALA A 1 133 ? -2.556  -7.118  -4.317  1.00 98.24 133 A 1 
ATOM 1024 C C   . ALA A 1 133 ? -2.780  -6.410  -2.981  1.00 97.96 133 A 1 
ATOM 1025 O O   . ALA A 1 133 ? -3.889  -6.421  -2.449  1.00 97.04 133 A 1 
ATOM 1026 C CB  . ALA A 1 133 ? -3.671  -6.860  -5.329  1.00 98.12 133 A 1 
ATOM 1027 N N   . ALA A 1 134 ? -1.706  -5.871  -2.398  1.00 97.14 134 A 1 
ATOM 1028 C CA  . ALA A 1 134 ? -1.721  -5.367  -1.033  1.00 96.57 134 A 1 
ATOM 1029 C C   . ALA A 1 134 ? -0.586  -4.369  -0.765  1.00 96.23 134 A 1 
ATOM 1030 O O   . ALA A 1 134 ? 0.396   -4.282  -1.509  1.00 95.43 134 A 1 
ATOM 1031 C CB  . ALA A 1 134 ? -1.621  -6.569  -0.076  1.00 95.90 134 A 1 
ATOM 1032 N N   . SER A 1 135 ? -0.701  -3.658  0.346   1.00 94.88 135 A 1 
ATOM 1033 C CA  . SER A 1 135 ? 0.385   -2.870  0.926   1.00 93.27 135 A 1 
ATOM 1034 C C   . SER A 1 135 ? 1.484   -3.774  1.508   1.00 91.06 135 A 1 
ATOM 1035 O O   . SER A 1 135 ? 1.285   -4.970  1.754   1.00 87.56 135 A 1 
ATOM 1036 C CB  . SER A 1 135 ? -0.179  -1.932  2.000   1.00 92.11 135 A 1 
ATOM 1037 O OG  . SER A 1 135 ? -1.219  -1.148  1.456   1.00 83.39 135 A 1 
ATOM 1038 N N   . TRP A 1 136 ? 2.676   -3.191  1.734   1.00 91.74 136 A 1 
ATOM 1039 C CA  . TRP A 1 136 ? 3.790   -3.856  2.440   1.00 90.95 136 A 1 
ATOM 1040 C C   . TRP A 1 136 ? 4.450   -5.043  1.731   1.00 90.96 136 A 1 
ATOM 1041 O O   . TRP A 1 136 ? 5.336   -5.691  2.290   1.00 85.37 136 A 1 
ATOM 1042 C CB  . TRP A 1 136 ? 3.381   -4.180  3.889   1.00 87.73 136 A 1 
ATOM 1043 C CG  . TRP A 1 136 ? 2.654   -3.065  4.575   1.00 85.88 136 A 1 
ATOM 1044 C CD1 . TRP A 1 136 ? 1.341   -3.031  4.892   1.00 77.70 136 A 1 
ATOM 1045 C CD2 . TRP A 1 136 ? 3.173   -1.743  4.885   1.00 85.37 136 A 1 
ATOM 1046 N NE1 . TRP A 1 136 ? 1.003   -1.776  5.344   1.00 74.88 136 A 1 
ATOM 1047 C CE2 . TRP A 1 136 ? 2.090   -0.929  5.323   1.00 81.04 136 A 1 
ATOM 1048 C CE3 . TRP A 1 136 ? 4.443   -1.132  4.778   1.00 75.89 136 A 1 
ATOM 1049 C CZ2 . TRP A 1 136 ? 2.249   0.438   5.571   1.00 77.34 136 A 1 
ATOM 1050 C CZ3 . TRP A 1 136 ? 4.615   0.234   5.054   1.00 72.03 136 A 1 
ATOM 1051 C CH2 . TRP A 1 136 ? 3.518   1.024   5.424   1.00 72.50 136 A 1 
ATOM 1052 N N   . LEU A 1 137 ? 4.103   -5.307  0.455   1.00 90.56 137 A 1 
ATOM 1053 C CA  . LEU A 1 137 ? 4.703   -6.399  -0.324  1.00 91.11 137 A 1 
ATOM 1054 C C   . LEU A 1 137 ? 6.166   -6.139  -0.719  1.00 91.18 137 A 1 
ATOM 1055 O O   . LEU A 1 137 ? 6.865   -7.077  -1.103  1.00 88.97 137 A 1 
ATOM 1056 C CB  . LEU A 1 137 ? 3.854   -6.698  -1.572  1.00 90.48 137 A 1 
ATOM 1057 C CG  . LEU A 1 137 ? 2.389   -7.075  -1.294  1.00 90.55 137 A 1 
ATOM 1058 C CD1 . LEU A 1 137 ? 1.716   -7.454  -2.615  1.00 88.22 137 A 1 
ATOM 1059 C CD2 . LEU A 1 137 ? 2.243   -8.242  -0.315  1.00 88.70 137 A 1 
ATOM 1060 N N   . LYS A 1 138 ? 6.636   -4.898  -0.619  1.00 91.68 138 A 1 
ATOM 1061 C CA  . LYS A 1 138 ? 8.015   -4.505  -0.969  1.00 90.66 138 A 1 
ATOM 1062 C C   . LYS A 1 138 ? 9.069   -4.992  0.034   1.00 89.70 138 A 1 
ATOM 1063 O O   . LYS A 1 138 ? 10.244  -5.008  -0.324  1.00 86.30 138 A 1 
ATOM 1064 C CB  . LYS A 1 138 ? 8.103   -2.977  -1.113  1.00 89.47 138 A 1 
ATOM 1065 C CG  . LYS A 1 138 ? 7.240   -2.404  -2.250  1.00 89.90 138 A 1 
ATOM 1066 C CD  . LYS A 1 138 ? 7.376   -0.875  -2.371  1.00 87.10 138 A 1 
ATOM 1067 C CE  . LYS A 1 138 ? 6.761   -0.139  -1.171  1.00 82.04 138 A 1 
ATOM 1068 N NZ  . LYS A 1 138 ? 6.840   1.341   -1.302  1.00 73.65 138 A 1 
ATOM 1069 N N   . SER A 1 139 ? 8.681   -5.359  1.263   1.00 89.30 139 A 1 
ATOM 1070 C CA  . SER A 1 139 ? 9.626   -5.770  2.306   1.00 87.26 139 A 1 
ATOM 1071 C C   . SER A 1 139 ? 10.480  -6.965  1.867   1.00 86.22 139 A 1 
ATOM 1072 O O   . SER A 1 139 ? 10.026  -7.827  1.103   1.00 85.30 139 A 1 
ATOM 1073 C CB  . SER A 1 139 ? 8.908   -6.071  3.629   1.00 85.75 139 A 1 
ATOM 1074 O OG  . SER A 1 139 ? 8.177   -7.283  3.571   1.00 77.31 139 A 1 
ATOM 1075 N N   . ALA A 1 140 ? 11.708  -7.061  2.369   1.00 85.53 140 A 1 
ATOM 1076 C CA  . ALA A 1 140 ? 12.636  -8.127  1.989   1.00 84.63 140 A 1 
ATOM 1077 C C   . ALA A 1 140 ? 12.040  -9.529  2.211   1.00 85.24 140 A 1 
ATOM 1078 O O   . ALA A 1 140 ? 12.196  -10.424 1.374   1.00 82.31 140 A 1 
ATOM 1079 C CB  . ALA A 1 140 ? 13.931  -7.936  2.783   1.00 83.08 140 A 1 
ATOM 1080 N N   . SER A 1 141 ? 11.281  -9.707  3.300   1.00 84.99 141 A 1 
ATOM 1081 C CA  . SER A 1 141 ? 10.655  -10.979 3.678   1.00 85.34 141 A 1 
ATOM 1082 C C   . SER A 1 141 ? 9.541   -11.438 2.727   1.00 86.65 141 A 1 
ATOM 1083 O O   . SER A 1 141 ? 9.352   -12.641 2.544   1.00 84.23 141 A 1 
ATOM 1084 C CB  . SER A 1 141 ? 10.108  -10.870 5.106   1.00 82.89 141 A 1 
ATOM 1085 O OG  . SER A 1 141 ? 9.123   -9.858  5.226   1.00 75.76 141 A 1 
ATOM 1086 N N   . THR A 1 142 ? 8.797   -10.516 2.116   1.00 88.27 142 A 1 
ATOM 1087 C CA  . THR A 1 142 ? 7.665   -10.823 1.225   1.00 90.00 142 A 1 
ATOM 1088 C C   . THR A 1 142 ? 8.055   -10.821 -0.245  1.00 90.20 142 A 1 
ATOM 1089 O O   . THR A 1 142 ? 7.608   -11.687 -0.997  1.00 88.25 142 A 1 
ATOM 1090 C CB  . THR A 1 142 ? 6.501   -9.849  1.443   1.00 89.58 142 A 1 
ATOM 1091 O OG1 . THR A 1 142 ? 6.975   -8.526  1.456   1.00 80.87 142 A 1 
ATOM 1092 C CG2 . THR A 1 142 ? 5.800   -10.100 2.774   1.00 79.90 142 A 1 
ATOM 1093 N N   . ARG A 1 143 ? 8.917   -9.913  -0.666  1.00 88.76 143 A 1 
ATOM 1094 C CA  . ARG A 1 143 ? 9.283   -9.701  -2.073  1.00 87.42 143 A 1 
ATOM 1095 C C   . ARG A 1 143 ? 9.892   -10.951 -2.723  1.00 89.02 143 A 1 
ATOM 1096 O O   . ARG A 1 143 ? 9.592   -11.258 -3.871  1.00 87.37 143 A 1 
ATOM 1097 C CB  . ARG A 1 143 ? 10.207  -8.475  -2.123  1.00 83.86 143 A 1 
ATOM 1098 C CG  . ARG A 1 143 ? 10.446  -7.984  -3.551  1.00 77.45 143 A 1 
ATOM 1099 C CD  . ARG A 1 143 ? 11.197  -6.644  -3.570  1.00 76.89 143 A 1 
ATOM 1100 N NE  . ARG A 1 143 ? 12.524  -6.743  -2.918  1.00 70.48 143 A 1 
ATOM 1101 C CZ  . ARG A 1 143 ? 13.480  -5.832  -2.967  1.00 64.14 143 A 1 
ATOM 1102 N NH1 . ARG A 1 143 ? 13.347  -4.714  -3.625  1.00 59.80 143 A 1 
ATOM 1103 N NH2 . ARG A 1 143 ? 14.609  -6.029  -2.350  1.00 55.06 143 A 1 
ATOM 1104 N N   . ALA A 1 144 ? 10.652  -11.750 -1.980  1.00 89.48 144 A 1 
ATOM 1105 C CA  . ALA A 1 144 ? 11.233  -13.021 -2.436  1.00 89.63 144 A 1 
ATOM 1106 C C   . ALA A 1 144 ? 10.207  -14.158 -2.665  1.00 91.53 144 A 1 
ATOM 1107 O O   . ALA A 1 144 ? 10.564  -15.253 -3.118  1.00 89.80 144 A 1 
ATOM 1108 C CB  . ALA A 1 144 ? 12.290  -13.427 -1.403  1.00 87.43 144 A 1 
ATOM 1109 N N   . LEU A 1 145 ? 8.925   -13.940 -2.320  1.00 93.44 145 A 1 
ATOM 1110 C CA  . LEU A 1 145 ? 7.854   -14.931 -2.477  1.00 94.72 145 A 1 
ATOM 1111 C C   . LEU A 1 145 ? 7.177   -14.877 -3.852  1.00 95.66 145 A 1 
ATOM 1112 O O   . LEU A 1 145 ? 6.418   -15.789 -4.183  1.00 94.90 145 A 1 
ATOM 1113 C CB  . LEU A 1 145 ? 6.819   -14.765 -1.353  1.00 94.46 145 A 1 
ATOM 1114 C CG  . LEU A 1 145 ? 7.374   -14.902 0.073   1.00 93.51 145 A 1 
ATOM 1115 C CD1 . LEU A 1 145 ? 6.256   -14.646 1.079   1.00 90.46 145 A 1 
ATOM 1116 C CD2 . LEU A 1 145 ? 7.941   -16.302 0.332   1.00 90.38 145 A 1 
ATOM 1117 N N   . PHE A 1 146 ? 7.460   -13.854 -4.656  1.00 95.75 146 A 1 
ATOM 1118 C CA  . PHE A 1 146 ? 6.851   -13.652 -5.963  1.00 96.05 146 A 1 
ATOM 1119 C C   . PHE A 1 146 ? 7.705   -14.227 -7.092  1.00 95.78 146 A 1 
ATOM 1120 O O   . PHE A 1 146 ? 8.907   -14.469 -6.944  1.00 94.40 146 A 1 
ATOM 1121 C CB  . PHE A 1 146 ? 6.503   -12.170 -6.129  1.00 96.12 146 A 1 
ATOM 1122 C CG  . PHE A 1 146 ? 5.530   -11.703 -5.060  1.00 96.47 146 A 1 
ATOM 1123 C CD1 . PHE A 1 146 ? 4.172   -12.053 -5.141  1.00 94.86 146 A 1 
ATOM 1124 C CD2 . PHE A 1 146 ? 5.997   -10.990 -3.942  1.00 94.97 146 A 1 
ATOM 1125 C CE1 . PHE A 1 146 ? 3.287   -11.694 -4.110  1.00 94.45 146 A 1 
ATOM 1126 C CE2 . PHE A 1 146 ? 5.109   -10.634 -2.908  1.00 94.51 146 A 1 
ATOM 1127 C CZ  . PHE A 1 146 ? 3.756   -10.990 -2.990  1.00 95.08 146 A 1 
ATOM 1128 N N   . LYS A 1 147 ? 7.063   -14.504 -8.235  1.00 95.90 147 A 1 
ATOM 1129 C CA  . LYS A 1 147 ? 7.745   -14.894 -9.473  1.00 95.59 147 A 1 
ATOM 1130 C C   . LYS A 1 147 ? 8.024   -13.662 -10.337 1.00 96.44 147 A 1 
ATOM 1131 O O   . LYS A 1 147 ? 7.258   -12.708 -10.258 1.00 95.63 147 A 1 
ATOM 1132 C CB  . LYS A 1 147 ? 6.944   -15.981 -10.217 1.00 92.59 147 A 1 
ATOM 1133 C CG  . LYS A 1 147 ? 5.657   -15.479 -10.880 1.00 85.50 147 A 1 
ATOM 1134 C CD  . LYS A 1 147 ? 4.934   -16.628 -11.592 1.00 87.32 147 A 1 
ATOM 1135 C CE  . LYS A 1 147 ? 3.770   -16.087 -12.414 1.00 77.78 147 A 1 
ATOM 1136 N NZ  . LYS A 1 147 ? 2.974   -17.177 -13.031 1.00 71.53 147 A 1 
ATOM 1137 N N   . PRO A 1 148 ? 9.056   -13.691 -11.191 1.00 96.24 148 A 1 
ATOM 1138 C CA  . PRO A 1 148 ? 9.289   -12.628 -12.169 1.00 96.26 148 A 1 
ATOM 1139 C C   . PRO A 1 148 ? 8.081   -12.418 -13.089 1.00 96.57 148 A 1 
ATOM 1140 O O   . PRO A 1 148 ? 7.446   -13.384 -13.529 1.00 95.62 148 A 1 
ATOM 1141 C CB  . PRO A 1 148 ? 10.541  -13.033 -12.953 1.00 95.05 148 A 1 
ATOM 1142 C CG  . PRO A 1 148 ? 11.265  -13.981 -11.998 1.00 92.29 148 A 1 
ATOM 1143 C CD  . PRO A 1 148 ? 10.122  -14.679 -11.274 1.00 95.15 148 A 1 
ATOM 1144 N N   . LEU A 1 149 ? 7.776   -11.152 -13.388 1.00 95.84 149 A 1 
ATOM 1145 C CA  . LEU A 1 149 ? 6.650   -10.699 -14.206 1.00 95.99 149 A 1 
ATOM 1146 C C   . LEU A 1 149 ? 7.092   -10.134 -15.567 1.00 95.70 149 A 1 
ATOM 1147 O O   . LEU A 1 149 ? 6.246   -9.682  -16.333 1.00 93.89 149 A 1 
ATOM 1148 C CB  . LEU A 1 149 ? 5.819   -9.673  -13.407 1.00 95.96 149 A 1 
ATOM 1149 C CG  . LEU A 1 149 ? 5.256   -10.160 -12.058 1.00 95.72 149 A 1 
ATOM 1150 C CD1 . LEU A 1 149 ? 4.432   -9.042  -11.418 1.00 94.00 149 A 1 
ATOM 1151 C CD2 . LEU A 1 149 ? 4.367   -11.395 -12.194 1.00 93.99 149 A 1 
ATOM 1152 N N   . ASP A 1 150 ? 8.379   -10.198 -15.904 1.00 95.47 150 A 1 
ATOM 1153 C CA  . ASP A 1 150 ? 8.958   -9.614  -17.130 1.00 94.96 150 A 1 
ATOM 1154 C C   . ASP A 1 150 ? 8.267   -10.111 -18.412 1.00 94.57 150 A 1 
ATOM 1155 O O   . ASP A 1 150 ? 8.058   -9.359  -19.363 1.00 92.19 150 A 1 
ATOM 1156 C CB  . ASP A 1 150 ? 10.457  -9.941  -17.194 1.00 93.89 150 A 1 
ATOM 1157 C CG  . ASP A 1 150 ? 11.176  -9.571  -15.902 1.00 93.28 150 A 1 
ATOM 1158 O OD1 . ASP A 1 150 ? 11.685  -8.445  -15.803 1.00 86.80 150 A 1 
ATOM 1159 O OD2 . ASP A 1 150 ? 11.156  -10.425 -14.976 1.00 87.52 150 A 1 
ATOM 1160 N N   . ASN A 1 151 ? 7.824   -11.370 -18.420 1.00 94.17 151 A 1 
ATOM 1161 C CA  . ASN A 1 151 ? 7.102   -11.963 -19.546 1.00 93.30 151 A 1 
ATOM 1162 C C   . ASN A 1 151 ? 5.708   -11.349 -19.796 1.00 93.44 151 A 1 
ATOM 1163 O O   . ASN A 1 151 ? 5.121   -11.583 -20.850 1.00 90.08 151 A 1 
ATOM 1164 C CB  . ASN A 1 151 ? 7.001   -13.482 -19.326 1.00 91.12 151 A 1 
ATOM 1165 C CG  . ASN A 1 151 ? 6.050   -13.884 -18.200 1.00 80.37 151 A 1 
ATOM 1166 O OD1 . ASN A 1 151 ? 5.782   -13.162 -17.257 1.00 68.31 151 A 1 
ATOM 1167 N ND2 . ASN A 1 151 ? 5.486   -15.063 -18.260 1.00 69.94 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? 5.140   -10.611 -18.834 1.00 91.47 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? 3.863   -9.920  -19.000 1.00 90.65 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? 4.026   -8.613  -19.783 1.00 90.81 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? 3.091   -8.215  -20.476 1.00 88.08 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? 3.216   -9.681  -17.627 1.00 90.19 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? 2.904   -10.967 -16.838 1.00 88.14 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? 2.359   -10.598 -15.464 1.00 83.86 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? 1.856   -11.837 -17.542 1.00 85.07 152 A 1 
ATOM 1176 N N   . PHE A 1 153 ? 5.216   -8.008  -19.752 1.00 91.04 153 A 1 
ATOM 1177 C CA  . PHE A 1 153 ? 5.502   -6.809  -20.546 1.00 89.70 153 A 1 
ATOM 1178 C C   . PHE A 1 153 ? 5.517   -7.105  -22.050 1.00 89.56 153 A 1 
ATOM 1179 O O   . PHE A 1 153 ? 4.973   -6.326  -22.830 1.00 86.07 153 A 1 
ATOM 1180 C CB  . PHE A 1 153 ? 6.817   -6.173  -20.082 1.00 89.02 153 A 1 
ATOM 1181 C CG  . PHE A 1 153 ? 6.789   -5.647  -18.658 1.00 90.26 153 A 1 
ATOM 1182 C CD1 . PHE A 1 153 ? 5.779   -4.755  -18.250 1.00 87.13 153 A 1 
ATOM 1183 C CD2 . PHE A 1 153 ? 7.790   -6.018  -17.745 1.00 88.09 153 A 1 
ATOM 1184 C CE1 . PHE A 1 153 ? 5.766   -4.244  -16.941 1.00 86.50 153 A 1 
ATOM 1185 C CE2 . PHE A 1 153 ? 7.781   -5.500  -16.436 1.00 87.02 153 A 1 
ATOM 1186 C CZ  . PHE A 1 153 ? 6.767   -4.613  -16.035 1.00 88.15 153 A 1 
ATOM 1187 N N   . SER A 1 154 ? 6.002   -8.271  -22.464 1.00 89.97 154 A 1 
ATOM 1188 C CA  . SER A 1 154 ? 5.923   -8.699  -23.873 1.00 89.07 154 A 1 
ATOM 1189 C C   . SER A 1 154 ? 4.514   -9.128  -24.316 1.00 88.24 154 A 1 
ATOM 1190 O O   . SER A 1 154 ? 4.291   -9.375  -25.499 1.00 83.03 154 A 1 
ATOM 1191 C CB  . SER A 1 154 ? 6.935   -9.818  -24.140 1.00 87.28 154 A 1 
ATOM 1192 O OG  . SER A 1 154 ? 6.627   -10.981 -23.396 1.00 81.18 154 A 1 
ATOM 1193 N N   . ARG A 1 155 ? 3.549   -9.221  -23.389 1.00 90.30 155 A 1 
ATOM 1194 C CA  . ARG A 1 155 ? 2.167   -9.677  -23.619 1.00 88.43 155 A 1 
ATOM 1195 C C   . ARG A 1 155 ? 1.122   -8.559  -23.488 1.00 87.66 155 A 1 
ATOM 1196 O O   . ARG A 1 155 ? -0.052  -8.850  -23.282 1.00 79.67 155 A 1 
ATOM 1197 C CB  . ARG A 1 155 ? 1.856   -10.880 -22.711 1.00 86.69 155 A 1 
ATOM 1198 C CG  . ARG A 1 155 ? 2.675   -12.126 -23.064 1.00 84.10 155 A 1 
ATOM 1199 C CD  . ARG A 1 155 ? 2.306   -13.261 -22.103 1.00 78.83 155 A 1 
ATOM 1200 N NE  . ARG A 1 155 ? 3.087   -14.480 -22.358 1.00 73.86 155 A 1 
ATOM 1201 C CZ  . ARG A 1 155 ? 2.847   -15.679 -21.851 1.00 64.68 155 A 1 
ATOM 1202 N NH1 . ARG A 1 155 ? 1.860   -15.898 -21.030 1.00 61.49 155 A 1 
ATOM 1203 N NH2 . ARG A 1 155 ? 3.606   -16.697 -22.164 1.00 59.31 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? 1.534   -7.312  -23.621 1.00 87.23 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? 0.616   -6.170  -23.740 1.00 87.60 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? 0.575   -5.204  -22.555 1.00 90.60 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? -0.161  -4.225  -22.621 1.00 85.56 156 A 1 
ATOM 1208 N N   . ILE A 1 157 ? 1.352   -5.420  -21.490 1.00 92.10 157 A 1 
ATOM 1209 C CA  . ILE A 1 157 ? 1.536   -4.414  -20.435 1.00 93.39 157 A 1 
ATOM 1210 C C   . ILE A 1 157 ? 2.774   -3.580  -20.781 1.00 93.29 157 A 1 
ATOM 1211 O O   . ILE A 1 157 ? 3.881   -4.111  -20.841 1.00 90.97 157 A 1 
ATOM 1212 C CB  . ILE A 1 157 ? 1.644   -5.061  -19.036 1.00 93.23 157 A 1 
ATOM 1213 C CG1 . ILE A 1 157 ? 0.390   -5.918  -18.731 1.00 91.11 157 A 1 
ATOM 1214 C CG2 . ILE A 1 157 ? 1.828   -3.968  -17.968 1.00 90.70 157 A 1 
ATOM 1215 C CD1 . ILE A 1 157 ? 0.449   -6.664  -17.393 1.00 89.23 157 A 1 
ATOM 1216 N N   . SER A 1 158 ? 2.610   -2.274  -21.002 1.00 94.28 158 A 1 
ATOM 1217 C CA  . SER A 1 158 ? 3.744   -1.383  -21.277 1.00 94.33 158 A 1 
ATOM 1218 C C   . SER A 1 158 ? 4.378   -0.877  -19.980 1.00 94.89 158 A 1 
ATOM 1219 O O   . SER A 1 158 ? 3.684   -0.309  -19.139 1.00 94.28 158 A 1 
ATOM 1220 C CB  . SER A 1 158 ? 3.303   -0.206  -22.149 1.00 92.54 158 A 1 
ATOM 1221 O OG  . SER A 1 158 ? 4.415   0.632   -22.401 1.00 86.48 158 A 1 
ATOM 1222 N N   . GLN A 1 159 ? 5.705   -1.017  -19.829 1.00 95.20 159 A 1 
ATOM 1223 C CA  . GLN A 1 159 ? 6.439   -0.408  -18.709 1.00 95.37 159 A 1 
ATOM 1224 C C   . GLN A 1 159 ? 6.296   1.120   -18.701 1.00 95.80 159 A 1 
ATOM 1225 O O   . GLN A 1 159 ? 6.144   1.710   -17.637 1.00 94.93 159 A 1 
ATOM 1226 C CB  . GLN A 1 159 ? 7.929   -0.779  -18.770 1.00 93.96 159 A 1 
ATOM 1227 C CG  . GLN A 1 159 ? 8.181   -2.271  -18.514 1.00 88.75 159 A 1 
ATOM 1228 C CD  . GLN A 1 159 ? 9.662   -2.623  -18.476 1.00 87.46 159 A 1 
ATOM 1229 O OE1 . GLN A 1 159 ? 10.539  -1.782  -18.495 1.00 79.01 159 A 1 
ATOM 1230 N NE2 . GLN A 1 159 ? 10.013  -3.885  -18.427 1.00 76.16 159 A 1 
ATOM 1231 N N   . ALA A 1 160 ? 6.260   1.739   -19.878 1.00 95.63 160 A 1 
ATOM 1232 C CA  . ALA A 1 160 ? 6.089   3.184   -20.035 1.00 95.53 160 A 1 
ATOM 1233 C C   . ALA A 1 160 ? 4.722   3.702   -19.548 1.00 95.73 160 A 1 
ATOM 1234 O O   . ALA A 1 160 ? 4.551   4.906   -19.370 1.00 94.53 160 A 1 
ATOM 1235 C CB  . ALA A 1 160 ? 6.314   3.532   -21.510 1.00 94.92 160 A 1 
ATOM 1236 N N   . SER A 1 161 ? 3.753   2.813   -19.327 1.00 96.02 161 A 1 
ATOM 1237 C CA  . SER A 1 161 ? 2.460   3.187   -18.752 1.00 95.97 161 A 1 
ATOM 1238 C C   . SER A 1 161 ? 2.522   3.453   -17.250 1.00 96.61 161 A 1 
ATOM 1239 O O   . SER A 1 161 ? 1.564   4.005   -16.728 1.00 95.96 161 A 1 
ATOM 1240 C CB  . SER A 1 161 ? 1.404   2.112   -19.033 1.00 94.77 161 A 1 
ATOM 1241 O OG  . SER A 1 161 ? 1.160   2.005   -20.422 1.00 85.78 161 A 1 
ATOM 1242 N N   . PHE A 1 162 ? 3.599   3.079   -16.556 1.00 96.91 162 A 1 
ATOM 1243 C CA  . PHE A 1 162 ? 3.752   3.266   -15.111 1.00 97.19 162 A 1 
ATOM 1244 C C   . PHE A 1 162 ? 4.622   4.476   -14.780 1.00 97.20 162 A 1 
ATOM 1245 O O   . PHE A 1 162 ? 5.485   4.871   -15.560 1.00 96.60 162 A 1 
ATOM 1246 C CB  . PHE A 1 162 ? 4.343   2.007   -14.474 1.00 97.20 162 A 1 
ATOM 1247 C CG  . PHE A 1 162 ? 3.466   0.780   -14.592 1.00 97.41 162 A 1 
ATOM 1248 C CD1 . PHE A 1 162 ? 2.542   0.474   -13.578 1.00 96.69 162 A 1 
ATOM 1249 C CD2 . PHE A 1 162 ? 3.577   -0.058  -15.714 1.00 96.74 162 A 1 
ATOM 1250 C CE1 . PHE A 1 162 ? 1.741   -0.675  -13.683 1.00 96.59 162 A 1 
ATOM 1251 C CE2 . PHE A 1 162 ? 2.770   -1.204  -15.820 1.00 96.51 162 A 1 
ATOM 1252 C CZ  . PHE A 1 162 ? 1.855   -1.516  -14.803 1.00 96.86 162 A 1 
ATOM 1253 N N   . TYR A 1 163 ? 4.457   5.013   -13.567 1.00 97.25 163 A 1 
ATOM 1254 C CA  . TYR A 1 163 ? 5.430   5.931   -12.982 1.00 97.16 163 A 1 
ATOM 1255 C C   . TYR A 1 163 ? 6.761   5.195   -12.736 1.00 97.04 163 A 1 
ATOM 1256 O O   . TYR A 1 163 ? 6.793   4.248   -11.941 1.00 96.51 163 A 1 
ATOM 1257 C CB  . TYR A 1 163 ? 4.879   6.514   -11.679 1.00 96.82 163 A 1 
ATOM 1258 C CG  . TYR A 1 163 ? 3.777   7.528   -11.904 1.00 96.75 163 A 1 
ATOM 1259 C CD1 . TYR A 1 163 ? 4.105   8.810   -12.383 1.00 95.65 163 A 1 
ATOM 1260 C CD2 . TYR A 1 163 ? 2.436   7.195   -11.646 1.00 95.66 163 A 1 
ATOM 1261 C CE1 . TYR A 1 163 ? 3.097   9.760   -12.600 1.00 95.06 163 A 1 
ATOM 1262 C CE2 . TYR A 1 163 ? 1.424   8.147   -11.863 1.00 94.97 163 A 1 
ATOM 1263 C CZ  . TYR A 1 163 ? 1.752   9.433   -12.340 1.00 95.46 163 A 1 
ATOM 1264 O OH  . TYR A 1 163 ? 0.783   10.354  -12.549 1.00 93.96 163 A 1 
ATOM 1265 N N   . PRO A 1 164 ? 7.885   5.612   -13.367 1.00 96.88 164 A 1 
ATOM 1266 C CA  . PRO A 1 164 ? 9.140   4.852   -13.339 1.00 96.58 164 A 1 
ATOM 1267 C C   . PRO A 1 164 ? 9.681   4.604   -11.930 1.00 96.54 164 A 1 
ATOM 1268 O O   . PRO A 1 164 ? 10.111  3.491   -11.613 1.00 95.96 164 A 1 
ATOM 1269 C CB  . PRO A 1 164 ? 10.131  5.664   -14.180 1.00 95.81 164 A 1 
ATOM 1270 C CG  . PRO A 1 164 ? 9.236   6.405   -15.167 1.00 93.76 164 A 1 
ATOM 1271 C CD  . PRO A 1 164 ? 7.990   6.693   -14.342 1.00 96.16 164 A 1 
ATOM 1272 N N   . ARG A 1 165 ? 9.614   5.609   -11.041 1.00 96.39 165 A 1 
ATOM 1273 C CA  . ARG A 1 165 ? 10.106  5.489   -9.656  1.00 96.06 165 A 1 
ATOM 1274 C C   . ARG A 1 165 ? 9.311   4.470   -8.836  1.00 96.18 165 A 1 
ATOM 1275 O O   . ARG A 1 165 ? 9.898   3.758   -8.028  1.00 95.10 165 A 1 
ATOM 1276 C CB  . ARG A 1 165 ? 10.103  6.857   -8.958  1.00 95.45 165 A 1 
ATOM 1277 C CG  . ARG A 1 165 ? 11.130  7.843   -9.541  1.00 92.46 165 A 1 
ATOM 1278 C CD  . ARG A 1 165 ? 11.147  9.126   -8.698  1.00 89.07 165 A 1 
ATOM 1279 N NE  . ARG A 1 165 ? 12.121  10.120  -9.190  1.00 81.90 165 A 1 
ATOM 1280 C CZ  . ARG A 1 165 ? 12.328  11.317  -8.659  1.00 74.56 165 A 1 
ATOM 1281 N NH1 . ARG A 1 165 ? 11.694  11.732  -7.599  1.00 68.72 165 A 1 
ATOM 1282 N NH2 . ARG A 1 165 ? 13.182  12.143  -9.193  1.00 66.11 165 A 1 
ATOM 1283 N N   . LEU A 1 166 ? 7.997   4.362   -9.064  1.00 96.08 166 A 1 
ATOM 1284 C CA  . LEU A 1 166 ? 7.156   3.357   -8.407  1.00 96.17 166 A 1 
ATOM 1285 C C   . LEU A 1 166 ? 7.434   1.956   -8.955  1.00 96.15 166 A 1 
ATOM 1286 O O   . LEU A 1 166 ? 7.557   1.009   -8.177  1.00 95.52 166 A 1 
ATOM 1287 C CB  . LEU A 1 166 ? 5.671   3.721   -8.579  1.00 96.08 166 A 1 
ATOM 1288 C CG  . LEU A 1 166 ? 5.208   4.932   -7.754  1.00 94.63 166 A 1 
ATOM 1289 C CD1 . LEU A 1 166 ? 3.770   5.272   -8.130  1.00 90.52 166 A 1 
ATOM 1290 C CD2 . LEU A 1 166 ? 5.237   4.630   -6.256  1.00 89.69 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? 7.572   1.827   -10.278 1.00 96.36 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? 7.865   0.555   -10.937 1.00 96.26 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? 9.218   -0.012  -10.483 1.00 95.84 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? 9.311   -1.200  -10.172 1.00 95.28 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? 7.795   0.760   -12.463 1.00 96.31 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? 7.919   -0.547  -13.270 1.00 95.77 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? 6.752   -1.499  -13.017 1.00 94.11 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? 7.962   -0.231  -14.763 1.00 93.97 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? 10.234  0.842   -10.355 1.00 96.01 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? 11.583  0.455   -9.936  1.00 95.33 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? 11.619  -0.220  -8.553  1.00 94.69 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? 12.400  -1.147  -8.344  1.00 93.64 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? 12.471  1.703   -9.967  1.00 94.95 168 A 1 
ATOM 1304 N N   . LEU A 1 169 ? 10.738  0.158   -7.615  1.00 94.47 169 A 1 
ATOM 1305 C CA  . LEU A 1 169 ? 10.669  -0.474  -6.287  1.00 93.51 169 A 1 
ATOM 1306 C C   . LEU A 1 169 ? 10.197  -1.934  -6.319  1.00 93.16 169 A 1 
ATOM 1307 O O   . LEU A 1 169 ? 10.409  -2.678  -5.354  1.00 91.42 169 A 1 
ATOM 1308 C CB  . LEU A 1 169 ? 9.740   0.340   -5.377  1.00 93.02 169 A 1 
ATOM 1309 C CG  . LEU A 1 169 ? 10.223  1.759   -5.045  1.00 92.03 169 A 1 
ATOM 1310 C CD1 . LEU A 1 169 ? 9.168   2.415   -4.160  1.00 88.78 169 A 1 
ATOM 1311 C CD2 . LEU A 1 169 ? 11.548  1.760   -4.284  1.00 88.43 169 A 1 
ATOM 1312 N N   . GLY A 1 170 ? 9.553   -2.356  -7.414  1.00 94.38 170 A 1 
ATOM 1313 C CA  . GLY A 1 170 ? 9.157   -3.743  -7.650  1.00 94.45 170 A 1 
ATOM 1314 C C   . GLY A 1 170 ? 10.241  -4.609  -8.291  1.00 94.68 170 A 1 
ATOM 1315 O O   . GLY A 1 170 ? 10.019  -5.806  -8.482  1.00 93.72 170 A 1 
ATOM 1316 N N   . THR A 1 171 ? 11.406  -4.027  -8.623  1.00 94.47 171 A 1 
ATOM 1317 C CA  . THR A 1 171 ? 12.516  -4.694  -9.314  1.00 94.03 171 A 1 
ATOM 1318 C C   . THR A 1 171 ? 13.555  -5.232  -8.327  1.00 92.58 171 A 1 
ATOM 1319 O O   . THR A 1 171 ? 13.907  -4.587  -7.337  1.00 90.17 171 A 1 
ATOM 1320 C CB  . THR A 1 171 ? 13.154  -3.746  -10.343 1.00 93.48 171 A 1 
ATOM 1321 O OG1 . THR A 1 171 ? 12.165  -3.245  -11.208 1.00 82.70 171 A 1 
ATOM 1322 C CG2 . THR A 1 171 ? 14.182  -4.431  -11.235 1.00 81.22 171 A 1 
ATOM 1323 N N   . ILE A 1 172 ? 14.075  -6.435  -8.594  1.00 91.56 172 A 1 
ATOM 1324 C CA  . ILE A 1 172 ? 15.217  -7.044  -7.898  1.00 89.71 172 A 1 
ATOM 1325 C C   . ILE A 1 172 ? 16.176  -7.566  -8.961  1.00 90.32 172 A 1 
ATOM 1326 O O   . ILE A 1 172 ? 15.754  -8.321  -9.836  1.00 89.20 172 A 1 
ATOM 1327 C CB  . ILE A 1 172 ? 14.787  -8.214  -6.976  1.00 87.73 172 A 1 
ATOM 1328 C CG1 . ILE A 1 172 ? 13.659  -7.840  -6.003  1.00 82.53 172 A 1 
ATOM 1329 C CG2 . ILE A 1 172 ? 16.005  -8.743  -6.192  1.00 82.70 172 A 1 
ATOM 1330 C CD1 . ILE A 1 172 ? 13.058  -9.054  -5.275  1.00 76.51 172 A 1 
ATOM 1331 N N   . GLU A 1 173 ? 17.447  -7.176  -8.896  1.00 88.72 173 A 1 
ATOM 1332 C CA  . GLU A 1 173 ? 18.489  -7.678  -9.809  1.00 89.81 173 A 1 
ATOM 1333 C C   . GLU A 1 173 ? 18.075  -7.611  -11.292 1.00 90.91 173 A 1 
ATOM 1334 O O   . GLU A 1 173 ? 18.265  -8.547  -12.066 1.00 88.39 173 A 1 
ATOM 1335 C CB  . GLU A 1 173 ? 18.946  -9.083  -9.378  1.00 88.34 173 A 1 
ATOM 1336 C CG  . GLU A 1 173 ? 19.581  -9.089  -7.980  1.00 83.37 173 A 1 
ATOM 1337 C CD  . GLU A 1 173 ? 19.927  -10.506 -7.491  1.00 76.46 173 A 1 
ATOM 1338 O OE1 . GLU A 1 173 ? 20.483  -10.587 -6.374  1.00 68.20 173 A 1 
ATOM 1339 O OE2 . GLU A 1 173 ? 19.593  -11.485 -8.195  1.00 69.97 173 A 1 
ATOM 1340 N N   . GLY A 1 174 ? 17.436  -6.512  -11.686 1.00 91.67 174 A 1 
ATOM 1341 C CA  . GLY A 1 174 ? 16.998  -6.278  -13.063 1.00 92.52 174 A 1 
ATOM 1342 C C   . GLY A 1 174 ? 15.726  -7.020  -13.491 1.00 93.50 174 A 1 
ATOM 1343 O O   . GLY A 1 174 ? 15.317  -6.876  -14.639 1.00 91.67 174 A 1 
ATOM 1344 N N   . ARG A 1 175 ? 15.070  -7.786  -12.604 1.00 94.12 175 A 1 
ATOM 1345 C CA  . ARG A 1 175 ? 13.798  -8.477  -12.880 1.00 94.50 175 A 1 
ATOM 1346 C C   . ARG A 1 175 ? 12.641  -7.856  -12.110 1.00 94.95 175 A 1 
ATOM 1347 O O   . ARG A 1 175 ? 12.771  -7.563  -10.925 1.00 93.50 175 A 1 
ATOM 1348 C CB  . ARG A 1 175 ? 13.911  -9.965  -12.550 1.00 94.11 175 A 1 
ATOM 1349 C CG  . ARG A 1 175 ? 14.948  -10.669 -13.429 1.00 90.38 175 A 1 
ATOM 1350 C CD  . ARG A 1 175 ? 14.894  -12.174 -13.172 1.00 85.04 175 A 1 
ATOM 1351 N NE  . ARG A 1 175 ? 15.909  -12.880 -13.968 1.00 77.34 175 A 1 
ATOM 1352 C CZ  . ARG A 1 175 ? 16.085  -14.183 -14.022 1.00 70.13 175 A 1 
ATOM 1353 N NH1 . ARG A 1 175 ? 15.331  -15.011 -13.351 1.00 63.61 175 A 1 
ATOM 1354 N NH2 . ARG A 1 175 ? 17.042  -14.683 -14.756 1.00 62.31 175 A 1 
ATOM 1355 N N   . GLN A 1 176 ? 11.475  -7.728  -12.760 1.00 95.52 176 A 1 
ATOM 1356 C CA  . GLN A 1 176 ? 10.260  -7.209  -12.135 1.00 96.03 176 A 1 
ATOM 1357 C C   . GLN A 1 176 ? 9.527   -8.313  -11.371 1.00 96.09 176 A 1 
ATOM 1358 O O   . GLN A 1 176 ? 9.092   -9.293  -11.962 1.00 95.31 176 A 1 
ATOM 1359 C CB  . GLN A 1 176 ? 9.355   -6.593  -13.208 1.00 95.75 176 A 1 
ATOM 1360 C CG  . GLN A 1 176 ? 8.284   -5.673  -12.596 1.00 93.93 176 A 1 
ATOM 1361 C CD  . GLN A 1 176 ? 8.884   -4.365  -12.103 1.00 95.58 176 A 1 
ATOM 1362 O OE1 . GLN A 1 176 ? 9.749   -3.781  -12.740 1.00 90.86 176 A 1 
ATOM 1363 N NE2 . GLN A 1 176 ? 8.476   -3.855  -10.969 1.00 90.79 176 A 1 
ATOM 1364 N N   . TYR A 1 177 ? 9.341   -8.150  -10.073 1.00 95.90 177 A 1 
ATOM 1365 C CA  . TYR A 1 177 ? 8.597   -9.098  -9.223  1.00 95.87 177 A 1 
ATOM 1366 C C   . TYR A 1 177 ? 7.251   -8.550  -8.752  1.00 96.27 177 A 1 
ATOM 1367 O O   . TYR A 1 177 ? 6.332   -9.322  -8.479  1.00 95.62 177 A 1 
ATOM 1368 C CB  . TYR A 1 177 ? 9.454   -9.487  -8.013  1.00 95.23 177 A 1 
ATOM 1369 C CG  . TYR A 1 177 ? 10.610  -10.404 -8.354  1.00 94.78 177 A 1 
ATOM 1370 C CD1 . TYR A 1 177 ? 10.458  -11.800 -8.243  1.00 92.94 177 A 1 
ATOM 1371 C CD2 . TYR A 1 177 ? 11.829  -9.868  -8.796  1.00 93.24 177 A 1 
ATOM 1372 C CE1 . TYR A 1 177 ? 11.527  -12.655 -8.565  1.00 92.02 177 A 1 
ATOM 1373 C CE2 . TYR A 1 177 ? 12.899  -10.720 -9.129  1.00 92.10 177 A 1 
ATOM 1374 C CZ  . TYR A 1 177 ? 12.750  -12.114 -9.009  1.00 92.28 177 A 1 
ATOM 1375 O OH  . TYR A 1 177 ? 13.787  -12.937 -9.326  1.00 89.82 177 A 1 
ATOM 1376 N N   . LEU A 1 178 ? 7.137   -7.231  -8.646  1.00 96.50 178 A 1 
ATOM 1377 C CA  . LEU A 1 178 ? 5.932   -6.549  -8.187  1.00 96.73 178 A 1 
ATOM 1378 C C   . LEU A 1 178 ? 5.586   -5.409  -9.144  1.00 96.92 178 A 1 
ATOM 1379 O O   . LEU A 1 178 ? 6.463   -4.637  -9.527  1.00 96.53 178 A 1 
ATOM 1380 C CB  . LEU A 1 178 ? 6.149   -6.001  -6.764  1.00 96.44 178 A 1 
ATOM 1381 C CG  . LEU A 1 178 ? 6.377   -7.054  -5.666  1.00 95.76 178 A 1 
ATOM 1382 C CD1 . LEU A 1 178 ? 6.710   -6.349  -4.353  1.00 94.46 178 A 1 
ATOM 1383 C CD2 . LEU A 1 178 ? 5.133   -7.913  -5.442  1.00 94.18 178 A 1 
ATOM 1384 N N   . LEU A 1 179 ? 4.307   -5.275  -9.497  1.00 97.36 179 A 1 
ATOM 1385 C CA  . LEU A 1 179 ? 3.782   -4.123  -10.229 1.00 97.52 179 A 1 
ATOM 1386 C C   . LEU A 1 179 ? 3.129   -3.153  -9.240  1.00 97.66 179 A 1 
ATOM 1387 O O   . LEU A 1 179 ? 2.364   -3.601  -8.384  1.00 97.45 179 A 1 
ATOM 1388 C CB  . LEU A 1 179 ? 2.787   -4.583  -11.308 1.00 97.48 179 A 1 
ATOM 1389 C CG  . LEU A 1 179 ? 3.400   -5.496  -12.386 1.00 96.94 179 A 1 
ATOM 1390 C CD1 . LEU A 1 179 ? 2.318   -5.954  -13.359 1.00 95.82 179 A 1 
ATOM 1391 C CD2 . LEU A 1 179 ? 4.500   -4.798  -13.186 1.00 95.49 179 A 1 
ATOM 1392 N N   . PRO A 1 180 ? 3.396   -1.844  -9.318  1.00 97.95 180 A 1 
ATOM 1393 C CA  . PRO A 1 180 ? 2.694   -0.871  -8.494  1.00 98.00 180 A 1 
ATOM 1394 C C   . PRO A 1 180 ? 1.238   -0.739  -8.966  1.00 98.13 180 A 1 
ATOM 1395 O O   . PRO A 1 180 ? 0.962   -0.761  -10.165 1.00 97.92 180 A 1 
ATOM 1396 C CB  . PRO A 1 180 ? 3.494   0.422   -8.643  1.00 97.68 180 A 1 
ATOM 1397 C CG  . PRO A 1 180 ? 4.056   0.317   -10.065 1.00 96.89 180 A 1 
ATOM 1398 C CD  . PRO A 1 180 ? 4.306   -1.174  -10.239 1.00 97.72 180 A 1 
ATOM 1399 N N   . VAL A 1 181 ? 0.306   -0.611  -8.030  1.00 98.19 181 A 1 
ATOM 1400 C CA  . VAL A 1 181 ? -1.138  -0.483  -8.296  1.00 98.35 181 A 1 
ATOM 1401 C C   . VAL A 1 181 ? -1.621  0.922   -7.985  1.00 98.28 181 A 1 
ATOM 1402 O O   . VAL A 1 181 ? -2.224  1.558   -8.844  1.00 97.77 181 A 1 
ATOM 1403 C CB  . VAL A 1 181 ? -1.947  -1.519  -7.494  1.00 98.23 181 A 1 
ATOM 1404 C CG1 . VAL A 1 181 ? -3.461  -1.335  -7.672  1.00 97.06 181 A 1 
ATOM 1405 C CG2 . VAL A 1 181 ? -1.592  -2.946  -7.907  1.00 97.07 181 A 1 
ATOM 1406 N N   . ALA A 1 182 ? -1.380  1.393   -6.757  1.00 98.24 182 A 1 
ATOM 1407 C CA  . ALA A 1 182 ? -1.904  2.665   -6.272  1.00 98.16 182 A 1 
ATOM 1408 C C   . ALA A 1 182 ? -0.971  3.333   -5.256  1.00 97.96 182 A 1 
ATOM 1409 O O   . ALA A 1 182 ? -0.176  2.668   -4.589  1.00 97.09 182 A 1 
ATOM 1410 C CB  . ALA A 1 182 ? -3.296  2.434   -5.669  1.00 97.78 182 A 1 
ATOM 1411 N N   . PHE A 1 183 ? -1.118  4.662   -5.134  1.00 97.78 183 A 1 
ATOM 1412 C CA  . PHE A 1 183 ? -0.405  5.505   -4.173  1.00 97.62 183 A 1 
ATOM 1413 C C   . PHE A 1 183 ? -1.259  6.717   -3.789  1.00 97.59 183 A 1 
ATOM 1414 O O   . PHE A 1 183 ? -2.191  7.074   -4.512  1.00 97.11 183 A 1 
ATOM 1415 C CB  . PHE A 1 183 ? 0.935   5.948   -4.775  1.00 97.43 183 A 1 
ATOM 1416 C CG  . PHE A 1 183 ? 0.827   6.859   -5.986  1.00 97.49 183 A 1 
ATOM 1417 C CD1 . PHE A 1 183 ? 0.670   6.313   -7.275  1.00 96.96 183 A 1 
ATOM 1418 C CD2 . PHE A 1 183 ? 0.886   8.254   -5.830  1.00 96.91 183 A 1 
ATOM 1419 C CE1 . PHE A 1 183 ? 0.588   7.160   -8.396  1.00 96.42 183 A 1 
ATOM 1420 C CE2 . PHE A 1 183 ? 0.803   9.098   -6.948  1.00 96.38 183 A 1 
ATOM 1421 C CZ  . PHE A 1 183 ? 0.659   8.554   -8.235  1.00 96.33 183 A 1 
ATOM 1422 N N   . ASN A 1 184 ? -0.931  7.383   -2.682  1.00 97.23 184 A 1 
ATOM 1423 C CA  . ASN A 1 184 ? -1.519  8.658   -2.272  1.00 97.30 184 A 1 
ATOM 1424 C C   . ASN A 1 184 ? -0.451  9.728   -2.033  1.00 97.13 184 A 1 
ATOM 1425 O O   . ASN A 1 184 ? 0.741   9.444   -1.901  1.00 96.18 184 A 1 
ATOM 1426 C CB  . ASN A 1 184 ? -2.448  8.456   -1.065  1.00 97.08 184 A 1 
ATOM 1427 C CG  . ASN A 1 184 ? -3.666  7.648   -1.436  1.00 96.50 184 A 1 
ATOM 1428 O OD1 . ASN A 1 184 ? -4.545  8.113   -2.144  1.00 91.92 184 A 1 
ATOM 1429 N ND2 . ASN A 1 184 ? -3.732  6.412   -1.002  1.00 91.60 184 A 1 
ATOM 1430 N N   . ILE A 1 185 ? -0.915  10.985  -2.041  1.00 96.99 185 A 1 
ATOM 1431 C CA  . ILE A 1 185 ? -0.079  12.187  -2.004  1.00 96.65 185 A 1 
ATOM 1432 C C   . ILE A 1 185 ? -0.565  13.082  -0.861  1.00 97.09 185 A 1 
ATOM 1433 O O   . ILE A 1 185 ? -1.781  13.274  -0.737  1.00 96.38 185 A 1 
ATOM 1434 C CB  . ILE A 1 185 ? -0.135  12.927  -3.361  1.00 93.67 185 A 1 
ATOM 1435 C CG1 . ILE A 1 185 ? 0.229   11.997  -4.540  1.00 85.63 185 A 1 
ATOM 1436 C CG2 . ILE A 1 185 ? 0.811   14.135  -3.334  1.00 86.11 185 A 1 
ATOM 1437 C CD1 . ILE A 1 185 ? 0.169   12.671  -5.916  1.00 84.64 185 A 1 
ATOM 1438 N N   . PRO A 1 186 ? 0.338   13.658  -0.042  1.00 97.35 186 A 1 
ATOM 1439 C CA  . PRO A 1 186 ? -0.020  14.607  1.000   1.00 97.39 186 A 1 
ATOM 1440 C C   . PRO A 1 186 ? -0.421  15.959  0.397   1.00 97.45 186 A 1 
ATOM 1441 O O   . PRO A 1 186 ? 0.269   16.508  -0.467  1.00 96.86 186 A 1 
ATOM 1442 C CB  . PRO A 1 186 ? 1.229   14.720  1.873   1.00 96.86 186 A 1 
ATOM 1443 C CG  . PRO A 1 186 ? 2.365   14.486  0.891   1.00 96.06 186 A 1 
ATOM 1444 C CD  . PRO A 1 186 ? 1.780   13.453  -0.061  1.00 97.16 186 A 1 
ATOM 1445 N N   . ALA A 1 187 ? -1.526  16.526  0.881   1.00 97.36 187 A 1 
ATOM 1446 C CA  . ALA A 1 187 ? -2.035  17.812  0.442   1.00 97.35 187 A 1 
ATOM 1447 C C   . ALA A 1 187 ? -2.334  18.745  1.619   1.00 97.60 187 A 1 
ATOM 1448 O O   . ALA A 1 187 ? -2.772  18.312  2.687   1.00 97.05 187 A 1 
ATOM 1449 C CB  . ALA A 1 187 ? -3.275  17.587  -0.432  1.00 96.49 187 A 1 
ATOM 1450 N N   . MET A 1 188 ? -2.156  20.044  1.385   1.00 97.39 188 A 1 
ATOM 1451 C CA  . MET A 1 188 ? -2.774  21.100  2.179   1.00 97.53 188 A 1 
ATOM 1452 C C   . MET A 1 188 ? -4.073  21.514  1.510   1.00 97.46 188 A 1 
ATOM 1453 O O   . MET A 1 188 ? -4.062  21.931  0.347   1.00 96.59 188 A 1 
ATOM 1454 C CB  . MET A 1 188 ? -1.834  22.298  2.335   1.00 97.03 188 A 1 
ATOM 1455 C CG  . MET A 1 188 ? -0.608  21.951  3.179   1.00 88.78 188 A 1 
ATOM 1456 S SD  . MET A 1 188 ? -0.945  21.225  4.805   1.00 92.40 188 A 1 
ATOM 1457 C CE  . MET A 1 188 ? -1.658  22.639  5.653   1.00 84.97 188 A 1 
ATOM 1458 N N   . ILE A 1 189 ? -5.176  21.421  2.223   1.00 97.63 189 A 1 
ATOM 1459 C CA  . ILE A 1 189 ? -6.477  21.930  1.784   1.00 97.61 189 A 1 
ATOM 1460 C C   . ILE A 1 189 ? -6.734  23.316  2.376   1.00 97.85 189 A 1 
ATOM 1461 O O   . ILE A 1 189 ? -6.312  23.610  3.494   1.00 97.54 189 A 1 
ATOM 1462 C CB  . ILE A 1 189 ? -7.632  20.945  2.063   1.00 96.62 189 A 1 
ATOM 1463 C CG1 . ILE A 1 189 ? -7.930  20.786  3.567   1.00 82.81 189 A 1 
ATOM 1464 C CG2 . ILE A 1 189 ? -7.338  19.577  1.429   1.00 78.17 189 A 1 
ATOM 1465 C CD1 . ILE A 1 189 ? -9.347  20.282  3.841   1.00 74.50 189 A 1 
ATOM 1466 N N   . PHE A 1 190 ? -7.456  24.161  1.636   1.00 97.59 190 A 1 
ATOM 1467 C CA  . PHE A 1 190 ? -7.828  25.516  2.038   1.00 97.46 190 A 1 
ATOM 1468 C C   . PHE A 1 190 ? -9.132  25.936  1.347   1.00 97.44 190 A 1 
ATOM 1469 O O   . PHE A 1 190 ? -9.596  25.270  0.417   1.00 97.03 190 A 1 
ATOM 1470 C CB  . PHE A 1 190 ? -6.665  26.474  1.731   1.00 97.15 190 A 1 
ATOM 1471 C CG  . PHE A 1 190 ? -6.123  26.379  0.321   1.00 97.08 190 A 1 
ATOM 1472 C CD1 . PHE A 1 190 ? -5.051  25.514  0.042   1.00 96.31 190 A 1 
ATOM 1473 C CD2 . PHE A 1 190 ? -6.700  27.130  -0.713  1.00 96.25 190 A 1 
ATOM 1474 C CE1 . PHE A 1 190 ? -4.564  25.395  -1.266  1.00 95.84 190 A 1 
ATOM 1475 C CE2 . PHE A 1 190 ? -6.213  27.009  -2.023  1.00 95.81 190 A 1 
ATOM 1476 C CZ  . PHE A 1 190 ? -5.148  26.140  -2.300  1.00 95.69 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? -9.747  27.030  1.799   1.00 96.85 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? -10.962 27.537  1.165   1.00 96.74 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? -10.658 28.063  -0.251  1.00 95.93 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? -9.643  28.717  -0.490  1.00 94.72 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? -11.601 28.600  2.061   1.00 96.55 191 A 1 
ATOM 1482 N N   . ARG A 1 192 ? -11.551 27.801  -1.205  1.00 95.40 192 A 1 
ATOM 1483 C CA  . ARG A 1 192 ? -11.360 28.098  -2.639  1.00 94.39 192 A 1 
ATOM 1484 C C   . ARG A 1 192 ? -11.084 29.580  -2.926  1.00 94.16 192 A 1 
ATOM 1485 O O   . ARG A 1 192 ? -10.395 29.888  -3.893  1.00 91.51 192 A 1 
ATOM 1486 C CB  . ARG A 1 192 ? -12.594 27.590  -3.397  1.00 92.46 192 A 1 
ATOM 1487 C CG  . ARG A 1 192 ? -12.467 27.754  -4.921  1.00 86.76 192 A 1 
ATOM 1488 C CD  . ARG A 1 192 ? -13.644 27.108  -5.642  1.00 84.48 192 A 1 
ATOM 1489 N NE  . ARG A 1 192 ? -13.590 25.642  -5.536  1.00 76.87 192 A 1 
ATOM 1490 C CZ  . ARG A 1 192 ? -13.352 24.766  -6.492  1.00 70.92 192 A 1 
ATOM 1491 N NH1 . ARG A 1 192 ? -13.199 25.119  -7.730  1.00 64.35 192 A 1 
ATOM 1492 N NH2 . ARG A 1 192 ? -13.257 23.506  -6.200  1.00 62.52 192 A 1 
ATOM 1493 N N   . GLU A 1 193 ? -11.562 30.480  -2.090  1.00 93.38 193 A 1 
ATOM 1494 C CA  . GLU A 1 193 ? -11.299 31.924  -2.194  1.00 93.16 193 A 1 
ATOM 1495 C C   . GLU A 1 193 ? -9.802  32.285  -2.137  1.00 93.27 193 A 1 
ATOM 1496 O O   . GLU A 1 193 ? -9.378  33.252  -2.756  1.00 90.35 193 A 1 
ATOM 1497 C CB  . GLU A 1 193 ? -12.112 32.666  -1.119  1.00 91.47 193 A 1 
ATOM 1498 C CG  . GLU A 1 193 ? -11.698 32.318  0.322   1.00 84.54 193 A 1 
ATOM 1499 C CD  . GLU A 1 193 ? -12.643 32.901  1.395   1.00 83.98 193 A 1 
ATOM 1500 O OE1 . GLU A 1 193 ? -12.192 33.011  2.557   1.00 75.34 193 A 1 
ATOM 1501 O OE2 . GLU A 1 193 ? -13.810 33.184  1.052   1.00 78.05 193 A 1 
ATOM 1502 N N   . TYR A 1 194 ? -8.981  31.450  -1.499  1.00 91.09 194 A 1 
ATOM 1503 C CA  . TYR A 1 194 ? -7.528  31.643  -1.414  1.00 90.65 194 A 1 
ATOM 1504 C C   . TYR A 1 194 ? -6.749  31.027  -2.586  1.00 90.26 194 A 1 
ATOM 1505 O O   . TYR A 1 194 ? -5.522  31.104  -2.614  1.00 85.41 194 A 1 
ATOM 1506 C CB  . TYR A 1 194 ? -7.017  31.133  -0.062  1.00 90.79 194 A 1 
ATOM 1507 C CG  . TYR A 1 194 ? -7.647  31.831  1.128   1.00 91.22 194 A 1 
ATOM 1508 C CD1 . TYR A 1 194 ? -7.327  33.172  1.417   1.00 87.10 194 A 1 
ATOM 1509 C CD2 . TYR A 1 194 ? -8.583  31.146  1.924   1.00 88.08 194 A 1 
ATOM 1510 C CE1 . TYR A 1 194 ? -7.955  33.836  2.490   1.00 86.52 194 A 1 
ATOM 1511 C CE2 . TYR A 1 194 ? -9.214  31.807  2.996   1.00 87.48 194 A 1 
ATOM 1512 C CZ  . TYR A 1 194 ? -8.910  33.155  3.273   1.00 88.67 194 A 1 
ATOM 1513 O OH  . TYR A 1 194 ? -9.552  33.794  4.281   1.00 86.92 194 A 1 
ATOM 1514 N N   . SER A 1 195 ? -7.410  30.440  -3.592  1.00 88.69 195 A 1 
ATOM 1515 C CA  . SER A 1 195 ? -6.751  29.687  -4.680  1.00 86.64 195 A 1 
ATOM 1516 C C   . SER A 1 195 ? -5.693  30.492  -5.444  1.00 85.78 195 A 1 
ATOM 1517 O O   . SER A 1 195 ? -4.652  29.945  -5.799  1.00 82.17 195 A 1 
ATOM 1518 C CB  . SER A 1 195 ? -7.782  29.178  -5.687  1.00 84.68 195 A 1 
ATOM 1519 O OG  . SER A 1 195 ? -8.639  28.241  -5.074  1.00 75.44 195 A 1 
ATOM 1520 N N   . GLN A 1 196 ? -5.940  31.784  -5.684  1.00 82.69 196 A 1 
ATOM 1521 C CA  . GLN A 1 196 ? -5.048  32.674  -6.443  1.00 81.54 196 A 1 
ATOM 1522 C C   . GLN A 1 196 ? -3.890  33.245  -5.614  1.00 82.75 196 A 1 
ATOM 1523 O O   . GLN A 1 196 ? -2.991  33.866  -6.169  1.00 75.56 196 A 1 
ATOM 1524 C CB  . GLN A 1 196 ? -5.876  33.823  -7.053  1.00 77.17 196 A 1 
ATOM 1525 C CG  . GLN A 1 196 ? -6.960  33.347  -8.027  1.00 70.36 196 A 1 
ATOM 1526 C CD  . GLN A 1 196 ? -6.402  32.608  -9.240  1.00 60.78 196 A 1 
ATOM 1527 O OE1 . GLN A 1 196 ? -5.284  32.807  -9.678  1.00 54.61 196 A 1 
ATOM 1528 N NE2 . GLN A 1 196 ? -7.156  31.720  -9.839  1.00 54.26 196 A 1 
ATOM 1529 N N   . SER A 1 197 ? -3.902  33.068  -4.305  1.00 83.55 197 A 1 
ATOM 1530 C CA  . SER A 1 197 ? -2.901  33.682  -3.431  1.00 83.84 197 A 1 
ATOM 1531 C C   . SER A 1 197 ? -1.586  32.899  -3.377  1.00 85.39 197 A 1 
ATOM 1532 O O   . SER A 1 197 ? -0.569  33.480  -3.017  1.00 77.43 197 A 1 
ATOM 1533 C CB  . SER A 1 197 ? -3.485  33.912  -2.030  1.00 76.52 197 A 1 
ATOM 1534 O OG  . SER A 1 197 ? -3.707  32.700  -1.339  1.00 70.07 197 A 1 
ATOM 1535 N N   . HIS A 1 198 ? -1.582  31.617  -3.748  1.00 87.13 198 A 1 
ATOM 1536 C CA  . HIS A 1 198 ? -0.418  30.732  -3.611  1.00 89.54 198 A 1 
ATOM 1537 C C   . HIS A 1 198 ? 0.649   30.992  -4.680  1.00 88.81 198 A 1 
ATOM 1538 O O   . HIS A 1 198 ? 0.319   31.289  -5.830  1.00 85.66 198 A 1 
ATOM 1539 C CB  . HIS A 1 198 ? -0.865  29.264  -3.640  1.00 88.90 198 A 1 
ATOM 1540 C CG  . HIS A 1 198 ? -1.794  28.924  -2.507  1.00 90.66 198 A 1 
ATOM 1541 N ND1 . HIS A 1 198 ? -3.144  29.182  -2.472  1.00 81.72 198 A 1 
ATOM 1542 C CD2 . HIS A 1 198 ? -1.444  28.363  -1.312  1.00 83.24 198 A 1 
ATOM 1543 C CE1 . HIS A 1 198 ? -3.605  28.796  -1.279  1.00 85.32 198 A 1 
ATOM 1544 N NE2 . HIS A 1 198 ? -2.609  28.283  -0.539  1.00 88.16 198 A 1 
ATOM 1545 N N   . SER A 1 199 ? 1.912   30.808  -4.307  1.00 89.50 199 A 1 
ATOM 1546 C CA  . SER A 1 199 ? 3.077   31.012  -5.177  1.00 89.59 199 A 1 
ATOM 1547 C C   . SER A 1 199 ? 3.123   30.032  -6.356  1.00 89.20 199 A 1 
ATOM 1548 O O   . SER A 1 199 ? 3.543   30.396  -7.455  1.00 85.22 199 A 1 
ATOM 1549 C CB  . SER A 1 199 ? 4.348   30.860  -4.338  1.00 88.10 199 A 1 
ATOM 1550 O OG  . SER A 1 199 ? 4.439   29.544  -3.837  1.00 80.35 199 A 1 
ATOM 1551 N N   . ASN A 1 200 ? 2.644   28.806  -6.152  1.00 90.86 200 A 1 
ATOM 1552 C CA  . ASN A 1 200 ? 2.655   27.742  -7.150  1.00 91.02 200 A 1 
ATOM 1553 C C   . ASN A 1 200 ? 1.243   27.128  -7.314  1.00 91.09 200 A 1 
ATOM 1554 O O   . ASN A 1 200 ? 0.555   26.873  -6.322  1.00 89.21 200 A 1 
ATOM 1555 C CB  . ASN A 1 200 ? 3.735   26.726  -6.731  1.00 89.93 200 A 1 
ATOM 1556 C CG  . ASN A 1 200 ? 4.003   25.671  -7.784  1.00 89.09 200 A 1 
ATOM 1557 O OD1 . ASN A 1 200 ? 3.114   24.960  -8.225  1.00 82.63 200 A 1 
ATOM 1558 N ND2 . ASN A 1 200 ? 5.223   25.534  -8.236  1.00 82.05 200 A 1 
ATOM 1559 N N   . PRO A 1 201 ? 0.774   26.859  -8.557  1.00 90.62 201 A 1 
ATOM 1560 C CA  . PRO A 1 201 ? -0.555  26.284  -8.779  1.00 89.85 201 A 1 
ATOM 1561 C C   . PRO A 1 201 ? -0.664  24.792  -8.417  1.00 90.16 201 A 1 
ATOM 1562 O O   . PRO A 1 201 ? -1.782  24.303  -8.249  1.00 87.28 201 A 1 
ATOM 1563 C CB  . PRO A 1 201 ? -0.848  26.532  -10.262 1.00 88.10 201 A 1 
ATOM 1564 C CG  . PRO A 1 201 ? 0.538   26.551  -10.899 1.00 86.72 201 A 1 
ATOM 1565 C CD  . PRO A 1 201 ? 1.410   27.191  -9.819  1.00 89.57 201 A 1 
ATOM 1566 N N   . PHE A 1 202 ? 0.451   24.080  -8.284  1.00 90.73 202 A 1 
ATOM 1567 C CA  . PHE A 1 202 ? 0.505   22.632  -8.047  1.00 91.22 202 A 1 
ATOM 1568 C C   . PHE A 1 202 ? 0.893   22.271  -6.612  1.00 93.15 202 A 1 
ATOM 1569 O O   . PHE A 1 202 ? 0.305   21.369  -6.017  1.00 92.40 202 A 1 
ATOM 1570 C CB  . PHE A 1 202 ? 1.508   21.987  -9.011  1.00 87.79 202 A 1 
ATOM 1571 C CG  . PHE A 1 202 ? 1.305   22.339  -10.465 1.00 79.30 202 A 1 
ATOM 1572 C CD1 . PHE A 1 202 ? 0.357   21.643  -11.229 1.00 71.68 202 A 1 
ATOM 1573 C CD2 . PHE A 1 202 ? 2.062   23.365  -11.058 1.00 71.37 202 A 1 
ATOM 1574 C CE1 . PHE A 1 202 ? 0.165   21.972  -12.580 1.00 61.21 202 A 1 
ATOM 1575 C CE2 . PHE A 1 202 ? 1.863   23.697  -12.406 1.00 60.98 202 A 1 
ATOM 1576 C CZ  . PHE A 1 202 ? 0.915   23.000  -13.168 1.00 58.75 202 A 1 
ATOM 1577 N N   . THR A 1 203 ? 1.903   22.952  -6.069  1.00 94.30 203 A 1 
ATOM 1578 C CA  . THR A 1 203 ? 2.556   22.598  -4.805  1.00 95.05 203 A 1 
ATOM 1579 C C   . THR A 1 203 ? 2.550   23.758  -3.820  1.00 95.28 203 A 1 
ATOM 1580 O O   . THR A 1 203 ? 2.368   24.911  -4.206  1.00 94.80 203 A 1 
ATOM 1581 C CB  . THR A 1 203 ? 3.998   22.115  -5.034  1.00 94.73 203 A 1 
ATOM 1582 O OG1 . THR A 1 203 ? 4.749   23.090  -5.718  1.00 92.63 203 A 1 
ATOM 1583 C CG2 . THR A 1 203 ? 4.058   20.836  -5.861  1.00 92.18 203 A 1 
ATOM 1584 N N   . ILE A 1 204 ? 2.767   23.443  -2.551  1.00 96.10 204 A 1 
ATOM 1585 C CA  . ILE A 1 204 ? 3.007   24.412  -1.484  1.00 96.75 204 A 1 
ATOM 1586 C C   . ILE A 1 204 ? 4.171   23.925  -0.619  1.00 96.99 204 A 1 
ATOM 1587 O O   . ILE A 1 204 ? 4.220   22.750  -0.248  1.00 96.86 204 A 1 
ATOM 1588 C CB  . ILE A 1 204 ? 1.714   24.681  -0.691  1.00 96.86 204 A 1 
ATOM 1589 C CG1 . ILE A 1 204 ? 1.900   25.870  0.269   1.00 96.10 204 A 1 
ATOM 1590 C CG2 . ILE A 1 204 ? 1.198   23.426  0.043   1.00 95.74 204 A 1 
ATOM 1591 C CD1 . ILE A 1 204 ? 0.587   26.359  0.888   1.00 94.97 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? 5.109   24.825  -0.331  1.00 96.94 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? 6.235   24.557  0.550   1.00 97.08 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? 5.843   24.767  2.018   1.00 97.34 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? 4.939   25.549  2.333   1.00 97.01 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? 7.411   25.441  0.134   1.00 96.35 205 A 1 
ATOM 1597 N N   . MET A 1 206 ? 6.526   24.092  2.936   1.00 97.06 206 A 1 
ATOM 1598 C CA  . MET A 1 206 ? 6.239   24.208  4.373   1.00 97.11 206 A 1 
ATOM 1599 C C   . MET A 1 206 ? 6.459   25.638  4.895   1.00 97.40 206 A 1 
ATOM 1600 O O   . MET A 1 206 ? 5.670   26.113  5.707   1.00 97.07 206 A 1 
ATOM 1601 C CB  . MET A 1 206 ? 7.095   23.219  5.171   1.00 96.17 206 A 1 
ATOM 1602 C CG  . MET A 1 206 ? 6.711   21.756  4.926   1.00 93.75 206 A 1 
ATOM 1603 S SD  . MET A 1 206 ? 7.520   20.570  6.044   1.00 91.12 206 A 1 
ATOM 1604 C CE  . MET A 1 206 ? 9.251   20.787  5.538   1.00 80.25 206 A 1 
ATOM 1605 N N   . GLU A 1 207 ? 7.463   26.339  4.392   1.00 96.99 207 A 1 
ATOM 1606 C CA  . GLU A 1 207 ? 7.727   27.743  4.734   1.00 96.82 207 A 1 
ATOM 1607 C C   . GLU A 1 207 ? 6.571   28.656  4.307   1.00 97.02 207 A 1 
ATOM 1608 O O   . GLU A 1 207 ? 6.085   29.450  5.111   1.00 96.27 207 A 1 
ATOM 1609 C CB  . GLU A 1 207 ? 9.062   28.148  4.097   1.00 96.01 207 A 1 
ATOM 1610 C CG  . GLU A 1 207 ? 9.560   29.538  4.541   1.00 86.30 207 A 1 
ATOM 1611 C CD  . GLU A 1 207 ? 11.022  29.780  4.123   1.00 80.01 207 A 1 
ATOM 1612 O OE1 . GLU A 1 207 ? 11.709  30.552  4.824   1.00 69.65 207 A 1 
ATOM 1613 O OE2 . GLU A 1 207 ? 11.478  29.143  3.143   1.00 69.87 207 A 1 
ATOM 1614 N N   . GLU A 1 208 ? 6.015   28.481  3.101   1.00 96.83 208 A 1 
ATOM 1615 C CA  . GLU A 1 208 ? 4.845   29.239  2.643   1.00 96.79 208 A 1 
ATOM 1616 C C   . GLU A 1 208 ? 3.614   28.970  3.525   1.00 97.01 208 A 1 
ATOM 1617 O O   . GLU A 1 208 ? 2.857   29.893  3.841   1.00 96.33 208 A 1 
ATOM 1618 C CB  . GLU A 1 208 ? 4.556   28.922  1.160   1.00 96.34 208 A 1 
ATOM 1619 C CG  . GLU A 1 208 ? 3.386   29.775  0.629   1.00 95.27 208 A 1 
ATOM 1620 C CD  . GLU A 1 208 ? 3.036   29.599  -0.852  1.00 95.62 208 A 1 
ATOM 1621 O OE1 . GLU A 1 208 ? 2.130   30.351  -1.309  1.00 91.01 208 A 1 
ATOM 1622 O OE2 . GLU A 1 208 ? 3.613   28.763  -1.565  1.00 92.73 208 A 1 
ATOM 1623 N N   . ILE A 1 209 ? 3.401   27.716  3.957   1.00 97.29 209 A 1 
ATOM 1624 C CA  . ILE A 1 209 ? 2.309   27.364  4.883   1.00 97.36 209 A 1 
ATOM 1625 C C   . ILE A 1 209 ? 2.494   28.099  6.218   1.00 97.39 209 A 1 
ATOM 1626 O O   . ILE A 1 209 ? 1.530   28.667  6.739   1.00 97.21 209 A 1 
ATOM 1627 C CB  . ILE A 1 209 ? 2.208   25.831  5.105   1.00 97.39 209 A 1 
ATOM 1628 C CG1 . ILE A 1 209 ? 1.958   25.058  3.792   1.00 96.75 209 A 1 
ATOM 1629 C CG2 . ILE A 1 209 ? 1.072   25.493  6.094   1.00 96.60 209 A 1 
ATOM 1630 C CD1 . ILE A 1 209 ? 2.260   23.553  3.893   1.00 95.18 209 A 1 
ATOM 1631 N N   . MET A 1 210 ? 3.718   28.116  6.754   1.00 97.38 210 A 1 
ATOM 1632 C CA  . MET A 1 210 ? 4.056   28.784  8.012   1.00 97.39 210 A 1 
ATOM 1633 C C   . MET A 1 210 ? 3.825   30.300  7.931   1.00 97.22 210 A 1 
ATOM 1634 O O   . MET A 1 210 ? 3.106   30.854  8.759   1.00 96.87 210 A 1 
ATOM 1635 C CB  . MET A 1 210 ? 5.515   28.463  8.376   1.00 97.08 210 A 1 
ATOM 1636 C CG  . MET A 1 210 ? 5.918   29.073  9.723   1.00 94.19 210 A 1 
ATOM 1637 S SD  . MET A 1 210 ? 7.639   28.783  10.213  1.00 91.67 210 A 1 
ATOM 1638 C CE  . MET A 1 210 ? 8.511   29.802  8.995   1.00 76.30 210 A 1 
ATOM 1639 N N   . GLU A 1 211 ? 4.371   30.977  6.915   1.00 96.67 211 A 1 
ATOM 1640 C CA  . GLU A 1 211 ? 4.272   32.435  6.747   1.00 96.27 211 A 1 
ATOM 1641 C C   . GLU A 1 211 ? 2.825   32.904  6.547   1.00 96.33 211 A 1 
ATOM 1642 O O   . GLU A 1 211 ? 2.356   33.846  7.194   1.00 95.73 211 A 1 
ATOM 1643 C CB  . GLU A 1 211 ? 5.088   32.871  5.529   1.00 95.77 211 A 1 
ATOM 1644 C CG  . GLU A 1 211 ? 6.608   32.778  5.739   1.00 87.93 211 A 1 
ATOM 1645 C CD  . GLU A 1 211 ? 7.381   33.300  4.519   1.00 79.70 211 A 1 
ATOM 1646 O OE1 . GLU A 1 211 ? 8.572   33.617  4.701   1.00 68.92 211 A 1 
ATOM 1647 O OE2 . GLU A 1 211 ? 6.752   33.468  3.444   1.00 69.99 211 A 1 
ATOM 1648 N N   . ARG A 1 212 ? 2.082   32.222  5.668   1.00 96.75 212 A 1 
ATOM 1649 C CA  . ARG A 1 212 ? 0.666   32.524  5.440   1.00 96.66 212 A 1 
ATOM 1650 C C   . ARG A 1 212 ? -0.166  32.210  6.670   1.00 96.86 212 A 1 
ATOM 1651 O O   . ARG A 1 212 ? -1.064  32.983  7.008   1.00 96.44 212 A 1 
ATOM 1652 C CB  . ARG A 1 212 ? 0.143   31.726  4.247   1.00 96.56 212 A 1 
ATOM 1653 C CG  . ARG A 1 212 ? 0.740   32.201  2.924   1.00 94.58 212 A 1 
ATOM 1654 C CD  . ARG A 1 212 ? 0.159   31.347  1.797   1.00 92.38 212 A 1 
ATOM 1655 N NE  . ARG A 1 212 ? 0.732   31.723  0.502   1.00 87.08 212 A 1 
ATOM 1656 C CZ  . ARG A 1 212 ? 0.461   32.810  -0.196  1.00 81.80 212 A 1 
ATOM 1657 N NH1 . ARG A 1 212 ? -0.482  33.648  0.136   1.00 75.28 212 A 1 
ATOM 1658 N NH2 . ARG A 1 212 ? 1.175   33.064  -1.237  1.00 76.13 212 A 1 
ATOM 1659 N N   . GLY A 1 213 ? 0.146   31.099  7.336   1.00 97.01 213 A 1 
ATOM 1660 C CA  . GLY A 1 213 ? -0.475  30.701  8.590   1.00 97.00 213 A 1 
ATOM 1661 C C   . GLY A 1 213 ? -0.320  31.770  9.661   1.00 97.22 213 A 1 
ATOM 1662 O O   . GLY A 1 213 ? -1.326  32.253  10.186  1.00 96.94 213 A 1 
ATOM 1663 N N   . ARG A 1 214 ? 0.896   32.227  9.893   1.00 97.33 214 A 1 
ATOM 1664 C CA  . ARG A 1 214 ? 1.219   33.307  10.836  1.00 97.38 214 A 1 
ATOM 1665 C C   . ARG A 1 214 ? 0.429   34.582  10.542  1.00 97.29 214 A 1 
ATOM 1666 O O   . ARG A 1 214 ? -0.117  35.195  11.451  1.00 96.60 214 A 1 
ATOM 1667 C CB  . ARG A 1 214 ? 2.728   33.563  10.777  1.00 96.90 214 A 1 
ATOM 1668 C CG  . ARG A 1 214 ? 3.165   34.655  11.753  1.00 94.83 214 A 1 
ATOM 1669 C CD  . ARG A 1 214 ? 4.672   34.863  11.642  1.00 92.81 214 A 1 
ATOM 1670 N NE  . ARG A 1 214 ? 5.117   35.950  12.523  1.00 83.09 214 A 1 
ATOM 1671 C CZ  . ARG A 1 214 ? 6.364   36.334  12.688  1.00 78.82 214 A 1 
ATOM 1672 N NH1 . ARG A 1 214 ? 7.350   35.773  12.037  1.00 70.30 214 A 1 
ATOM 1673 N NH2 . ARG A 1 214 ? 6.648   37.292  13.522  1.00 67.00 214 A 1 
ATOM 1674 N N   . THR A 1 215 ? 0.340   34.973  9.268   1.00 97.08 215 A 1 
ATOM 1675 C CA  . THR A 1 215 ? -0.404  36.174  8.841   1.00 96.87 215 A 1 
ATOM 1676 C C   . THR A 1 215 ? -1.916  36.030  9.055   1.00 96.83 215 A 1 
ATOM 1677 O O   . THR A 1 215 ? -2.612  37.016  9.280   1.00 95.78 215 A 1 
ATOM 1678 C CB  . THR A 1 215 ? -0.113  36.471  7.363   1.00 96.29 215 A 1 
ATOM 1679 O OG1 . THR A 1 215 ? 1.274   36.585  7.149   1.00 91.63 215 A 1 
ATOM 1680 C CG2 . THR A 1 215 ? -0.733  37.787  6.888   1.00 90.94 215 A 1 
ATOM 1681 N N   . TYR A 1 216 ? -2.442  34.808  8.985   1.00 97.15 216 A 1 
ATOM 1682 C CA  . TYR A 1 216 ? -3.864  34.511  9.162   1.00 97.15 216 A 1 
ATOM 1683 C C   . TYR A 1 216 ? -4.308  34.453  10.629  1.00 97.26 216 A 1 
ATOM 1684 O O   . TYR A 1 216 ? -5.497  34.632  10.926  1.00 96.45 216 A 1 
ATOM 1685 C CB  . TYR A 1 216 ? -4.162  33.187  8.459   1.00 97.03 216 A 1 
ATOM 1686 C CG  . TYR A 1 216 ? -5.637  32.882  8.346   1.00 97.20 216 A 1 
ATOM 1687 C CD1 . TYR A 1 216 ? -6.264  32.026  9.275   1.00 96.32 216 A 1 
ATOM 1688 C CD2 . TYR A 1 216 ? -6.384  33.468  7.309   1.00 96.44 216 A 1 
ATOM 1689 C CE1 . TYR A 1 216 ? -7.637  31.750  9.155   1.00 96.17 216 A 1 
ATOM 1690 C CE2 . TYR A 1 216 ? -7.754  33.192  7.185   1.00 96.22 216 A 1 
ATOM 1691 C CZ  . TYR A 1 216 ? -8.383  32.329  8.104   1.00 96.42 216 A 1 
ATOM 1692 O OH  . TYR A 1 216 ? -9.704  32.056  7.969   1.00 95.64 216 A 1 
ATOM 1693 N N   . ASN A 1 217 ? -3.374  34.201  11.544  1.00 97.08 217 A 1 
ATOM 1694 C CA  . ASN A 1 217 ? -3.651  34.066  12.970  1.00 97.21 217 A 1 
ATOM 1695 C C   . ASN A 1 217 ? -4.352  35.309  13.537  1.00 97.06 217 A 1 
ATOM 1696 O O   . ASN A 1 217 ? -4.029  36.451  13.213  1.00 96.10 217 A 1 
ATOM 1697 C CB  . ASN A 1 217 ? -2.347  33.751  13.721  1.00 96.78 217 A 1 
ATOM 1698 C CG  . ASN A 1 217 ? -1.853  32.333  13.498  1.00 96.42 217 A 1 
ATOM 1699 O OD1 . ASN A 1 217 ? -2.513  31.504  12.893  1.00 92.65 217 A 1 
ATOM 1700 N ND2 . ASN A 1 217 ? -0.696  32.003  14.017  1.00 92.66 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? -5.341  35.081  14.391  1.00 96.87 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? -6.093  36.145  15.053  1.00 96.88 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? -6.443  35.743  16.477  1.00 97.02 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? -7.031  34.682  16.715  1.00 95.22 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? -7.357  36.460  14.259  1.00 95.14 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? -8.096  37.512  14.855  1.00 80.84 218 A 1 
ATOM 1707 N N   . GLU A 1 219 ? -6.127  36.636  17.408  1.00 95.92 219 A 1 
ATOM 1708 C CA  . GLU A 1 219 ? -6.344  36.457  18.838  1.00 95.34 219 A 1 
ATOM 1709 C C   . GLU A 1 219 ? -7.432  37.395  19.361  1.00 95.63 219 A 1 
ATOM 1710 O O   . GLU A 1 219 ? -7.637  38.504  18.867  1.00 93.81 219 A 1 
ATOM 1711 C CB  . GLU A 1 219 ? -5.037  36.676  19.608  1.00 91.90 219 A 1 
ATOM 1712 C CG  . GLU A 1 219 ? -3.977  35.619  19.279  1.00 80.82 219 A 1 
ATOM 1713 C CD  . GLU A 1 219 ? -2.661  35.848  20.031  1.00 83.94 219 A 1 
ATOM 1714 O OE1 . GLU A 1 219 ? -1.648  35.277  19.583  1.00 74.21 219 A 1 
ATOM 1715 O OE2 . GLU A 1 219 ? -2.686  36.598  21.039  1.00 76.96 219 A 1 
ATOM 1716 N N   . THR A 1 220 ? -8.135  36.963  20.396  1.00 95.31 220 A 1 
ATOM 1717 C CA  . THR A 1 220 ? -9.039  37.802  21.186  1.00 94.94 220 A 1 
ATOM 1718 C C   . THR A 1 220 ? -8.866  37.445  22.657  1.00 94.42 220 A 1 
ATOM 1719 O O   . THR A 1 220 ? -9.074  36.299  23.044  1.00 91.20 220 A 1 
ATOM 1720 C CB  . THR A 1 220 ? -10.499 37.629  20.752  1.00 93.74 220 A 1 
ATOM 1721 O OG1 . THR A 1 220 ? -10.643 37.976  19.393  1.00 86.59 220 A 1 
ATOM 1722 C CG2 . THR A 1 220 ? -11.452 38.538  21.527  1.00 85.21 220 A 1 
ATOM 1723 N N   . GLY A 1 221 ? -8.471  38.416  23.470  1.00 94.30 221 A 1 
ATOM 1724 C CA  . GLY A 1 221 ? -8.214  38.188  24.895  1.00 94.07 221 A 1 
ATOM 1725 C C   . GLY A 1 221 ? -7.046  37.231  25.176  1.00 94.01 221 A 1 
ATOM 1726 O O   . GLY A 1 221 ? -7.103  36.506  26.157  1.00 90.01 221 A 1 
ATOM 1727 N N   . GLY A 1 222 ? -6.027  37.216  24.302  1.00 92.56 222 A 1 
ATOM 1728 C CA  . GLY A 1 222 ? -4.850  36.347  24.444  1.00 91.77 222 A 1 
ATOM 1729 C C   . GLY A 1 222 ? -5.081  34.876  24.067  1.00 92.55 222 A 1 
ATOM 1730 O O   . GLY A 1 222 ? -4.272  34.027  24.411  1.00 89.46 222 A 1 
ATOM 1731 N N   . VAL A 1 223 ? -6.196  34.564  23.389  1.00 94.71 223 A 1 
ATOM 1732 C CA  . VAL A 1 223 ? -6.516  33.209  22.915  1.00 94.98 223 A 1 
ATOM 1733 C C   . VAL A 1 223 ? -6.827  33.257  21.424  1.00 95.98 223 A 1 
ATOM 1734 O O   . VAL A 1 223 ? -7.618  34.097  20.983  1.00 94.88 223 A 1 
ATOM 1735 C CB  . VAL A 1 223 ? -7.697  32.599  23.696  1.00 92.70 223 A 1 
ATOM 1736 C CG1 . VAL A 1 223 ? -8.015  31.173  23.231  1.00 85.89 223 A 1 
ATOM 1737 C CG2 . VAL A 1 223 ? -7.415  32.537  25.203  1.00 86.86 223 A 1 
ATOM 1738 N N   . TYR A 1 224 ? -6.266  32.322  20.652  1.00 96.16 224 A 1 
ATOM 1739 C CA  . TYR A 1 224 ? -6.547  32.230  19.226  1.00 96.52 224 A 1 
ATOM 1740 C C   . TYR A 1 224 ? -8.024  31.942  18.942  1.00 96.41 224 A 1 
ATOM 1741 O O   . TYR A 1 224 ? -8.636  30.994  19.443  1.00 95.41 224 A 1 
ATOM 1742 C CB  . TYR A 1 224 ? -5.634  31.208  18.542  1.00 96.33 224 A 1 
ATOM 1743 C CG  . TYR A 1 224 ? -4.197  31.675  18.384  1.00 96.22 224 A 1 
ATOM 1744 C CD1 . TYR A 1 224 ? -3.916  32.829  17.632  1.00 94.03 224 A 1 
ATOM 1745 C CD2 . TYR A 1 224 ? -3.143  30.964  18.987  1.00 94.19 224 A 1 
ATOM 1746 C CE1 . TYR A 1 224 ? -2.595  33.297  17.516  1.00 93.44 224 A 1 
ATOM 1747 C CE2 . TYR A 1 224 ? -1.817  31.430  18.872  1.00 93.52 224 A 1 
ATOM 1748 C CZ  . TYR A 1 224 ? -1.544  32.610  18.152  1.00 94.32 224 A 1 
ATOM 1749 O OH  . TYR A 1 224 ? -0.287  33.098  18.094  1.00 92.62 224 A 1 
ATOM 1750 N N   . THR A 1 225 ? -8.599  32.781  18.079  1.00 97.19 225 A 1 
ATOM 1751 C CA  . THR A 1 225 ? -9.932  32.590  17.493  1.00 96.95 225 A 1 
ATOM 1752 C C   . THR A 1 225 ? -9.851  32.061  16.062  1.00 96.96 225 A 1 
ATOM 1753 O O   . THR A 1 225 ? -10.819 31.467  15.573  1.00 95.69 225 A 1 
ATOM 1754 C CB  . THR A 1 225 ? -10.740 33.889  17.523  1.00 96.17 225 A 1 
ATOM 1755 O OG1 . THR A 1 225 ? -10.069 34.928  16.857  1.00 91.77 225 A 1 
ATOM 1756 C CG2 . THR A 1 225 ? -11.028 34.352  18.949  1.00 90.41 225 A 1 
ATOM 1757 N N   . ARG A 1 226 ? -8.691  32.261  15.411  1.00 97.23 226 A 1 
ATOM 1758 C CA  . ARG A 1 226 ? -8.295  31.684  14.125  1.00 97.26 226 A 1 
ATOM 1759 C C   . ARG A 1 226 ? -6.815  31.324  14.165  1.00 97.55 226 A 1 
ATOM 1760 O O   . ARG A 1 226 ? -6.023  32.106  14.687  1.00 96.54 226 A 1 
ATOM 1761 C CB  . ARG A 1 226 ? -8.528  32.678  12.976  1.00 95.34 226 A 1 
ATOM 1762 C CG  . ARG A 1 226 ? -9.982  33.140  12.868  1.00 88.44 226 A 1 
ATOM 1763 C CD  . ARG A 1 226 ? -10.135 34.079  11.673  1.00 89.68 226 A 1 
ATOM 1764 N NE  . ARG A 1 226 ? -11.495 34.632  11.618  1.00 80.37 226 A 1 
ATOM 1765 C CZ  . ARG A 1 226 ? -11.888 35.625  10.843  1.00 77.00 226 A 1 
ATOM 1766 N NH1 . ARG A 1 226 ? -11.070 36.214  10.018  1.00 69.21 226 A 1 
ATOM 1767 N NH2 . ARG A 1 226 ? -13.118 36.048  10.890  1.00 64.37 226 A 1 
ATOM 1768 N N   . ILE A 1 227 ? -6.453  30.187  13.571  1.00 97.60 227 A 1 
ATOM 1769 C CA  . ILE A 1 227 ? -5.057  29.781  13.352  1.00 97.57 227 A 1 
ATOM 1770 C C   . ILE A 1 227 ? -4.879  29.440  11.872  1.00 97.76 227 A 1 
ATOM 1771 O O   . ILE A 1 227 ? -5.756  28.842  11.251  1.00 97.04 227 A 1 
ATOM 1772 C CB  . ILE A 1 227 ? -4.651  28.622  14.301  1.00 96.31 227 A 1 
ATOM 1773 C CG1 . ILE A 1 227 ? -4.550  29.154  15.747  1.00 84.90 227 A 1 
ATOM 1774 C CG2 . ILE A 1 227 ? -3.309  27.991  13.888  1.00 86.21 227 A 1 
ATOM 1775 C CD1 . ILE A 1 227 ? -4.038  28.140  16.785  1.00 84.64 227 A 1 
ATOM 1776 N N   . GLY A 1 228 ? -3.745  29.823  11.290  1.00 97.17 228 A 1 
ATOM 1777 C CA  . GLY A 1 228 ? -3.429  29.459  9.910   1.00 97.14 228 A 1 
ATOM 1778 C C   . GLY A 1 228 ? -3.241  27.960  9.742   1.00 97.47 228 A 1 
ATOM 1779 O O   . GLY A 1 228 ? -3.918  27.333  8.928   1.00 96.55 228 A 1 
ATOM 1780 N N   . PHE A 1 229 ? -2.363  27.375  10.555  1.00 97.69 229 A 1 
ATOM 1781 C CA  . PHE A 1 229 ? -2.143  25.934  10.625  1.00 97.75 229 A 1 
ATOM 1782 C C   . PHE A 1 229 ? -1.493  25.569  11.962  1.00 97.60 229 A 1 
ATOM 1783 O O   . PHE A 1 229 ? -0.659  26.317  12.468  1.00 96.55 229 A 1 
ATOM 1784 C CB  . PHE A 1 229 ? -1.262  25.501  9.449   1.00 97.50 229 A 1 
ATOM 1785 C CG  . PHE A 1 229 ? -1.027  24.009  9.378   1.00 97.80 229 A 1 
ATOM 1786 C CD1 . PHE A 1 229 ? 0.254   23.483  9.625   1.00 96.81 229 A 1 
ATOM 1787 C CD2 . PHE A 1 229 ? -2.090  23.144  9.082   1.00 96.97 229 A 1 
ATOM 1788 C CE1 . PHE A 1 229 ? 0.465   22.098  9.565   1.00 96.55 229 A 1 
ATOM 1789 C CE2 . PHE A 1 229 ? -1.878  21.757  9.025   1.00 96.51 229 A 1 
ATOM 1790 C CZ  . PHE A 1 229 ? -0.601  21.233  9.264   1.00 96.88 229 A 1 
ATOM 1791 N N   . SER A 1 230 ? -1.850  24.424  12.531  1.00 97.37 230 A 1 
ATOM 1792 C CA  . SER A 1 230 ? -1.235  23.866  13.739  1.00 96.97 230 A 1 
ATOM 1793 C C   . SER A 1 230 ? -0.525  22.555  13.389  1.00 96.85 230 A 1 
ATOM 1794 O O   . SER A 1 230 ? -1.206  21.532  13.226  1.00 95.84 230 A 1 
ATOM 1795 C CB  . SER A 1 230 ? -2.291  23.659  14.820  1.00 95.82 230 A 1 
ATOM 1796 O OG  . SER A 1 230 ? -1.774  22.900  15.892  1.00 88.87 230 A 1 
ATOM 1797 N N   . PRO A 1 231 ? 0.816   22.546  13.250  1.00 97.34 231 A 1 
ATOM 1798 C CA  . PRO A 1 231 ? 1.566   21.323  12.965  1.00 96.95 231 A 1 
ATOM 1799 C C   . PRO A 1 231 ? 1.325   20.227  14.004  1.00 96.54 231 A 1 
ATOM 1800 O O   . PRO A 1 231 ? 1.152   19.061  13.649  1.00 95.24 231 A 1 
ATOM 1801 C CB  . PRO A 1 231 ? 3.039   21.743  12.931  1.00 96.28 231 A 1 
ATOM 1802 C CG  . PRO A 1 231 ? 2.988   23.220  12.573  1.00 94.97 231 A 1 
ATOM 1803 C CD  . PRO A 1 231 ? 1.709   23.694  13.252  1.00 96.94 231 A 1 
ATOM 1804 N N   . SER A 1 232 ? 1.257   20.601  15.287  1.00 96.46 232 A 1 
ATOM 1805 C CA  . SER A 1 232 ? 1.136   19.654  16.400  1.00 95.77 232 A 1 
ATOM 1806 C C   . SER A 1 232 ? -0.215  18.935  16.473  1.00 95.34 232 A 1 
ATOM 1807 O O   . SER A 1 232 ? -0.330  17.935  17.182  1.00 93.73 232 A 1 
ATOM 1808 C CB  . SER A 1 232 ? 1.411   20.364  17.722  1.00 94.87 232 A 1 
ATOM 1809 O OG  . SER A 1 232 ? 0.349   21.209  18.096  1.00 90.55 232 A 1 
ATOM 1810 N N   . SER A 1 233 ? -1.219  19.412  15.729  1.00 96.07 233 A 1 
ATOM 1811 C CA  . SER A 1 233 ? -2.562  18.819  15.691  1.00 95.35 233 A 1 
ATOM 1812 C C   . SER A 1 233 ? -2.672  17.570  14.813  1.00 95.15 233 A 1 
ATOM 1813 O O   . SER A 1 233 ? -3.724  16.929  14.803  1.00 93.66 233 A 1 
ATOM 1814 C CB  . SER A 1 233 ? -3.585  19.870  15.253  1.00 94.58 233 A 1 
ATOM 1815 O OG  . SER A 1 233 ? -3.472  20.193  13.881  1.00 89.45 233 A 1 
ATOM 1816 N N   . ASN A 1 234 ? -1.620  17.221  14.042  1.00 95.99 234 A 1 
ATOM 1817 C CA  . ASN A 1 234 ? -1.667  16.118  13.093  1.00 96.04 234 A 1 
ATOM 1818 C C   . ASN A 1 234 ? -0.328  15.353  13.034  1.00 96.39 234 A 1 
ATOM 1819 O O   . ASN A 1 234 ? 0.639   15.808  12.424  1.00 96.08 234 A 1 
ATOM 1820 C CB  . ASN A 1 234 ? -2.106  16.677  11.732  1.00 95.43 234 A 1 
ATOM 1821 C CG  . ASN A 1 234 ? -2.446  15.565  10.765  1.00 94.51 234 A 1 
ATOM 1822 O OD1 . ASN A 1 234 ? -1.642  14.710  10.457  1.00 89.19 234 A 1 
ATOM 1823 N ND2 . ASN A 1 234 ? -3.660  15.520  10.274  1.00 88.27 234 A 1 
ATOM 1824 N N   . ASP A 1 235 ? -0.299  14.151  13.609  1.00 96.48 235 A 1 
ATOM 1825 C CA  . ASP A 1 235 ? 0.903   13.310  13.663  1.00 96.63 235 A 1 
ATOM 1826 C C   . ASP A 1 235 ? 1.413   12.882  12.272  1.00 97.15 235 A 1 
ATOM 1827 O O   . ASP A 1 235 ? 2.624   12.756  12.065  1.00 96.84 235 A 1 
ATOM 1828 C CB  . ASP A 1 235 ? 0.609   12.058  14.505  1.00 95.76 235 A 1 
ATOM 1829 C CG  . ASP A 1 235 ? 0.380   12.330  15.996  1.00 93.67 235 A 1 
ATOM 1830 O OD1 . ASP A 1 235 ? 0.938   13.315  16.524  1.00 90.57 235 A 1 
ATOM 1831 O OD2 . ASP A 1 235 ? -0.331  11.514  16.621  1.00 89.67 235 A 1 
ATOM 1832 N N   . GLU A 1 236 ? 0.521   12.693  11.291  1.00 96.98 236 A 1 
ATOM 1833 C CA  . GLU A 1 236 ? 0.920   12.402  9.907   1.00 97.03 236 A 1 
ATOM 1834 C C   . GLU A 1 236 ? 1.665   13.592  9.298   1.00 97.43 236 A 1 
ATOM 1835 O O   . GLU A 1 236 ? 2.699   13.397  8.667   1.00 96.99 236 A 1 
ATOM 1836 C CB  . GLU A 1 236 ? -0.295  12.036  9.032   1.00 96.32 236 A 1 
ATOM 1837 C CG  . GLU A 1 236 ? -0.907  10.659  9.327   1.00 91.73 236 A 1 
ATOM 1838 C CD  . GLU A 1 236 ? -0.031  9.474   8.870   1.00 91.14 236 A 1 
ATOM 1839 O OE1 . GLU A 1 236 ? -0.415  8.313   9.127   1.00 82.26 236 A 1 
ATOM 1840 O OE2 . GLU A 1 236 ? 1.046   9.673   8.261   1.00 83.83 236 A 1 
ATOM 1841 N N   . PHE A 1 237 ? 1.211   14.833  9.535   1.00 97.54 237 A 1 
ATOM 1842 C CA  . PHE A 1 237 ? 1.939   16.013  9.075   1.00 97.82 237 A 1 
ATOM 1843 C C   . PHE A 1 237 ? 3.339   16.107  9.701   1.00 97.98 237 A 1 
ATOM 1844 O O   . PHE A 1 237 ? 4.302   16.382  8.986   1.00 97.84 237 A 1 
ATOM 1845 C CB  . PHE A 1 237 ? 1.130   17.284  9.345   1.00 97.68 237 A 1 
ATOM 1846 C CG  . PHE A 1 237 ? 1.850   18.525  8.857   1.00 97.72 237 A 1 
ATOM 1847 C CD1 . PHE A 1 237 ? 2.670   19.259  9.735   1.00 97.07 237 A 1 
ATOM 1848 C CD2 . PHE A 1 237 ? 1.766   18.897  7.504   1.00 97.21 237 A 1 
ATOM 1849 C CE1 . PHE A 1 237 ? 3.402   20.361  9.258   1.00 96.77 237 A 1 
ATOM 1850 C CE2 . PHE A 1 237 ? 2.495   19.997  7.029   1.00 96.68 237 A 1 
ATOM 1851 C CZ  . PHE A 1 237 ? 3.316   20.731  7.903   1.00 96.88 237 A 1 
ATOM 1852 N N   . LEU A 1 238 ? 3.486   15.814  10.998  1.00 97.94 238 A 1 
ATOM 1853 C CA  . LEU A 1 238 ? 4.799   15.764  11.653  1.00 98.06 238 A 1 
ATOM 1854 C C   . LEU A 1 238 ? 5.730   14.754  10.974  1.00 98.17 238 A 1 
ATOM 1855 O O   . LEU A 1 238 ? 6.908   15.030  10.747  1.00 98.01 238 A 1 
ATOM 1856 C CB  . LEU A 1 238 ? 4.647   15.404  13.145  1.00 97.94 238 A 1 
ATOM 1857 C CG  . LEU A 1 238 ? 3.809   16.366  14.003  1.00 97.33 238 A 1 
ATOM 1858 C CD1 . LEU A 1 238 ? 3.799   15.863  15.447  1.00 96.31 238 A 1 
ATOM 1859 C CD2 . LEU A 1 238 ? 4.357   17.790  13.977  1.00 96.25 238 A 1 
ATOM 1860 N N   . PHE A 1 239 ? 5.203   13.599  10.598  1.00 98.05 239 A 1 
ATOM 1861 C CA  . PHE A 1 239 ? 5.962   12.575  9.889   1.00 98.02 239 A 1 
ATOM 1862 C C   . PHE A 1 239 ? 6.301   12.984  8.444   1.00 98.06 239 A 1 
ATOM 1863 O O   . PHE A 1 239 ? 7.408   12.715  7.969   1.00 97.81 239 A 1 
ATOM 1864 C CB  . PHE A 1 239 ? 5.184   11.259  9.937   1.00 97.73 239 A 1 
ATOM 1865 C CG  . PHE A 1 239 ? 5.930   10.133  9.265   1.00 97.62 239 A 1 
ATOM 1866 C CD1 . PHE A 1 239 ? 5.641   9.796   7.932   1.00 96.65 239 A 1 
ATOM 1867 C CD2 . PHE A 1 239 ? 6.972   9.482   9.947   1.00 96.86 239 A 1 
ATOM 1868 C CE1 . PHE A 1 239 ? 6.399   8.812   7.280   1.00 96.27 239 A 1 
ATOM 1869 C CE2 . PHE A 1 239 ? 7.730   8.498   9.294   1.00 96.17 239 A 1 
ATOM 1870 C CZ  . PHE A 1 239 ? 7.448   8.167   7.955   1.00 96.25 239 A 1 
ATOM 1871 N N   . ILE A 1 240 ? 5.386   13.664  7.736   1.00 97.79 240 A 1 
ATOM 1872 C CA  . ILE A 1 240 ? 5.654   14.240  6.410   1.00 97.71 240 A 1 
ATOM 1873 C C   . ILE A 1 240 ? 6.775   15.281  6.495   1.00 97.92 240 A 1 
ATOM 1874 O O   . ILE A 1 240 ? 7.704   15.218  5.693   1.00 97.62 240 A 1 
ATOM 1875 C CB  . ILE A 1 240 ? 4.362   14.814  5.787   1.00 96.88 240 A 1 
ATOM 1876 C CG1 . ILE A 1 240 ? 3.351   13.703  5.409   1.00 93.81 240 A 1 
ATOM 1877 C CG2 . ILE A 1 240 ? 4.643   15.702  4.562   1.00 94.79 240 A 1 
ATOM 1878 C CD1 . ILE A 1 240 ? 3.816   12.685  4.367   1.00 80.37 240 A 1 
ATOM 1879 N N   . ALA A 1 241 ? 6.760   16.155  7.502   1.00 97.93 241 A 1 
ATOM 1880 C CA  . ALA A 1 241 ? 7.847   17.104  7.734   1.00 97.98 241 A 1 
ATOM 1881 C C   . ALA A 1 241 ? 9.184   16.372  7.950   1.00 98.04 241 A 1 
ATOM 1882 O O   . ALA A 1 241 ? 10.155  16.651  7.253   1.00 97.70 241 A 1 
ATOM 1883 C CB  . ALA A 1 241 ? 7.475   18.010  8.915   1.00 97.70 241 A 1 
ATOM 1884 N N   . ALA A 1 242 ? 9.222   15.350  8.809   1.00 98.11 242 A 1 
ATOM 1885 C CA  . ALA A 1 242 ? 10.422  14.530  8.999   1.00 98.11 242 A 1 
ATOM 1886 C C   . ALA A 1 242 ? 10.900  13.864  7.691   1.00 97.98 242 A 1 
ATOM 1887 O O   . ALA A 1 242 ? 12.101  13.784  7.423   1.00 97.49 242 A 1 
ATOM 1888 C CB  . ALA A 1 242 ? 10.123  13.485  10.085  1.00 98.05 242 A 1 
ATOM 1889 N N   . THR A 1 243 ? 9.967   13.425  6.841   1.00 97.95 243 A 1 
ATOM 1890 C CA  . THR A 1 243 ? 10.272  12.832  5.530   1.00 97.71 243 A 1 
ATOM 1891 C C   . THR A 1 243 ? 10.883  13.861  4.577   1.00 97.62 243 A 1 
ATOM 1892 O O   . THR A 1 243 ? 11.896  13.571  3.941   1.00 96.82 243 A 1 
ATOM 1893 C CB  . THR A 1 243 ? 9.017   12.190  4.918   1.00 97.21 243 A 1 
ATOM 1894 O OG1 . THR A 1 243 ? 8.529   11.193  5.787   1.00 93.16 243 A 1 
ATOM 1895 C CG2 . THR A 1 243 ? 9.301   11.499  3.585   1.00 92.99 243 A 1 
ATOM 1896 N N   . LEU A 1 244 ? 10.337  15.082  4.524   1.00 97.72 244 A 1 
ATOM 1897 C CA  . LEU A 1 244 ? 10.849  16.186  3.698   1.00 97.44 244 A 1 
ATOM 1898 C C   . LEU A 1 244 ? 12.226  16.694  4.157   1.00 97.16 244 A 1 
ATOM 1899 O O   . LEU A 1 244 ? 13.029  17.142  3.337   1.00 96.17 244 A 1 
ATOM 1900 C CB  . LEU A 1 244 ? 9.809   17.319  3.694   1.00 97.23 244 A 1 
ATOM 1901 C CG  . LEU A 1 244 ? 8.525   16.984  2.914   1.00 96.57 244 A 1 
ATOM 1902 C CD1 . LEU A 1 244 ? 7.476   18.068  3.154   1.00 95.27 244 A 1 
ATOM 1903 C CD2 . LEU A 1 244 ? 8.786   16.883  1.412   1.00 95.30 244 A 1 
ATOM 1904 N N   . PHE A 1 245 ? 12.546  16.545  5.438   1.00 97.54 245 A 1 
ATOM 1905 C CA  . PHE A 1 245 ? 13.890  16.761  5.989   1.00 97.38 245 A 1 
ATOM 1906 C C   . PHE A 1 245 ? 14.849  15.581  5.747   1.00 97.18 245 A 1 
ATOM 1907 O O   . PHE A 1 245 ? 16.000  15.638  6.168   1.00 95.75 245 A 1 
ATOM 1908 C CB  . PHE A 1 245 ? 13.789  17.156  7.471   1.00 97.31 245 A 1 
ATOM 1909 C CG  . PHE A 1 245 ? 13.557  18.642  7.673   1.00 97.32 245 A 1 
ATOM 1910 C CD1 . PHE A 1 245 ? 14.626  19.473  8.049   1.00 95.60 245 A 1 
ATOM 1911 C CD2 . PHE A 1 245 ? 12.287  19.202  7.464   1.00 95.85 245 A 1 
ATOM 1912 C CE1 . PHE A 1 245 ? 14.422  20.852  8.219   1.00 95.17 245 A 1 
ATOM 1913 C CE2 . PHE A 1 245 ? 12.084  20.583  7.627   1.00 95.42 245 A 1 
ATOM 1914 C CZ  . PHE A 1 245 ? 13.150  21.406  8.006   1.00 95.78 245 A 1 
ATOM 1915 N N   . ASN A 1 246 ? 14.412  14.537  5.034   1.00 97.21 246 A 1 
ATOM 1916 C CA  . ASN A 1 246 ? 15.181  13.328  4.730   1.00 96.89 246 A 1 
ATOM 1917 C C   . ASN A 1 246 ? 15.525  12.468  5.963   1.00 97.34 246 A 1 
ATOM 1918 O O   . ASN A 1 246 ? 16.579  11.824  5.990   1.00 96.31 246 A 1 
ATOM 1919 C CB  . ASN A 1 246 ? 16.417  13.654  3.862   1.00 95.34 246 A 1 
ATOM 1920 C CG  . ASN A 1 246 ? 16.064  14.337  2.563   1.00 88.24 246 A 1 
ATOM 1921 O OD1 . ASN A 1 246 ? 15.513  13.741  1.659   1.00 78.76 246 A 1 
ATOM 1922 N ND2 . ASN A 1 246 ? 16.390  15.595  2.417   1.00 75.37 246 A 1 
ATOM 1923 N N   . ALA A 1 247 ? 14.629  12.351  6.930   1.00 96.62 247 A 1 
ATOM 1924 C CA  . ALA A 1 247 ? 14.779  11.404  8.051   1.00 96.78 247 A 1 
ATOM 1925 C C   . ALA A 1 247 ? 14.964  9.940   7.595   1.00 96.45 247 A 1 
ATOM 1926 O O   . ALA A 1 247 ? 15.528  9.124   8.326   1.00 94.44 247 A 1 
ATOM 1927 C CB  . ALA A 1 247 ? 13.566  11.539  8.975   1.00 96.82 247 A 1 
ATOM 1928 N N   . ASN A 1 248 ? 14.565  9.610   6.358   1.00 96.51 248 A 1 
ATOM 1929 C CA  . ASN A 1 248 ? 15.011  8.440   5.603   1.00 95.81 248 A 1 
ATOM 1930 C C   . ASN A 1 248 ? 14.796  7.101   6.339   1.00 96.13 248 A 1 
ATOM 1931 O O   . ASN A 1 248 ? 15.675  6.234   6.353   1.00 93.67 248 A 1 
ATOM 1932 C CB  . ASN A 1 248 ? 16.462  8.688   5.140   1.00 93.15 248 A 1 
ATOM 1933 C CG  . ASN A 1 248 ? 16.947  7.711   4.087   1.00 84.47 248 A 1 
ATOM 1934 O OD1 . ASN A 1 248 ? 16.197  7.141   3.315   1.00 75.83 248 A 1 
ATOM 1935 N ND2 . ASN A 1 248 ? 18.234  7.491   3.998   1.00 74.04 248 A 1 
ATOM 1936 N N   . PHE A 1 249 ? 13.623  6.927   6.959   1.00 96.83 249 A 1 
ATOM 1937 C CA  . PHE A 1 249 ? 13.227  5.655   7.562   1.00 96.78 249 A 1 
ATOM 1938 C C   . PHE A 1 249 ? 13.272  4.524   6.528   1.00 96.12 249 A 1 
ATOM 1939 O O   . PHE A 1 249 ? 12.816  4.674   5.392   1.00 94.80 249 A 1 
ATOM 1940 C CB  . PHE A 1 249 ? 11.835  5.757   8.191   1.00 96.80 249 A 1 
ATOM 1941 C CG  . PHE A 1 249 ? 11.777  6.624   9.428   1.00 97.11 249 A 1 
ATOM 1942 C CD1 . PHE A 1 249 ? 12.147  6.091   10.677  1.00 95.77 249 A 1 
ATOM 1943 C CD2 . PHE A 1 249 ? 11.359  7.965   9.338   1.00 95.88 249 A 1 
ATOM 1944 C CE1 . PHE A 1 249 ? 12.095  6.892   11.828  1.00 95.33 249 A 1 
ATOM 1945 C CE2 . PHE A 1 249 ? 11.311  8.767   10.487  1.00 95.30 249 A 1 
ATOM 1946 C CZ  . PHE A 1 249 ? 11.675  8.231   11.735  1.00 95.98 249 A 1 
ATOM 1947 N N   . ARG A 1 250 ? 13.841  3.371   6.912   1.00 96.26 250 A 1 
ATOM 1948 C CA  . ARG A 1 250 ? 14.030  2.224   6.012   1.00 95.95 250 A 1 
ATOM 1949 C C   . ARG A 1 250 ? 14.101  0.903   6.765   1.00 95.54 250 A 1 
ATOM 1950 O O   . ARG A 1 250 ? 14.456  0.859   7.946   1.00 94.82 250 A 1 
ATOM 1951 C CB  . ARG A 1 250 ? 15.278  2.454   5.136   1.00 95.49 250 A 1 
ATOM 1952 C CG  . ARG A 1 250 ? 16.581  2.544   5.937   1.00 93.96 250 A 1 
ATOM 1953 C CD  . ARG A 1 250 ? 17.738  3.015   5.054   1.00 93.74 250 A 1 
ATOM 1954 N NE  . ARG A 1 250 ? 18.981  3.167   5.840   1.00 89.20 250 A 1 
ATOM 1955 C CZ  . ARG A 1 250 ? 19.321  4.204   6.596   1.00 86.83 250 A 1 
ATOM 1956 N NH1 . ARG A 1 250 ? 18.553  5.249   6.746   1.00 77.97 250 A 1 
ATOM 1957 N NH2 . ARG A 1 250 ? 20.459  4.200   7.235   1.00 79.59 250 A 1 
ATOM 1958 N N   . GLU A 1 251 ? 13.791  -0.177  6.055   1.00 92.63 251 A 1 
ATOM 1959 C CA  . GLU A 1 251 ? 13.892  -1.535  6.580   1.00 92.15 251 A 1 
ATOM 1960 C C   . GLU A 1 251 ? 15.336  -1.848  6.992   1.00 91.65 251 A 1 
ATOM 1961 O O   . GLU A 1 251 ? 16.268  -1.748  6.201   1.00 90.02 251 A 1 
ATOM 1962 C CB  . GLU A 1 251 ? 13.344  -2.540  5.546   1.00 90.21 251 A 1 
ATOM 1963 C CG  . GLU A 1 251 ? 13.228  -3.973  6.095   1.00 87.65 251 A 1 
ATOM 1964 C CD  . GLU A 1 251 ? 12.496  -4.934  5.135   1.00 87.55 251 A 1 
ATOM 1965 O OE1 . GLU A 1 251 ? 11.683  -5.763  5.610   1.00 79.17 251 A 1 
ATOM 1966 O OE2 . GLU A 1 251 ? 12.728  -4.878  3.911   1.00 81.65 251 A 1 
ATOM 1967 N N   . ALA A 1 252 ? 15.511  -2.239  8.251   1.00 92.10 252 A 1 
ATOM 1968 C CA  . ALA A 1 252 ? 16.736  -2.735  8.871   1.00 92.00 252 A 1 
ATOM 1969 C C   . ALA A 1 252 ? 16.370  -3.513  10.147  1.00 91.08 252 A 1 
ATOM 1970 O O   . ALA A 1 252 ? 15.191  -3.631  10.496  1.00 87.43 252 A 1 
ATOM 1971 C CB  . ALA A 1 252 ? 17.678  -1.555  9.152   1.00 91.71 252 A 1 
ATOM 1972 N N   . SER A 1 253 ? 17.360  -4.059  10.853  1.00 89.71 253 A 1 
ATOM 1973 C CA  . SER A 1 253 ? 17.146  -4.761  12.122  1.00 88.87 253 A 1 
ATOM 1974 C C   . SER A 1 253 ? 18.014  -4.152  13.234  1.00 88.76 253 A 1 
ATOM 1975 O O   . SER A 1 253 ? 19.189  -4.510  13.336  1.00 83.96 253 A 1 
ATOM 1976 C CB  . SER A 1 253 ? 17.422  -6.254  11.949  1.00 85.64 253 A 1 
ATOM 1977 O OG  . SER A 1 253 ? 17.085  -6.943  13.143  1.00 74.18 253 A 1 
ATOM 1978 N N   . PRO A 1 254 ? 17.479  -3.215  14.076  1.00 90.23 254 A 1 
ATOM 1979 C CA  . PRO A 1 254 ? 16.152  -2.589  14.034  1.00 90.90 254 A 1 
ATOM 1980 C C   . PRO A 1 254 ? 16.006  -1.606  12.855  1.00 91.84 254 A 1 
ATOM 1981 O O   . PRO A 1 254 ? 16.955  -1.411  12.103  1.00 89.18 254 A 1 
ATOM 1982 C CB  . PRO A 1 254 ? 16.019  -1.897  15.392  1.00 87.89 254 A 1 
ATOM 1983 C CG  . PRO A 1 254 ? 17.458  -1.485  15.713  1.00 84.81 254 A 1 
ATOM 1984 C CD  . PRO A 1 254 ? 18.277  -2.630  15.146  1.00 88.00 254 A 1 
ATOM 1985 N N   . ILE A 1 255 ? 14.827  -0.988  12.682  1.00 93.75 255 A 1 
ATOM 1986 C CA  . ILE A 1 255 ? 14.577  0.052   11.664  1.00 94.63 255 A 1 
ATOM 1987 C C   . ILE A 1 255 ? 15.666  1.124   11.717  1.00 95.65 255 A 1 
ATOM 1988 O O   . ILE A 1 255 ? 16.040  1.575   12.799  1.00 94.80 255 A 1 
ATOM 1989 C CB  . ILE A 1 255 ? 13.178  0.687   11.857  1.00 92.71 255 A 1 
ATOM 1990 C CG1 . ILE A 1 255 ? 12.089  -0.338  11.489  1.00 80.96 255 A 1 
ATOM 1991 C CG2 . ILE A 1 255 ? 12.981  1.970   11.019  1.00 80.30 255 A 1 
ATOM 1992 C CD1 . ILE A 1 255 ? 10.689  0.092   11.921  1.00 74.25 255 A 1 
ATOM 1993 N N   . ALA A 1 256 ? 16.138  1.560   10.548  1.00 96.32 256 A 1 
ATOM 1994 C CA  . ALA A 1 256 ? 17.134  2.610   10.433  1.00 96.56 256 A 1 
ATOM 1995 C C   . ALA A 1 256 ? 16.510  3.921   9.933   1.00 96.90 256 A 1 
ATOM 1996 O O   . ALA A 1 256 ? 15.550  3.910   9.160   1.00 96.47 256 A 1 
ATOM 1997 C CB  . ALA A 1 256 ? 18.267  2.119   9.525   1.00 95.79 256 A 1 
ATOM 1998 N N   . TRP A 1 257 ? 17.085  5.043   10.346  1.00 97.53 257 A 1 
ATOM 1999 C CA  . TRP A 1 257 ? 16.759  6.400   9.897   1.00 97.91 257 A 1 
ATOM 2000 C C   . TRP A 1 257 ? 17.992  7.299   10.027  1.00 97.97 257 A 1 
ATOM 2001 O O   . TRP A 1 257 ? 19.025  6.853   10.530  1.00 97.54 257 A 1 
ATOM 2002 C CB  . TRP A 1 257 ? 15.582  6.952   10.707  1.00 97.84 257 A 1 
ATOM 2003 C CG  . TRP A 1 257 ? 15.846  7.226   12.157  1.00 97.82 257 A 1 
ATOM 2004 C CD1 . TRP A 1 257 ? 16.121  8.433   12.696  1.00 96.81 257 A 1 
ATOM 2005 C CD2 . TRP A 1 257 ? 15.890  6.286   13.268  1.00 97.51 257 A 1 
ATOM 2006 N NE1 . TRP A 1 257 ? 16.328  8.310   14.054  1.00 96.59 257 A 1 
ATOM 2007 C CE2 . TRP A 1 257 ? 16.203  7.000   14.461  1.00 97.09 257 A 1 
ATOM 2008 C CE3 . TRP A 1 257 ? 15.702  4.897   13.391  1.00 96.64 257 A 1 
ATOM 2009 C CZ2 . TRP A 1 257 ? 16.337  6.373   15.704  1.00 95.83 257 A 1 
ATOM 2010 C CZ3 . TRP A 1 257 ? 15.833  4.249   14.635  1.00 95.73 257 A 1 
ATOM 2011 C CH2 . TRP A 1 257 ? 16.154  4.980   15.785  1.00 94.98 257 A 1 
ATOM 2012 N N   . ASP A 1 258 ? 17.888  8.560   9.570   1.00 97.74 258 A 1 
ATOM 2013 C CA  . ASP A 1 258 ? 18.891  9.594   9.814   1.00 97.98 258 A 1 
ATOM 2014 C C   . ASP A 1 258 ? 18.523  10.390  11.082  1.00 98.06 258 A 1 
ATOM 2015 O O   . ASP A 1 258 ? 17.561  11.166  11.060  1.00 97.88 258 A 1 
ATOM 2016 C CB  . ASP A 1 258 ? 19.033  10.491  8.575   1.00 97.74 258 A 1 
ATOM 2017 C CG  . ASP A 1 258 ? 20.203  11.471  8.709   1.00 95.53 258 A 1 
ATOM 2018 O OD1 . ASP A 1 258 ? 20.446  11.971  9.833   1.00 92.02 258 A 1 
ATOM 2019 O OD2 . ASP A 1 258 ? 20.884  11.686  7.684   1.00 90.71 258 A 1 
ATOM 2020 N N   . PRO A 1 259 ? 19.258  10.225  12.205  1.00 97.49 259 A 1 
ATOM 2021 C CA  . PRO A 1 259 ? 18.934  10.913  13.451  1.00 97.14 259 A 1 
ATOM 2022 C C   . PRO A 1 259 ? 19.145  12.427  13.380  1.00 97.30 259 A 1 
ATOM 2023 O O   . PRO A 1 259 ? 18.438  13.163  14.058  1.00 96.96 259 A 1 
ATOM 2024 C CB  . PRO A 1 259 ? 19.838  10.284  14.521  1.00 96.17 259 A 1 
ATOM 2025 C CG  . PRO A 1 259 ? 20.272  8.950   13.913  1.00 94.40 259 A 1 
ATOM 2026 C CD  . PRO A 1 259 ? 20.333  9.274   12.428  1.00 96.66 259 A 1 
ATOM 2027 N N   . GLN A 1 260 ? 20.108  12.902  12.580  1.00 97.55 260 A 1 
ATOM 2028 C CA  . GLN A 1 260 ? 20.402  14.329  12.458  1.00 97.59 260 A 1 
ATOM 2029 C C   . GLN A 1 260 ? 19.302  15.033  11.667  1.00 97.79 260 A 1 
ATOM 2030 O O   . GLN A 1 260 ? 18.809  16.071  12.102  1.00 97.45 260 A 1 
ATOM 2031 C CB  . GLN A 1 260 ? 21.764  14.555  11.784  1.00 97.23 260 A 1 
ATOM 2032 C CG  . GLN A 1 260 ? 22.941  14.018  12.616  1.00 88.41 260 A 1 
ATOM 2033 C CD  . GLN A 1 260 ? 24.302  14.299  11.975  1.00 80.63 260 A 1 
ATOM 2034 O OE1 . GLN A 1 260 ? 24.437  14.846  10.895  1.00 71.65 260 A 1 
ATOM 2035 N NE2 . GLN A 1 260 ? 25.385  13.933  12.626  1.00 67.65 260 A 1 
ATOM 2036 N N   . ALA A 1 261 ? 18.867  14.435  10.555  1.00 98.22 261 A 1 
ATOM 2037 C CA  . ALA A 1 261 ? 17.752  14.932  9.761   1.00 98.30 261 A 1 
ATOM 2038 C C   . ALA A 1 261 ? 16.435  14.938  10.558  1.00 98.38 261 A 1 
ATOM 2039 O O   . ALA A 1 261 ? 15.679  15.904  10.488  1.00 98.15 261 A 1 
ATOM 2040 C CB  . ALA A 1 261 ? 17.652  14.066  8.511   1.00 98.09 261 A 1 
ATOM 2041 N N   . LEU A 1 262 ? 16.180  13.901  11.362  1.00 98.22 262 A 1 
ATOM 2042 C CA  . LEU A 1 262 ? 15.004  13.841  12.231  1.00 98.17 262 A 1 
ATOM 2043 C C   . LEU A 1 262 ? 15.015  14.959  13.287  1.00 97.98 262 A 1 
ATOM 2044 O O   . LEU A 1 262 ? 14.005  15.632  13.468  1.00 97.77 262 A 1 
ATOM 2045 C CB  . LEU A 1 262 ? 14.924  12.447  12.878  1.00 98.13 262 A 1 
ATOM 2046 C CG  . LEU A 1 262 ? 13.686  12.253  13.773  1.00 97.83 262 A 1 
ATOM 2047 C CD1 . LEU A 1 262 ? 12.380  12.401  12.993  1.00 97.10 262 A 1 
ATOM 2048 C CD2 . LEU A 1 262 ? 13.713  10.854  14.389  1.00 97.10 262 A 1 
ATOM 2049 N N   . GLU A 1 263 ? 16.140  15.196  13.960  1.00 97.37 263 A 1 
ATOM 2050 C CA  . GLU A 1 263 ? 16.251  16.295  14.932  1.00 96.86 263 A 1 
ATOM 2051 C C   . GLU A 1 263 ? 16.176  17.672  14.246  1.00 97.01 263 A 1 
ATOM 2052 O O   . GLU A 1 263 ? 15.576  18.587  14.802  1.00 96.80 263 A 1 
ATOM 2053 C CB  . GLU A 1 263 ? 17.539  16.170  15.756  1.00 96.01 263 A 1 
ATOM 2054 C CG  . GLU A 1 263 ? 17.535  14.994  16.753  1.00 88.00 263 A 1 
ATOM 2055 C CD  . GLU A 1 263 ? 16.524  15.106  17.917  1.00 89.27 263 A 1 
ATOM 2056 O OE1 . GLU A 1 263 ? 16.002  14.053  18.360  1.00 79.98 263 A 1 
ATOM 2057 O OE2 . GLU A 1 263 ? 16.326  16.207  18.474  1.00 83.36 263 A 1 
ATOM 2058 N N   . ALA A 1 264 ? 16.703  17.828  13.027  1.00 97.42 264 A 1 
ATOM 2059 C CA  . ALA A 1 264 ? 16.536  19.056  12.248  1.00 97.66 264 A 1 
ATOM 2060 C C   . ALA A 1 264 ? 15.056  19.343  11.944  1.00 97.76 264 A 1 
ATOM 2061 O O   . ALA A 1 264 ? 14.608  20.473  12.130  1.00 97.56 264 A 1 
ATOM 2062 C CB  . ALA A 1 264 ? 17.374  18.959  10.968  1.00 97.80 264 A 1 
ATOM 2063 N N   . ALA A 1 265 ? 14.279  18.324  11.550  1.00 98.27 265 A 1 
ATOM 2064 C CA  . ALA A 1 265 ? 12.835  18.453  11.345  1.00 98.25 265 A 1 
ATOM 2065 C C   . ALA A 1 265 ? 12.097  18.850  12.633  1.00 98.17 265 A 1 
ATOM 2066 O O   . ALA A 1 265 ? 11.253  19.746  12.613  1.00 97.99 265 A 1 
ATOM 2067 C CB  . ALA A 1 265 ? 12.289  17.125  10.805  1.00 98.20 265 A 1 
ATOM 2068 N N   . ILE A 1 266 ? 12.430  18.220  13.766  1.00 98.09 266 A 1 
ATOM 2069 C CA  . ILE A 1 266 ? 11.831  18.528  15.074  1.00 97.87 266 A 1 
ATOM 2070 C C   . ILE A 1 266 ? 12.126  19.978  15.476  1.00 97.66 266 A 1 
ATOM 2071 O O   . ILE A 1 266 ? 11.201  20.703  15.832  1.00 97.38 266 A 1 
ATOM 2072 C CB  . ILE A 1 266 ? 12.326  17.524  16.138  1.00 97.70 266 A 1 
ATOM 2073 C CG1 . ILE A 1 266 ? 11.699  16.133  15.881  1.00 96.99 266 A 1 
ATOM 2074 C CG2 . ILE A 1 266 ? 11.987  17.997  17.568  1.00 97.04 266 A 1 
ATOM 2075 C CD1 . ILE A 1 266 ? 12.438  14.990  16.580  1.00 94.27 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? 13.377  20.420  15.375  1.00 97.65 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? 13.765  21.791  15.703  1.00 97.33 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? 13.038  22.800  14.811  1.00 97.35 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? 12.532  23.805  15.304  1.00 96.98 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? 15.286  21.934  15.555  1.00 96.83 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? 16.074  21.177  16.608  1.00 93.25 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? 15.607  20.816  17.671  1.00 85.47 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? 17.336  20.928  16.354  1.00 84.78 267 A 1 
ATOM 2084 N N   . TRP A 1 268 ? 12.914  22.515  13.506  1.00 97.98 268 A 1 
ATOM 2085 C CA  . TRP A 1 268 ? 12.184  23.373  12.579  1.00 97.85 268 A 1 
ATOM 2086 C C   . TRP A 1 268 ? 10.689  23.471  12.924  1.00 97.84 268 A 1 
ATOM 2087 O O   . TRP A 1 268 ? 10.130  24.563  12.931  1.00 97.49 268 A 1 
ATOM 2088 C CB  . TRP A 1 268 ? 12.415  22.867  11.156  1.00 97.58 268 A 1 
ATOM 2089 C CG  . TRP A 1 268 ? 11.824  23.758  10.114  1.00 96.17 268 A 1 
ATOM 2090 C CD1 . TRP A 1 268 ? 12.417  24.839  9.561   1.00 91.29 268 A 1 
ATOM 2091 C CD2 . TRP A 1 268 ? 10.495  23.689  9.530   1.00 94.07 268 A 1 
ATOM 2092 N NE1 . TRP A 1 268 ? 11.554  25.440  8.673   1.00 90.61 268 A 1 
ATOM 2093 C CE2 . TRP A 1 268 ? 10.352  24.776  8.615   1.00 93.83 268 A 1 
ATOM 2094 C CE3 . TRP A 1 268 ? 9.394   22.819  9.684   1.00 89.64 268 A 1 
ATOM 2095 C CZ2 . TRP A 1 268 ? 9.177   24.989  7.890   1.00 90.05 268 A 1 
ATOM 2096 C CZ3 . TRP A 1 268 ? 8.212   23.024  8.957   1.00 85.65 268 A 1 
ATOM 2097 C CH2 . TRP A 1 268 ? 8.105   24.105  8.063   1.00 85.64 268 A 1 
ATOM 2098 N N   . LEU A 1 269 ? 10.042  22.352  13.292  1.00 97.93 269 A 1 
ATOM 2099 C CA  . LEU A 1 269 ? 8.650   22.341  13.763  1.00 97.89 269 A 1 
ATOM 2100 C C   . LEU A 1 269 ? 8.478   23.125  15.076  1.00 97.72 269 A 1 
ATOM 2101 O O   . LEU A 1 269 ? 7.487   23.838  15.238  1.00 97.34 269 A 1 
ATOM 2102 C CB  . LEU A 1 269 ? 8.191   20.886  13.948  1.00 97.85 269 A 1 
ATOM 2103 C CG  . LEU A 1 269 ? 7.936   20.123  12.633  1.00 97.59 269 A 1 
ATOM 2104 C CD1 . LEU A 1 269 ? 7.855   18.624  12.924  1.00 96.66 269 A 1 
ATOM 2105 C CD2 . LEU A 1 269 ? 6.625   20.555  11.981  1.00 96.78 269 A 1 
ATOM 2106 N N   . GLN A 1 270 ? 9.433   23.034  16.000  1.00 97.64 270 A 1 
ATOM 2107 C CA  . GLN A 1 270 ? 9.436   23.837  17.231  1.00 97.40 270 A 1 
ATOM 2108 C C   . GLN A 1 270 ? 9.574   25.335  16.928  1.00 97.24 270 A 1 
ATOM 2109 O O   . GLN A 1 270 ? 8.837   26.141  17.503  1.00 96.67 270 A 1 
ATOM 2110 C CB  . GLN A 1 270 ? 10.577  23.386  18.155  1.00 97.15 270 A 1 
ATOM 2111 C CG  . GLN A 1 270 ? 10.298  22.029  18.813  1.00 96.09 270 A 1 
ATOM 2112 C CD  . GLN A 1 270 ? 11.458  21.534  19.667  1.00 95.81 270 A 1 
ATOM 2113 O OE1 . GLN A 1 270 ? 12.628  21.789  19.436  1.00 91.22 270 A 1 
ATOM 2114 N NE2 . GLN A 1 270 ? 11.169  20.784  20.708  1.00 90.50 270 A 1 
ATOM 2115 N N   . THR A 1 271 ? 10.461  25.710  15.998  1.00 97.50 271 A 1 
ATOM 2116 C CA  . THR A 1 271 ? 10.600  27.093  15.519  1.00 97.37 271 A 1 
ATOM 2117 C C   . THR A 1 271 ? 9.309   27.581  14.871  1.00 97.31 271 A 1 
ATOM 2118 O O   . THR A 1 271 ? 8.830   28.652  15.233  1.00 96.62 271 A 1 
ATOM 2119 C CB  . THR A 1 271 ? 11.771  27.222  14.534  1.00 97.06 271 A 1 
ATOM 2120 O OG1 . THR A 1 271 ? 12.971  26.866  15.176  1.00 94.14 271 A 1 
ATOM 2121 C CG2 . THR A 1 271 ? 11.969  28.646  14.020  1.00 93.30 271 A 1 
ATOM 2122 N N   . TRP A 1 272 ? 8.676   26.787  13.993  1.00 97.25 272 A 1 
ATOM 2123 C CA  . TRP A 1 272 ? 7.368   27.116  13.418  1.00 97.21 272 A 1 
ATOM 2124 C C   . TRP A 1 272 ? 6.352   27.424  14.510  1.00 97.30 272 A 1 
ATOM 2125 O O   . TRP A 1 272 ? 5.773   28.509  14.529  1.00 96.44 272 A 1 
ATOM 2126 C CB  . TRP A 1 272 ? 6.876   25.963  12.528  1.00 96.49 272 A 1 
ATOM 2127 C CG  . TRP A 1 272 ? 5.556   26.144  11.814  1.00 96.28 272 A 1 
ATOM 2128 C CD1 . TRP A 1 272 ? 4.515   26.924  12.178  1.00 91.84 272 A 1 
ATOM 2129 C CD2 . TRP A 1 272 ? 5.113   25.485  10.590  1.00 94.52 272 A 1 
ATOM 2130 N NE1 . TRP A 1 272 ? 3.483   26.807  11.280  1.00 91.27 272 A 1 
ATOM 2131 C CE2 . TRP A 1 272 ? 3.799   25.928  10.273  1.00 93.31 272 A 1 
ATOM 2132 C CE3 . TRP A 1 272 ? 5.704   24.549  9.712   1.00 90.76 272 A 1 
ATOM 2133 C CZ2 . TRP A 1 272 ? 3.110   25.490  9.133   1.00 90.54 272 A 1 
ATOM 2134 C CZ3 . TRP A 1 272 ? 5.022   24.101  8.576   1.00 88.29 272 A 1 
ATOM 2135 C CH2 . TRP A 1 272 ? 3.734   24.570  8.280   1.00 88.24 272 A 1 
ATOM 2136 N N   . THR A 1 273 ? 6.159   26.501  15.460  1.00 97.22 273 A 1 
ATOM 2137 C CA  . THR A 1 273 ? 5.193   26.688  16.549  1.00 97.09 273 A 1 
ATOM 2138 C C   . THR A 1 273 ? 5.499   27.946  17.375  1.00 96.98 273 A 1 
ATOM 2139 O O   . THR A 1 273 ? 4.588   28.705  17.699  1.00 95.94 273 A 1 
ATOM 2140 C CB  . THR A 1 273 ? 5.169   25.438  17.434  1.00 96.24 273 A 1 
ATOM 2141 O OG1 . THR A 1 273 ? 4.687   24.340  16.686  1.00 91.45 273 A 1 
ATOM 2142 C CG2 . THR A 1 273 ? 4.266   25.580  18.647  1.00 91.34 273 A 1 
ATOM 2143 N N   . ALA A 1 274 ? 6.777   28.215  17.682  1.00 97.07 274 A 1 
ATOM 2144 C CA  . ALA A 1 274 ? 7.166   29.390  18.460  1.00 96.74 274 A 1 
ATOM 2145 C C   . ALA A 1 274 ? 6.962   30.710  17.693  1.00 96.63 274 A 1 
ATOM 2146 O O   . ALA A 1 274 ? 6.461   31.683  18.257  1.00 95.28 274 A 1 
ATOM 2147 C CB  . ALA A 1 274 ? 8.625   29.213  18.896  1.00 96.07 274 A 1 
ATOM 2148 N N   . GLU A 1 275 ? 7.324   30.756  16.403  1.00 96.54 275 A 1 
ATOM 2149 C CA  . GLU A 1 275 ? 7.309   31.988  15.603  1.00 96.06 275 A 1 
ATOM 2150 C C   . GLU A 1 275 ? 5.938   32.312  15.007  1.00 96.22 275 A 1 
ATOM 2151 O O   . GLU A 1 275 ? 5.577   33.494  14.909  1.00 94.63 275 A 1 
ATOM 2152 C CB  . GLU A 1 275 ? 8.334   31.892  14.467  1.00 95.26 275 A 1 
ATOM 2153 C CG  . GLU A 1 275 ? 9.785   31.883  14.972  1.00 92.18 275 A 1 
ATOM 2154 C CD  . GLU A 1 275 ? 10.810  31.920  13.827  1.00 89.75 275 A 1 
ATOM 2155 O OE1 . GLU A 1 275 ? 12.019  31.966  14.160  1.00 82.43 275 A 1 
ATOM 2156 O OE2 . GLU A 1 275 ? 10.392  31.953  12.650  1.00 83.55 275 A 1 
ATOM 2157 N N   . ALA A 1 276 ? 5.188   31.299  14.584  1.00 96.60 276 A 1 
ATOM 2158 C CA  . ALA A 1 276 ? 3.889   31.482  13.950  1.00 96.54 276 A 1 
ATOM 2159 C C   . ALA A 1 276 ? 2.732   31.391  14.951  1.00 96.60 276 A 1 
ATOM 2160 O O   . ALA A 1 276 ? 1.815   32.206  14.874  1.00 94.88 276 A 1 
ATOM 2161 C CB  . ALA A 1 276 ? 3.734   30.485  12.796  1.00 95.99 276 A 1 
ATOM 2162 N N   . ASN A 1 277 ? 2.782   30.469  15.905  1.00 95.78 277 A 1 
ATOM 2163 C CA  . ASN A 1 277 ? 1.655   30.132  16.785  1.00 95.72 277 A 1 
ATOM 2164 C C   . ASN A 1 277 ? 1.927   30.428  18.270  1.00 95.26 277 A 1 
ATOM 2165 O O   . ASN A 1 277 ? 1.194   29.945  19.137  1.00 91.83 277 A 1 
ATOM 2166 C CB  . ASN A 1 277 ? 1.233   28.672  16.528  1.00 95.04 277 A 1 
ATOM 2167 C CG  . ASN A 1 277 ? 0.800   28.392  15.098  1.00 95.02 277 A 1 
ATOM 2168 O OD1 . ASN A 1 277 ? 0.356   29.249  14.353  1.00 90.24 277 A 1 
ATOM 2169 N ND2 . ASN A 1 277 ? 0.897   27.158  14.670  1.00 91.36 277 A 1 
ATOM 2170 N N   . THR A 1 278 ? 2.950   31.228  18.581  1.00 95.63 278 A 1 
ATOM 2171 C CA  . THR A 1 278 ? 3.366   31.653  19.934  1.00 95.27 278 A 1 
ATOM 2172 C C   . THR A 1 278 ? 3.899   30.513  20.813  1.00 95.25 278 A 1 
ATOM 2173 O O   . THR A 1 278 ? 4.994   30.616  21.364  1.00 91.87 278 A 1 
ATOM 2174 C CB  . THR A 1 278 ? 2.242   32.419  20.655  1.00 93.34 278 A 1 
ATOM 2175 O OG1 . THR A 1 278 ? 1.787   33.483  19.847  1.00 84.92 278 A 1 
ATOM 2176 C CG2 . THR A 1 278 ? 2.668   33.032  21.981  1.00 81.69 278 A 1 
ATOM 2177 N N   . SER A 1 279 ? 3.148   29.436  20.975  1.00 95.70 279 A 1 
ATOM 2178 C CA  . SER A 1 279 ? 3.549   28.285  21.789  1.00 95.81 279 A 1 
ATOM 2179 C C   . SER A 1 279 ? 2.734   27.035  21.460  1.00 96.15 279 A 1 
ATOM 2180 O O   . SER A 1 279 ? 1.612   27.112  20.966  1.00 95.41 279 A 1 
ATOM 2181 C CB  . SER A 1 279 ? 3.401   28.606  23.282  1.00 94.83 279 A 1 
ATOM 2182 O OG  . SER A 1 279 ? 2.040   28.735  23.646  1.00 93.73 279 A 1 
ATOM 2183 N N   . ILE A 1 280 ? 3.276   25.878  21.843  1.00 95.88 280 A 1 
ATOM 2184 C CA  . ILE A 1 280 ? 2.565   24.597  21.720  1.00 95.80 280 A 1 
ATOM 2185 C C   . ILE A 1 280 ? 1.274   24.576  22.550  1.00 96.09 280 A 1 
ATOM 2186 O O   . ILE A 1 280 ? 0.282   23.992  22.128  1.00 95.07 280 A 1 
ATOM 2187 C CB  . ILE A 1 280 ? 3.518   23.447  22.108  1.00 94.29 280 A 1 
ATOM 2188 C CG1 . ILE A 1 280 ? 3.035   22.079  21.599  1.00 87.22 280 A 1 
ATOM 2189 C CG2 . ILE A 1 280 ? 3.753   23.369  23.635  1.00 87.74 280 A 1 
ATOM 2190 C CD1 . ILE A 1 280 ? 3.117   21.953  20.080  1.00 77.81 280 A 1 
ATOM 2191 N N   . GLN A 1 281 ? 1.254   25.262  23.703  1.00 95.58 281 A 1 
ATOM 2192 C CA  . GLN A 1 281 ? 0.063   25.361  24.546  1.00 95.28 281 A 1 
ATOM 2193 C C   . GLN A 1 281 ? -1.061  26.115  23.830  1.00 95.51 281 A 1 
ATOM 2194 O O   . GLN A 1 281 ? -2.213  25.702  23.899  1.00 95.19 281 A 1 
ATOM 2195 C CB  . GLN A 1 281 ? 0.428   26.041  25.879  1.00 94.61 281 A 1 
ATOM 2196 C CG  . GLN A 1 281 ? -0.738  26.018  26.885  1.00 87.95 281 A 1 
ATOM 2197 C CD  . GLN A 1 281 ? -1.143  24.599  27.275  1.00 83.13 281 A 1 
ATOM 2198 O OE1 . GLN A 1 281 ? -0.310  23.775  27.628  1.00 74.39 281 A 1 
ATOM 2199 N NE2 . GLN A 1 281 ? -2.407  24.252  27.221  1.00 70.99 281 A 1 
ATOM 2200 N N   . ALA A 1 282 ? -0.728  27.173  23.087  1.00 96.10 282 A 1 
ATOM 2201 C CA  . ALA A 1 282 ? -1.717  27.919  22.309  1.00 96.38 282 A 1 
ATOM 2202 C C   . ALA A 1 282 ? -2.326  27.073  21.173  1.00 96.67 282 A 1 
ATOM 2203 O O   . ALA A 1 282 ? -3.529  27.166  20.911  1.00 96.00 282 A 1 
ATOM 2204 C CB  . ALA A 1 282 ? -1.045  29.191  21.783  1.00 96.20 282 A 1 
ATOM 2205 N N   . GLU A 1 283 ? -1.520  26.210  20.528  1.00 95.94 283 A 1 
ATOM 2206 C CA  . GLU A 1 283 ? -2.026  25.233  19.551  1.00 95.95 283 A 1 
ATOM 2207 C C   . GLU A 1 283 ? -2.927  24.177  20.207  1.00 95.83 283 A 1 
ATOM 2208 O O   . GLU A 1 283 ? -4.003  23.874  19.679  1.00 94.98 283 A 1 
ATOM 2209 C CB  . GLU A 1 283 ? -0.875  24.506  18.837  1.00 95.53 283 A 1 
ATOM 2210 C CG  . GLU A 1 283 ? -0.037  25.402  17.916  1.00 93.70 283 A 1 
ATOM 2211 C CD  . GLU A 1 283 ? 0.935   24.604  17.033  1.00 94.78 283 A 1 
ATOM 2212 O OE1 . GLU A 1 283 ? 1.610   25.229  16.183  1.00 88.36 283 A 1 
ATOM 2213 O OE2 . GLU A 1 283 ? 0.984   23.355  17.140  1.00 90.73 283 A 1 
ATOM 2214 N N   . ASP A 1 284 ? -2.519  23.635  21.360  1.00 96.06 284 A 1 
ATOM 2215 C CA  . ASP A 1 284 ? -3.286  22.631  22.099  1.00 95.65 284 A 1 
ATOM 2216 C C   . ASP A 1 284 ? -4.631  23.208  22.586  1.00 95.97 284 A 1 
ATOM 2217 O O   . ASP A 1 284 ? -5.680  22.585  22.386  1.00 95.48 284 A 1 
ATOM 2218 C CB  . ASP A 1 284 ? -2.447  22.073  23.273  1.00 94.74 284 A 1 
ATOM 2219 C CG  . ASP A 1 284 ? -1.307  21.113  22.872  1.00 92.68 284 A 1 
ATOM 2220 O OD1 . ASP A 1 284 ? -1.311  20.534  21.757  1.00 89.85 284 A 1 
ATOM 2221 O OD2 . ASP A 1 284 ? -0.418  20.841  23.715  1.00 89.49 284 A 1 
ATOM 2222 N N   . ASP A 1 285 ? -4.642  24.434  23.126  1.00 96.16 285 A 1 
ATOM 2223 C CA  . ASP A 1 285 ? -5.859  25.133  23.569  1.00 96.03 285 A 1 
ATOM 2224 C C   . ASP A 1 285 ? -6.822  25.386  22.400  1.00 96.28 285 A 1 
ATOM 2225 O O   . ASP A 1 285 ? -8.036  25.171  22.509  1.00 95.52 285 A 1 
ATOM 2226 C CB  . ASP A 1 285 ? -5.492  26.484  24.219  1.00 95.51 285 A 1 
ATOM 2227 C CG  . ASP A 1 285 ? -4.804  26.384  25.586  1.00 93.07 285 A 1 
ATOM 2228 O OD1 . ASP A 1 285 ? -4.805  25.295  26.197  1.00 90.34 285 A 1 
ATOM 2229 O OD2 . ASP A 1 285 ? -4.310  27.440  26.054  1.00 89.93 285 A 1 
ATOM 2230 N N   . PHE A 1 286 ? -6.295  25.818  21.244  1.00 96.37 286 A 1 
ATOM 2231 C CA  . PHE A 1 286 ? -7.098  26.014  20.038  1.00 96.50 286 A 1 
ATOM 2232 C C   . PHE A 1 286 ? -7.668  24.689  19.518  1.00 96.55 286 A 1 
ATOM 2233 O O   . PHE A 1 286 ? -8.855  24.608  19.188  1.00 95.86 286 A 1 
ATOM 2234 C CB  . PHE A 1 286 ? -6.253  26.698  18.964  1.00 96.51 286 A 1 
ATOM 2235 C CG  . PHE A 1 286 ? -7.043  27.007  17.706  1.00 96.95 286 A 1 
ATOM 2236 C CD1 . PHE A 1 286 ? -7.121  26.067  16.662  1.00 95.94 286 A 1 
ATOM 2237 C CD2 . PHE A 1 286 ? -7.720  28.234  17.592  1.00 96.40 286 A 1 
ATOM 2238 C CE1 . PHE A 1 286 ? -7.867  26.353  15.504  1.00 96.07 286 A 1 
ATOM 2239 C CE2 . PHE A 1 286 ? -8.464  28.526  16.433  1.00 96.02 286 A 1 
ATOM 2240 C CZ  . PHE A 1 286 ? -8.536  27.582  15.388  1.00 96.41 286 A 1 
ATOM 2241 N N   . THR A 1 287 ? -6.832  23.649  19.475  1.00 96.35 287 A 1 
ATOM 2242 C CA  . THR A 1 287 ? -7.221  22.305  19.038  1.00 96.02 287 A 1 
ATOM 2243 C C   . THR A 1 287 ? -8.319  21.753  19.937  1.00 95.86 287 A 1 
ATOM 2244 O O   . THR A 1 287 ? -9.372  21.361  19.440  1.00 94.51 287 A 1 
ATOM 2245 C CB  . THR A 1 287 ? -6.004  21.369  19.005  1.00 95.18 287 A 1 
ATOM 2246 O OG1 . THR A 1 287 ? -5.070  21.877  18.081  1.00 89.37 287 A 1 
ATOM 2247 C CG2 . THR A 1 287 ? -6.363  19.959  18.540  1.00 88.67 287 A 1 
ATOM 2248 N N   . PHE A 1 288 ? -8.147  21.817  21.253  1.00 96.00 288 A 1 
ATOM 2249 C CA  . PHE A 1 288 ? -9.160  21.397  22.220  1.00 95.76 288 A 1 
ATOM 2250 C C   . PHE A 1 288 ? -10.493 22.140  22.032  1.00 95.68 288 A 1 
ATOM 2251 O O   . PHE A 1 288 ? -11.565 21.543  22.119  1.00 94.78 288 A 1 
ATOM 2252 C CB  . PHE A 1 288 ? -8.603  21.625  23.632  1.00 95.24 288 A 1 
ATOM 2253 C CG  . PHE A 1 288 ? -9.576  21.238  24.722  1.00 92.74 288 A 1 
ATOM 2254 C CD1 . PHE A 1 288 ? -10.341 22.221  25.377  1.00 88.63 288 A 1 
ATOM 2255 C CD2 . PHE A 1 288 ? -9.752  19.883  25.052  1.00 89.05 288 A 1 
ATOM 2256 C CE1 . PHE A 1 288 ? -11.273 21.850  26.359  1.00 86.43 288 A 1 
ATOM 2257 C CE2 . PHE A 1 288 ? -10.685 19.509  26.031  1.00 86.68 288 A 1 
ATOM 2258 C CZ  . PHE A 1 288 ? -11.444 20.494  26.686  1.00 86.43 288 A 1 
ATOM 2259 N N   . LYS A 1 289 ? -10.433 23.446  21.731  1.00 95.95 289 A 1 
ATOM 2260 C CA  . LYS A 1 289 ? -11.628 24.287  21.604  1.00 95.77 289 A 1 
ATOM 2261 C C   . LYS A 1 289 ? -12.404 24.084  20.301  1.00 95.99 289 A 1 
ATOM 2262 O O   . LYS A 1 289 ? -13.620 24.260  20.306  1.00 94.62 289 A 1 
ATOM 2263 C CB  . LYS A 1 289 ? -11.190 25.744  21.792  1.00 94.72 289 A 1 
ATOM 2264 C CG  . LYS A 1 289 ? -12.364 26.727  21.827  1.00 87.76 289 A 1 
ATOM 2265 C CD  . LYS A 1 289 ? -11.822 28.120  22.152  1.00 85.02 289 A 1 
ATOM 2266 C CE  . LYS A 1 289 ? -12.945 29.155  22.176  1.00 76.16 289 A 1 
ATOM 2267 N NZ  . LYS A 1 289 ? -12.375 30.508  22.393  1.00 69.09 289 A 1 
ATOM 2268 N N   . TYR A 1 290 ? -11.730 23.790  19.185  1.00 96.07 290 A 1 
ATOM 2269 C CA  . TYR A 1 290 ? -12.357 23.828  17.855  1.00 96.05 290 A 1 
ATOM 2270 C C   . TYR A 1 290 ? -12.320 22.514  17.068  1.00 96.00 290 A 1 
ATOM 2271 O O   . TYR A 1 290 ? -13.184 22.317  16.216  1.00 94.14 290 A 1 
ATOM 2272 C CB  . TYR A 1 290 ? -11.753 24.978  17.036  1.00 95.74 290 A 1 
ATOM 2273 C CG  . TYR A 1 290 ? -11.979 26.365  17.617  1.00 95.70 290 A 1 
ATOM 2274 C CD1 . TYR A 1 290 ? -13.276 26.919  17.654  1.00 93.21 290 A 1 
ATOM 2275 C CD2 . TYR A 1 290 ? -10.892 27.113  18.102  1.00 93.91 290 A 1 
ATOM 2276 C CE1 . TYR A 1 290 ? -13.484 28.211  18.171  1.00 92.84 290 A 1 
ATOM 2277 C CE2 . TYR A 1 290 ? -11.094 28.407  18.621  1.00 92.95 290 A 1 
ATOM 2278 C CZ  . TYR A 1 290 ? -12.389 28.958  18.655  1.00 93.42 290 A 1 
ATOM 2279 O OH  . TYR A 1 290 ? -12.579 30.210  19.154  1.00 91.72 290 A 1 
ATOM 2280 N N   . PHE A 1 291 ? -11.382 21.596  17.321  1.00 95.51 291 A 1 
ATOM 2281 C CA  . PHE A 1 291 ? -11.209 20.385  16.509  1.00 95.12 291 A 1 
ATOM 2282 C C   . PHE A 1 291 ? -12.230 19.269  16.803  1.00 94.56 291 A 1 
ATOM 2283 O O   . PHE A 1 291 ? -12.117 18.175  16.256  1.00 91.67 291 A 1 
ATOM 2284 C CB  . PHE A 1 291 ? -9.755  19.884  16.569  1.00 94.65 291 A 1 
ATOM 2285 C CG  . PHE A 1 291 ? -8.800  20.600  15.623  1.00 94.35 291 A 1 
ATOM 2286 C CD1 . PHE A 1 291 ? -8.120  19.858  14.631  1.00 90.06 291 A 1 
ATOM 2287 C CD2 . PHE A 1 291 ? -8.581  21.982  15.709  1.00 90.29 291 A 1 
ATOM 2288 C CE1 . PHE A 1 291 ? -7.221  20.493  13.761  1.00 88.57 291 A 1 
ATOM 2289 C CE2 . PHE A 1 291 ? -7.689  22.624  14.835  1.00 89.24 291 A 1 
ATOM 2290 C CZ  . PHE A 1 291 ? -6.999  21.876  13.867  1.00 90.46 291 A 1 
ATOM 2291 N N   . TYR A 1 292 ? -13.278 19.554  17.606  1.00 95.50 292 A 1 
ATOM 2292 C CA  . TYR A 1 292 ? -14.476 18.709  17.622  1.00 94.96 292 A 1 
ATOM 2293 C C   . TYR A 1 292 ? -15.192 18.729  16.258  1.00 94.97 292 A 1 
ATOM 2294 O O   . TYR A 1 292 ? -15.873 17.767  15.898  1.00 93.11 292 A 1 
ATOM 2295 C CB  . TYR A 1 292 ? -15.419 19.157  18.747  1.00 93.76 292 A 1 
ATOM 2296 C CG  . TYR A 1 292 ? -16.060 20.516  18.531  1.00 84.41 292 A 1 
ATOM 2297 C CD1 . TYR A 1 292 ? -15.481 21.674  19.081  1.00 76.73 292 A 1 
ATOM 2298 C CD2 . TYR A 1 292 ? -17.232 20.625  17.756  1.00 77.46 292 A 1 
ATOM 2299 C CE1 . TYR A 1 292 ? -16.061 22.933  18.853  1.00 66.59 292 A 1 
ATOM 2300 C CE2 . TYR A 1 292 ? -17.811 21.885  17.516  1.00 68.93 292 A 1 
ATOM 2301 C CZ  . TYR A 1 292 ? -17.223 23.042  18.063  1.00 67.25 292 A 1 
ATOM 2302 O OH  . TYR A 1 292 ? -17.777 24.258  17.824  1.00 61.73 292 A 1 
ATOM 2303 N N   . ASP A 1 293 ? -15.027 19.810  15.481  1.00 94.96 293 A 1 
ATOM 2304 C CA  . ASP A 1 293 ? -15.469 19.894  14.094  1.00 95.21 293 A 1 
ATOM 2305 C C   . ASP A 1 293 ? -14.404 19.300  13.151  1.00 95.17 293 A 1 
ATOM 2306 O O   . ASP A 1 293 ? -13.207 19.524  13.340  1.00 93.91 293 A 1 
ATOM 2307 C CB  . ASP A 1 293 ? -15.787 21.349  13.729  1.00 94.71 293 A 1 
ATOM 2308 C CG  . ASP A 1 293 ? -17.237 21.760  13.993  1.00 93.06 293 A 1 
ATOM 2309 O OD1 . ASP A 1 293 ? -18.150 20.901  13.934  1.00 89.07 293 A 1 
ATOM 2310 O OD2 . ASP A 1 293 ? -17.536 22.971  13.988  1.00 89.29 293 A 1 
ATOM 2311 N N   . PRO A 1 294 ? -14.805 18.586  12.086  1.00 94.86 294 A 1 
ATOM 2312 C CA  . PRO A 1 294 ? -13.862 18.065  11.101  1.00 94.46 294 A 1 
ATOM 2313 C C   . PRO A 1 294 ? -13.026 19.174  10.443  1.00 95.07 294 A 1 
ATOM 2314 O O   . PRO A 1 294 ? -13.588 20.223  10.105  1.00 94.44 294 A 1 
ATOM 2315 C CB  . PRO A 1 294 ? -14.715 17.332  10.061  1.00 92.64 294 A 1 
ATOM 2316 C CG  . PRO A 1 294 ? -15.970 16.948  10.839  1.00 90.34 294 A 1 
ATOM 2317 C CD  . PRO A 1 294 ? -16.147 18.114  11.805  1.00 93.43 294 A 1 
ATOM 2318 N N   . PRO A 1 295 ? -11.739 18.941  10.133  1.00 94.35 295 A 1 
ATOM 2319 C CA  . PRO A 1 295 ? -10.849 19.959  9.559   1.00 94.30 295 A 1 
ATOM 2320 C C   . PRO A 1 295 ? -11.400 20.660  8.307   1.00 95.37 295 A 1 
ATOM 2321 O O   . PRO A 1 295 ? -11.316 21.878  8.194   1.00 95.15 295 A 1 
ATOM 2322 C CB  . PRO A 1 295 ? -9.541  19.222  9.263   1.00 92.68 295 A 1 
ATOM 2323 C CG  . PRO A 1 295 ? -9.506  18.131  10.332  1.00 90.00 295 A 1 
ATOM 2324 C CD  . PRO A 1 295 ? -10.973 17.751  10.489  1.00 92.64 295 A 1 
ATOM 2325 N N   . ALA A 1 296 ? -12.059 19.931  7.394   1.00 93.77 296 A 1 
ATOM 2326 C CA  . ALA A 1 296 ? -12.693 20.522  6.212   1.00 93.94 296 A 1 
ATOM 2327 C C   . ALA A 1 296 ? -13.767 21.576  6.558   1.00 94.57 296 A 1 
ATOM 2328 O O   . ALA A 1 296 ? -13.901 22.580  5.860   1.00 94.05 296 A 1 
ATOM 2329 C CB  . ALA A 1 296 ? -13.292 19.384  5.377   1.00 93.01 296 A 1 
ATOM 2330 N N   . LYS A 1 297 ? -14.525 21.380  7.651   1.00 95.56 297 A 1 
ATOM 2331 C CA  . LYS A 1 297 ? -15.513 22.354  8.135   1.00 95.44 297 A 1 
ATOM 2332 C C   . LYS A 1 297 ? -14.832 23.564  8.782   1.00 96.06 297 A 1 
ATOM 2333 O O   . LYS A 1 297 ? -15.292 24.685  8.586   1.00 95.65 297 A 1 
ATOM 2334 C CB  . LYS A 1 297 ? -16.488 21.660  9.096   1.00 94.62 297 A 1 
ATOM 2335 C CG  . LYS A 1 297 ? -17.618 22.586  9.579   1.00 91.13 297 A 1 
ATOM 2336 C CD  . LYS A 1 297 ? -18.506 21.866  10.598  1.00 87.41 297 A 1 
ATOM 2337 C CE  . LYS A 1 297 ? -19.488 22.831  11.263  1.00 80.81 297 A 1 
ATOM 2338 N NZ  . LYS A 1 297 ? -19.981 22.293  12.554  1.00 73.01 297 A 1 
ATOM 2339 N N   . LEU A 1 298 ? -13.730 23.355  9.506   1.00 96.46 298 A 1 
ATOM 2340 C CA  . LEU A 1 298 ? -12.933 24.438  10.092  1.00 96.99 298 A 1 
ATOM 2341 C C   . LEU A 1 298 ? -12.308 25.334  9.016   1.00 97.34 298 A 1 
ATOM 2342 O O   . LEU A 1 298 ? -12.336 26.554  9.158   1.00 97.17 298 A 1 
ATOM 2343 C CB  . LEU A 1 298 ? -11.848 23.851  11.012  1.00 97.07 298 A 1 
ATOM 2344 C CG  . LEU A 1 298 ? -12.372 23.091  12.242  1.00 96.15 298 A 1 
ATOM 2345 C CD1 . LEU A 1 298 ? -11.195 22.514  13.022  1.00 94.55 298 A 1 
ATOM 2346 C CD2 . LEU A 1 298 ? -13.167 24.001  13.177  1.00 94.19 298 A 1 
ATOM 2347 N N   . VAL A 1 299 ? -11.823 24.749  7.919   1.00 97.14 299 A 1 
ATOM 2348 C CA  . VAL A 1 299 ? -11.358 25.495  6.738   1.00 97.28 299 A 1 
ATOM 2349 C C   . VAL A 1 299 ? -12.504 26.293  6.114   1.00 96.94 299 A 1 
ATOM 2350 O O   . VAL A 1 299 ? -12.400 27.508  5.964   1.00 96.36 299 A 1 
ATOM 2351 C CB  . VAL A 1 299 ? -10.714 24.547  5.707   1.00 97.14 299 A 1 
ATOM 2352 C CG1 . VAL A 1 299 ? -10.426 25.247  4.379   1.00 95.08 299 A 1 
ATOM 2353 C CG2 . VAL A 1 299 ? -9.384  23.989  6.210   1.00 95.15 299 A 1 
ATOM 2354 N N   . SER A 1 300 ? -13.634 25.654  5.808   1.00 96.22 300 A 1 
ATOM 2355 C CA  . SER A 1 300 ? -14.777 26.328  5.173   1.00 95.21 300 A 1 
ATOM 2356 C C   . SER A 1 300 ? -15.416 27.421  6.041   1.00 94.97 300 A 1 
ATOM 2357 O O   . SER A 1 300 ? -16.022 28.344  5.510   1.00 93.52 300 A 1 
ATOM 2358 C CB  . SER A 1 300 ? -15.862 25.314  4.808   1.00 93.80 300 A 1 
ATOM 2359 O OG  . SER A 1 300 ? -15.375 24.343  3.903   1.00 82.74 300 A 1 
ATOM 2360 N N   . SER A 1 301 ? -15.301 27.327  7.371   1.00 96.21 301 A 1 
ATOM 2361 C CA  . SER A 1 301 ? -15.780 28.354  8.309   1.00 95.89 301 A 1 
ATOM 2362 C C   . SER A 1 301 ? -14.744 29.440  8.612   1.00 96.04 301 A 1 
ATOM 2363 O O   . SER A 1 301 ? -15.022 30.338  9.408   1.00 94.83 301 A 1 
ATOM 2364 C CB  . SER A 1 301 ? -16.289 27.710  9.602   1.00 95.28 301 A 1 
ATOM 2365 O OG  . SER A 1 301 ? -15.265 27.001  10.271  1.00 90.84 301 A 1 
ATOM 2366 N N   . GLY A 1 302 ? -13.547 29.364  8.023   1.00 96.50 302 A 1 
ATOM 2367 C CA  . GLY A 1 302 ? -12.459 30.311  8.251   1.00 96.64 302 A 1 
ATOM 2368 C C   . GLY A 1 302 ? -11.873 30.257  9.669   1.00 97.05 302 A 1 
ATOM 2369 O O   . GLY A 1 302 ? -11.303 31.239  10.134  1.00 95.78 302 A 1 
ATOM 2370 N N   . ARG A 1 303 ? -12.035 29.148  10.398  1.00 97.18 303 A 1 
ATOM 2371 C CA  . ARG A 1 303 ? -11.379 28.935  11.704  1.00 97.32 303 A 1 
ATOM 2372 C C   . ARG A 1 303 ? -9.905  28.579  11.556  1.00 97.64 303 A 1 
ATOM 2373 O O   . ARG A 1 303 ? -9.105  29.004  12.384  1.00 96.64 303 A 1 
ATOM 2374 C CB  . ARG A 1 303 ? -12.101 27.846  12.503  1.00 96.50 303 A 1 
ATOM 2375 C CG  . ARG A 1 303 ? -13.466 28.278  13.030  1.00 89.20 303 A 1 
ATOM 2376 C CD  . ARG A 1 303 ? -13.336 29.419  14.045  1.00 91.20 303 A 1 
ATOM 2377 N NE  . ARG A 1 303 ? -14.638 29.811  14.588  1.00 87.60 303 A 1 
ATOM 2378 C CZ  . ARG A 1 303 ? -14.857 30.850  15.364  1.00 85.57 303 A 1 
ATOM 2379 N NH1 . ARG A 1 303 ? -13.891 31.640  15.746  1.00 75.20 303 A 1 
ATOM 2380 N NH2 . ARG A 1 303 ? -16.066 31.121  15.769  1.00 76.85 303 A 1 
ATOM 2381 N N   . ILE A 1 304 ? -9.578  27.850  10.505  1.00 97.68 304 A 1 
ATOM 2382 C CA  . ILE A 1 304 ? -8.205  27.558  10.104  1.00 97.81 304 A 1 
ATOM 2383 C C   . ILE A 1 304 ? -8.028  27.917  8.631   1.00 97.87 304 A 1 
ATOM 2384 O O   . ILE A 1 304 ? -8.982  27.830  7.854   1.00 97.45 304 A 1 
ATOM 2385 C CB  . ILE A 1 304 ? -7.812  26.094  10.424  1.00 97.47 304 A 1 
ATOM 2386 C CG1 . ILE A 1 304 ? -8.636  25.074  9.614   1.00 95.80 304 A 1 
ATOM 2387 C CG2 . ILE A 1 304 ? -7.926  25.843  11.941  1.00 94.94 304 A 1 
ATOM 2388 C CD1 . ILE A 1 304 ? -8.345  23.607  9.941   1.00 94.84 304 A 1 
ATOM 2389 N N   . LEU A 1 305 ? -6.832  28.347  8.245   1.00 97.68 305 A 1 
ATOM 2390 C CA  . LEU A 1 305 ? -6.501  28.589  6.838   1.00 97.60 305 A 1 
ATOM 2391 C C   . LEU A 1 305 ? -6.235  27.271  6.111   1.00 97.63 305 A 1 
ATOM 2392 O O   . LEU A 1 305 ? -6.748  27.064  5.017   1.00 97.30 305 A 1 
ATOM 2393 C CB  . LEU A 1 305 ? -5.292  29.532  6.754   1.00 97.36 305 A 1 
ATOM 2394 C CG  . LEU A 1 305 ? -4.808  29.843  5.323   1.00 96.63 305 A 1 
ATOM 2395 C CD1 . LEU A 1 305 ? -5.882  30.519  4.476   1.00 95.08 305 A 1 
ATOM 2396 C CD2 . LEU A 1 305 ? -3.597  30.773  5.385   1.00 95.13 305 A 1 
ATOM 2397 N N   . TYR A 1 306 ? -5.462  26.396  6.743   1.00 97.96 306 A 1 
ATOM 2398 C CA  . TYR A 1 306 ? -4.993  25.143  6.168   1.00 97.95 306 A 1 
ATOM 2399 C C   . TYR A 1 306 ? -5.378  23.929  7.013   1.00 97.89 306 A 1 
ATOM 2400 O O   . TYR A 1 306 ? -5.364  23.973  8.243   1.00 97.40 306 A 1 
ATOM 2401 C CB  . TYR A 1 306 ? -3.472  25.206  6.000   1.00 97.69 306 A 1 
ATOM 2402 C CG  . TYR A 1 306 ? -2.979  26.223  4.988   1.00 97.66 306 A 1 
ATOM 2403 C CD1 . TYR A 1 306 ? -3.384  26.127  3.646   1.00 96.63 306 A 1 
ATOM 2404 C CD2 . TYR A 1 306 ? -2.098  27.250  5.383   1.00 96.78 306 A 1 
ATOM 2405 C CE1 . TYR A 1 306 ? -2.918  27.053  2.699   1.00 96.23 306 A 1 
ATOM 2406 C CE2 . TYR A 1 306 ? -1.626  28.176  4.435   1.00 96.37 306 A 1 
ATOM 2407 C CZ  . TYR A 1 306 ? -2.038  28.080  3.092   1.00 96.50 306 A 1 
ATOM 2408 O OH  . TYR A 1 306 ? -1.594  28.972  2.177   1.00 95.36 306 A 1 
ATOM 2409 N N   . ALA A 1 307 ? -5.618  22.811  6.340   1.00 98.01 307 A 1 
ATOM 2410 C CA  . ALA A 1 307 ? -5.643  21.495  6.965   1.00 97.86 307 A 1 
ATOM 2411 C C   . ALA A 1 307 ? -4.859  20.487  6.123   1.00 97.85 307 A 1 
ATOM 2412 O O   . ALA A 1 307 ? -4.959  20.482  4.896   1.00 97.20 307 A 1 
ATOM 2413 C CB  . ALA A 1 307 ? -7.090  21.050  7.183   1.00 97.31 307 A 1 
ATOM 2414 N N   . TYR A 1 308 ? -4.108  19.621  6.787   1.00 97.67 308 A 1 
ATOM 2415 C CA  . TYR A 1 308 ? -3.483  18.475  6.134   1.00 97.48 308 A 1 
ATOM 2416 C C   . TYR A 1 308 ? -4.527  17.399  5.825   1.00 97.04 308 A 1 
ATOM 2417 O O   . TYR A 1 308 ? -5.333  17.049  6.691   1.00 96.08 308 A 1 
ATOM 2418 C CB  . TYR A 1 308 ? -2.367  17.919  7.022   1.00 97.12 308 A 1 
ATOM 2419 C CG  . TYR A 1 308 ? -1.832  16.586  6.533   1.00 96.63 308 A 1 
ATOM 2420 C CD1 . TYR A 1 308 ? -2.339  15.387  7.071   1.00 94.28 308 A 1 
ATOM 2421 C CD2 . TYR A 1 308 ? -0.881  16.539  5.503   1.00 94.25 308 A 1 
ATOM 2422 C CE1 . TYR A 1 308 ? -1.884  14.147  6.586   1.00 93.28 308 A 1 
ATOM 2423 C CE2 . TYR A 1 308 ? -0.423  15.302  5.015   1.00 93.30 308 A 1 
ATOM 2424 C CZ  . TYR A 1 308 ? -0.921  14.104  5.560   1.00 93.50 308 A 1 
ATOM 2425 O OH  . TYR A 1 308 ? -0.471  12.907  5.097   1.00 91.69 308 A 1 
ATOM 2426 N N   . MET A 1 309 ? -4.468  16.837  4.615   1.00 96.88 309 A 1 
ATOM 2427 C CA  . MET A 1 309 ? -5.176  15.618  4.218   1.00 96.36 309 A 1 
ATOM 2428 C C   . MET A 1 309 ? -4.354  14.853  3.181   1.00 96.55 309 A 1 
ATOM 2429 O O   . MET A 1 309 ? -3.734  15.461  2.311   1.00 95.17 309 A 1 
ATOM 2430 C CB  . MET A 1 309 ? -6.560  15.945  3.627   1.00 93.92 309 A 1 
ATOM 2431 C CG  . MET A 1 309 ? -7.521  16.513  4.670   1.00 86.33 309 A 1 
ATOM 2432 S SD  . MET A 1 309 ? -9.233  16.709  4.110   1.00 89.44 309 A 1 
ATOM 2433 C CE  . MET A 1 309 ? -9.926  17.362  5.645   1.00 83.21 309 A 1 
ATOM 2434 N N   . ASP A 1 310 ? -4.391  13.521  3.208   1.00 96.27 310 A 1 
ATOM 2435 C CA  . ASP A 1 310 ? -3.942  12.743  2.055   1.00 96.07 310 A 1 
ATOM 2436 C C   . ASP A 1 310 ? -4.966  12.803  0.901   1.00 96.50 310 A 1 
ATOM 2437 O O   . ASP A 1 310 ? -6.143  13.148  1.084   1.00 95.76 310 A 1 
ATOM 2438 C CB  . ASP A 1 310 ? -3.570  11.313  2.487   1.00 94.10 310 A 1 
ATOM 2439 C CG  . ASP A 1 310 ? -4.779  10.460  2.866   1.00 91.07 310 A 1 
ATOM 2440 O OD1 . ASP A 1 310 ? -5.504  10.044  1.937   1.00 83.74 310 A 1 
ATOM 2441 O OD2 . ASP A 1 310 ? -4.978  10.171  4.059   1.00 84.26 310 A 1 
ATOM 2442 N N   . SER A 1 311 ? -4.522  12.477  -0.313  1.00 96.78 311 A 1 
ATOM 2443 C CA  . SER A 1 311 ? -5.377  12.494  -1.508  1.00 96.80 311 A 1 
ATOM 2444 C C   . SER A 1 311 ? -6.605  11.587  -1.379  1.00 96.71 311 A 1 
ATOM 2445 O O   . SER A 1 311 ? -7.691  11.971  -1.816  1.00 96.03 311 A 1 
ATOM 2446 C CB  . SER A 1 311 ? -4.567  12.110  -2.749  1.00 96.22 311 A 1 
ATOM 2447 O OG  . SER A 1 311 ? -3.930  10.857  -2.618  1.00 94.00 311 A 1 
ATOM 2448 N N   . SER A 1 312 ? -6.477  10.419  -0.750  1.00 97.17 312 A 1 
ATOM 2449 C CA  . SER A 1 312 ? -7.590  9.490   -0.539  1.00 96.93 312 A 1 
ATOM 2450 C C   . SER A 1 312 ? -8.684  10.128  0.313   1.00 96.79 312 A 1 
ATOM 2451 O O   . SER A 1 312 ? -9.853  10.112  -0.068  1.00 95.94 312 A 1 
ATOM 2452 C CB  . SER A 1 312 ? -7.082  8.210   0.126   1.00 96.05 312 A 1 
ATOM 2453 O OG  . SER A 1 312 ? -8.134  7.279   0.304   1.00 86.06 312 A 1 
ATOM 2454 N N   . HIS A 1 313 ? -8.312  10.759  1.426   1.00 97.18 313 A 1 
ATOM 2455 C CA  . HIS A 1 313 ? -9.253  11.442  2.304   1.00 96.87 313 A 1 
ATOM 2456 C C   . HIS A 1 313 ? -9.902  12.642  1.604   1.00 97.02 313 A 1 
ATOM 2457 O O   . HIS A 1 313 ? -11.123 12.773  1.609   1.00 96.25 313 A 1 
ATOM 2458 C CB  . HIS A 1 313 ? -8.543  11.846  3.600   1.00 95.85 313 A 1 
ATOM 2459 C CG  . HIS A 1 313 ? -9.519  12.278  4.664   1.00 85.33 313 A 1 
ATOM 2460 N ND1 . HIS A 1 313 ? -10.120 11.451  5.580   1.00 72.37 313 A 1 
ATOM 2461 C CD2 . HIS A 1 313 ? -10.001 13.540  4.890   1.00 71.83 313 A 1 
ATOM 2462 C CE1 . HIS A 1 313 ? -10.942 12.196  6.336   1.00 70.31 313 A 1 
ATOM 2463 N NE2 . HIS A 1 313 ? -10.908 13.479  5.953   1.00 74.32 313 A 1 
ATOM 2464 N N   . PHE A 1 314 ? -9.114  13.492  0.925   1.00 96.90 314 A 1 
ATOM 2465 C CA  . PHE A 1 314 ? -9.642  14.671  0.234   1.00 96.99 314 A 1 
ATOM 2466 C C   . PHE A 1 314 ? -10.663 14.322  -0.864  1.00 96.98 314 A 1 
ATOM 2467 O O   . PHE A 1 314 ? -11.740 14.916  -0.935  1.00 96.40 314 A 1 
ATOM 2468 C CB  . PHE A 1 314 ? -8.479  15.481  -0.348  1.00 96.74 314 A 1 
ATOM 2469 C CG  . PHE A 1 314 ? -8.941  16.721  -1.092  1.00 96.57 314 A 1 
ATOM 2470 C CD1 . PHE A 1 314 ? -8.851  16.787  -2.495  1.00 95.34 314 A 1 
ATOM 2471 C CD2 . PHE A 1 314 ? -9.506  17.794  -0.382  1.00 95.45 314 A 1 
ATOM 2472 C CE1 . PHE A 1 314 ? -9.313  17.925  -3.179  1.00 94.69 314 A 1 
ATOM 2473 C CE2 . PHE A 1 314 ? -9.972  18.932  -1.066  1.00 94.58 314 A 1 
ATOM 2474 C CZ  . PHE A 1 314 ? -9.875  18.998  -2.464  1.00 94.74 314 A 1 
ATOM 2475 N N   . PHE A 1 315 ? -10.351 13.345  -1.724  1.00 97.02 315 A 1 
ATOM 2476 C CA  . PHE A 1 315 ? -11.220 12.995  -2.858  1.00 96.76 315 A 1 
ATOM 2477 C C   . PHE A 1 315 ? -12.438 12.142  -2.490  1.00 96.50 315 A 1 
ATOM 2478 O O   . PHE A 1 315 ? -13.328 12.001  -3.330  1.00 95.39 315 A 1 
ATOM 2479 C CB  . PHE A 1 315 ? -10.394 12.375  -3.990  1.00 96.44 315 A 1 
ATOM 2480 C CG  . PHE A 1 315 ? -9.531  13.383  -4.728  1.00 96.25 315 A 1 
ATOM 2481 C CD1 . PHE A 1 315 ? -10.134 14.409  -5.479  1.00 95.13 315 A 1 
ATOM 2482 C CD2 . PHE A 1 315 ? -8.131  13.313  -4.652  1.00 95.21 315 A 1 
ATOM 2483 C CE1 . PHE A 1 315 ? -9.342  15.375  -6.123  1.00 94.63 315 A 1 
ATOM 2484 C CE2 . PHE A 1 315 ? -7.338  14.278  -5.296  1.00 94.58 315 A 1 
ATOM 2485 C CZ  . PHE A 1 315 ? -7.943  15.312  -6.023  1.00 94.63 315 A 1 
ATOM 2486 N N   . THR A 1 316 ? -12.511 11.633  -1.257  1.00 96.59 316 A 1 
ATOM 2487 C CA  . THR A 1 316 ? -13.705 10.964  -0.701  1.00 96.48 316 A 1 
ATOM 2488 C C   . THR A 1 316 ? -14.604 11.902  0.107   1.00 96.00 316 A 1 
ATOM 2489 O O   . THR A 1 316 ? -15.706 11.517  0.485   1.00 94.79 316 A 1 
ATOM 2490 C CB  . THR A 1 316 ? -13.339 9.727   0.134   1.00 96.23 316 A 1 
ATOM 2491 O OG1 . THR A 1 316 ? -12.396 10.047  1.120   1.00 93.24 316 A 1 
ATOM 2492 C CG2 . THR A 1 316 ? -12.752 8.613   -0.734  1.00 92.38 316 A 1 
ATOM 2493 N N   . LEU A 1 317 ? -14.197 13.167  0.333   1.00 95.76 317 A 1 
ATOM 2494 C CA  . LEU A 1 317 ? -15.095 14.169  0.906   1.00 95.44 317 A 1 
ATOM 2495 C C   . LEU A 1 317 ? -16.358 14.307  0.047   1.00 95.05 317 A 1 
ATOM 2496 O O   . LEU A 1 317 ? -16.292 14.332  -1.183  1.00 94.44 317 A 1 
ATOM 2497 C CB  . LEU A 1 317 ? -14.405 15.538  1.023   1.00 95.50 317 A 1 
ATOM 2498 C CG  . LEU A 1 317 ? -13.283 15.630  2.068   1.00 94.43 317 A 1 
ATOM 2499 C CD1 . LEU A 1 317 ? -12.649 17.021  1.987   1.00 92.43 317 A 1 
ATOM 2500 C CD2 . LEU A 1 317 ? -13.804 15.429  3.493   1.00 92.43 317 A 1 
ATOM 2501 N N   . ALA A 1 318 ? -17.505 14.482  0.717   1.00 94.87 318 A 1 
ATOM 2502 C CA  . ALA A 1 318 ? -18.769 14.781  0.052   1.00 94.17 318 A 1 
ATOM 2503 C C   . ALA A 1 318 ? -18.609 15.971  -0.910  1.00 93.99 318 A 1 
ATOM 2504 O O   . ALA A 1 318 ? -17.975 16.974  -0.565  1.00 92.83 318 A 1 
ATOM 2505 C CB  . ALA A 1 318 ? -19.837 15.056  1.117   1.00 93.08 318 A 1 
ATOM 2506 N N   . GLU A 1 319 ? -19.186 15.864  -2.104  1.00 92.97 319 A 1 
ATOM 2507 C CA  . GLU A 1 319 ? -18.991 16.825  -3.196  1.00 92.16 319 A 1 
ATOM 2508 C C   . GLU A 1 319 ? -19.322 18.263  -2.783  1.00 92.57 319 A 1 
ATOM 2509 O O   . GLU A 1 319 ? -18.551 19.176  -3.080  1.00 91.44 319 A 1 
ATOM 2510 C CB  . GLU A 1 319 ? -19.814 16.364  -4.404  1.00 90.12 319 A 1 
ATOM 2511 C CG  . GLU A 1 319 ? -19.574 17.229  -5.649  1.00 80.22 319 A 1 
ATOM 2512 C CD  . GLU A 1 319 ? -20.125 16.602  -6.936  1.00 74.14 319 A 1 
ATOM 2513 O OE1 . GLU A 1 319 ? -19.729 17.094  -8.017  1.00 66.47 319 A 1 
ATOM 2514 O OE2 . GLU A 1 319 ? -20.860 15.595  -6.851  1.00 65.57 319 A 1 
ATOM 2515 N N   . GLU A 1 320 ? -20.380 18.461  -2.001  1.00 92.00 320 A 1 
ATOM 2516 C CA  . GLU A 1 320 ? -20.784 19.765  -1.453  1.00 91.81 320 A 1 
ATOM 2517 C C   . GLU A 1 320 ? -19.702 20.418  -0.583  1.00 92.14 320 A 1 
ATOM 2518 O O   . GLU A 1 320 ? -19.544 21.636  -0.580  1.00 90.56 320 A 1 
ATOM 2519 C CB  . GLU A 1 320 ? -22.027 19.580  -0.572  1.00 90.92 320 A 1 
ATOM 2520 C CG  . GLU A 1 320 ? -23.266 19.096  -1.338  1.00 78.68 320 A 1 
ATOM 2521 C CD  . GLU A 1 320 ? -24.472 18.860  -0.414  1.00 71.30 320 A 1 
ATOM 2522 O OE1 . GLU A 1 320 ? -25.531 18.469  -0.947  1.00 63.96 320 A 1 
ATOM 2523 O OE2 . GLU A 1 320 ? -24.313 19.021  0.819   1.00 64.19 320 A 1 
ATOM 2524 N N   . ARG A 1 321 ? -18.937 19.623  0.165   1.00 93.72 321 A 1 
ATOM 2525 C CA  . ARG A 1 321 ? -17.823 20.127  0.981   1.00 93.29 321 A 1 
ATOM 2526 C C   . ARG A 1 321 ? -16.604 20.380  0.110   1.00 94.03 321 A 1 
ATOM 2527 O O   . ARG A 1 321 ? -15.986 21.432  0.216   1.00 92.99 321 A 1 
ATOM 2528 C CB  . ARG A 1 321 ? -17.487 19.161  2.122   1.00 92.21 321 A 1 
ATOM 2529 C CG  . ARG A 1 321 ? -18.616 19.066  3.148   1.00 82.96 321 A 1 
ATOM 2530 C CD  . ARG A 1 321 ? -18.179 18.187  4.323   1.00 79.32 321 A 1 
ATOM 2531 N NE  . ARG A 1 321 ? -19.264 18.018  5.303   1.00 70.75 321 A 1 
ATOM 2532 C CZ  . ARG A 1 321 ? -19.184 17.357  6.443   1.00 63.85 321 A 1 
ATOM 2533 N NH1 . ARG A 1 321 ? -18.078 16.783  6.833   1.00 58.13 321 A 1 
ATOM 2534 N NH2 . ARG A 1 321 ? -20.231 17.255  7.217   1.00 55.63 321 A 1 
ATOM 2535 N N   . ARG A 1 322 ? -16.285 19.443  -0.772  1.00 94.14 322 A 1 
ATOM 2536 C CA  . ARG A 1 322 ? -15.118 19.513  -1.654  1.00 94.44 322 A 1 
ATOM 2537 C C   . ARG A 1 322 ? -15.195 20.676  -2.652  1.00 94.52 322 A 1 
ATOM 2538 O O   . ARG A 1 322 ? -14.167 21.263  -2.969  1.00 93.67 322 A 1 
ATOM 2539 C CB  . ARG A 1 322 ? -14.955 18.155  -2.349  1.00 93.59 322 A 1 
ATOM 2540 C CG  . ARG A 1 322 ? -13.611 18.052  -3.080  1.00 90.97 322 A 1 
ATOM 2541 C CD  . ARG A 1 322 ? -13.421 16.664  -3.699  1.00 90.00 322 A 1 
ATOM 2542 N NE  . ARG A 1 322 ? -14.426 16.384  -4.749  1.00 84.96 322 A 1 
ATOM 2543 C CZ  . ARG A 1 322 ? -14.729 15.196  -5.240  1.00 85.31 322 A 1 
ATOM 2544 N NH1 . ARG A 1 322 ? -14.104 14.120  -4.872  1.00 74.71 322 A 1 
ATOM 2545 N NH2 . ARG A 1 322 ? -15.683 15.065  -6.115  1.00 75.64 322 A 1 
ATOM 2546 N N   . SER A 1 323 ? -16.389 21.047  -3.125  1.00 93.91 323 A 1 
ATOM 2547 C CA  . SER A 1 323 ? -16.577 22.152  -4.079  1.00 93.22 323 A 1 
ATOM 2548 C C   . SER A 1 323 ? -16.135 23.512  -3.528  1.00 93.43 323 A 1 
ATOM 2549 O O   . SER A 1 323 ? -15.698 24.361  -4.302  1.00 91.60 323 A 1 
ATOM 2550 C CB  . SER A 1 323 ? -18.039 22.233  -4.519  1.00 91.74 323 A 1 
ATOM 2551 O OG  . SER A 1 323 ? -18.870 22.504  -3.412  1.00 82.19 323 A 1 
ATOM 2552 N N   . ASN A 1 324 ? -16.183 23.697  -2.207  1.00 93.94 324 A 1 
ATOM 2553 C CA  . ASN A 1 324 ? -15.761 24.926  -1.526  1.00 94.20 324 A 1 
ATOM 2554 C C   . ASN A 1 324 ? -14.282 24.921  -1.115  1.00 95.28 324 A 1 
ATOM 2555 O O   . ASN A 1 324 ? -13.782 25.915  -0.580  1.00 94.07 324 A 1 
ATOM 2556 C CB  . ASN A 1 324 ? -16.692 25.147  -0.325  1.00 92.48 324 A 1 
ATOM 2557 C CG  . ASN A 1 324 ? -18.130 25.379  -0.756  1.00 82.42 324 A 1 
ATOM 2558 O OD1 . ASN A 1 324 ? -18.415 25.889  -1.825  1.00 71.34 324 A 1 
ATOM 2559 N ND2 . ASN A 1 324 ? -19.083 24.996  0.053   1.00 71.29 324 A 1 
ATOM 2560 N N   . LEU A 1 325 ? -13.580 23.825  -1.360  1.00 95.64 325 A 1 
ATOM 2561 C CA  . LEU A 1 325 ? -12.176 23.640  -1.022  1.00 95.94 325 A 1 
ATOM 2562 C C   . LEU A 1 325 ? -11.307 23.635  -2.279  1.00 95.68 325 A 1 
ATOM 2563 O O   . LEU A 1 325 ? -11.745 23.343  -3.395  1.00 94.84 325 A 1 
ATOM 2564 C CB  . LEU A 1 325 ? -12.010 22.353  -0.187  1.00 96.15 325 A 1 
ATOM 2565 C CG  . LEU A 1 325 ? -12.775 22.355  1.152   1.00 95.69 325 A 1 
ATOM 2566 C CD1 . LEU A 1 325 ? -12.667 20.980  1.803   1.00 94.49 325 A 1 
ATOM 2567 C CD2 . LEU A 1 325 ? -12.245 23.403  2.122   1.00 94.34 325 A 1 
ATOM 2568 N N   . ASP A 1 326 ? -10.051 23.967  -2.064  1.00 96.04 326 A 1 
ATOM 2569 C CA  . ASP A 1 326 ? -8.969  23.787  -3.017  1.00 95.88 326 A 1 
ATOM 2570 C C   . ASP A 1 326 ? -7.781  23.144  -2.295  1.00 96.30 326 A 1 
ATOM 2571 O O   . ASP A 1 326 ? -7.796  23.015  -1.068  1.00 95.89 326 A 1 
ATOM 2572 C CB  . ASP A 1 326 ? -8.636  25.147  -3.647  1.00 94.77 326 A 1 
ATOM 2573 C CG  . ASP A 1 326 ? -8.013  25.026  -5.027  1.00 92.66 326 A 1 
ATOM 2574 O OD1 . ASP A 1 326 ? -7.539  23.930  -5.390  1.00 89.68 326 A 1 
ATOM 2575 O OD2 . ASP A 1 326 ? -8.059  26.003  -5.798  1.00 88.16 326 A 1 
ATOM 2576 N N   . PHE A 1 327 ? -6.766  22.722  -3.036  1.00 96.36 327 A 1 
ATOM 2577 C CA  . PHE A 1 327 ? -5.608  22.050  -2.461  1.00 96.44 327 A 1 
ATOM 2578 C C   . PHE A 1 327 ? -4.313  22.383  -3.202  1.00 96.32 327 A 1 
ATOM 2579 O O   . PHE A 1 327 ? -4.320  22.788  -4.368  1.00 95.52 327 A 1 
ATOM 2580 C CB  . PHE A 1 327 ? -5.856  20.536  -2.413  1.00 96.20 327 A 1 
ATOM 2581 C CG  . PHE A 1 327 ? -5.917  19.875  -3.773  1.00 96.24 327 A 1 
ATOM 2582 C CD1 . PHE A 1 327 ? -7.136  19.802  -4.473  1.00 95.17 327 A 1 
ATOM 2583 C CD2 . PHE A 1 327 ? -4.746  19.364  -4.361  1.00 95.15 327 A 1 
ATOM 2584 C CE1 . PHE A 1 327 ? -7.182  19.234  -5.753  1.00 94.41 327 A 1 
ATOM 2585 C CE2 . PHE A 1 327 ? -4.792  18.797  -5.643  1.00 94.48 327 A 1 
ATOM 2586 C CZ  . PHE A 1 327 ? -6.009  18.734  -6.340  1.00 94.41 327 A 1 
ATOM 2587 N N   . ARG A 1 328 ? -3.195  22.171  -2.519  1.00 96.58 328 A 1 
ATOM 2588 C CA  . ARG A 1 328 ? -1.847  22.082  -3.088  1.00 96.65 328 A 1 
ATOM 2589 C C   . ARG A 1 328 ? -1.134  20.869  -2.514  1.00 96.87 328 A 1 
ATOM 2590 O O   . ARG A 1 328 ? -1.298  20.555  -1.336  1.00 96.35 328 A 1 
ATOM 2591 C CB  . ARG A 1 328 ? -1.042  23.359  -2.804  1.00 96.09 328 A 1 
ATOM 2592 C CG  . ARG A 1 328 ? -1.585  24.621  -3.474  1.00 93.25 328 A 1 
ATOM 2593 C CD  . ARG A 1 328 ? -1.526  24.553  -4.998  1.00 91.62 328 A 1 
ATOM 2594 N NE  . ARG A 1 328 ? -2.054  25.780  -5.607  1.00 89.11 328 A 1 
ATOM 2595 C CZ  . ARG A 1 328 ? -3.320  26.035  -5.898  1.00 86.54 328 A 1 
ATOM 2596 N NH1 . ARG A 1 328 ? -4.275  25.172  -5.702  1.00 77.55 328 A 1 
ATOM 2597 N NH2 . ARG A 1 328 ? -3.638  27.196  -6.384  1.00 81.17 328 A 1 
ATOM 2598 N N   . TRP A 1 329 ? -0.336  20.185  -3.339  1.00 97.04 329 A 1 
ATOM 2599 C CA  . TRP A 1 329 ? 0.504   19.084  -2.863  1.00 97.05 329 A 1 
ATOM 2600 C C   . TRP A 1 329 ? 1.638   19.630  -2.005  1.00 97.11 329 A 1 
ATOM 2601 O O   . TRP A 1 329 ? 2.283   20.605  -2.396  1.00 96.75 329 A 1 
ATOM 2602 C CB  . TRP A 1 329 ? 1.045   18.299  -4.056  1.00 96.81 329 A 1 
ATOM 2603 C CG  . TRP A 1 329 ? -0.000  17.852  -5.033  1.00 96.45 329 A 1 
ATOM 2604 C CD1 . TRP A 1 329 ? -0.035  18.161  -6.341  1.00 95.18 329 A 1 
ATOM 2605 C CD2 . TRP A 1 329 ? -1.187  17.035  -4.782  1.00 95.89 329 A 1 
ATOM 2606 N NE1 . TRP A 1 329 ? -1.145  17.592  -6.927  1.00 94.57 329 A 1 
ATOM 2607 C CE2 . TRP A 1 329 ? -1.890  16.886  -6.010  1.00 95.14 329 A 1 
ATOM 2608 C CE3 . TRP A 1 329 ? -1.730  16.406  -3.642  1.00 94.70 329 A 1 
ATOM 2609 C CZ2 . TRP A 1 329 ? -3.069  16.141  -6.106  1.00 93.51 329 A 1 
ATOM 2610 C CZ3 . TRP A 1 329 ? -2.920  15.659  -3.727  1.00 93.30 329 A 1 
ATOM 2611 C CH2 . TRP A 1 329 ? -3.585  15.526  -4.955  1.00 92.66 329 A 1 
ATOM 2612 N N   . ILE A 1 330 ? 1.887   19.016  -0.859  1.00 97.38 330 A 1 
ATOM 2613 C CA  . ILE A 1 330 ? 3.005   19.409  0.002   1.00 97.68 330 A 1 
ATOM 2614 C C   . ILE A 1 330 ? 4.299   18.954  -0.669  1.00 97.50 330 A 1 
ATOM 2615 O O   . ILE A 1 330 ? 4.457   17.770  -0.976  1.00 96.98 330 A 1 
ATOM 2616 C CB  . ILE A 1 330 ? 2.858   18.844  1.426   1.00 97.72 330 A 1 
ATOM 2617 C CG1 . ILE A 1 330 ? 1.515   19.263  2.062   1.00 96.91 330 A 1 
ATOM 2618 C CG2 . ILE A 1 330 ? 4.032   19.332  2.294   1.00 96.87 330 A 1 
ATOM 2619 C CD1 . ILE A 1 330 ? 1.227   18.573  3.396   1.00 94.85 330 A 1 
ATOM 2620 N N   . ALA A 1 331 ? 5.212   19.897  -0.910  1.00 97.15 331 A 1 
ATOM 2621 C CA  . ALA A 1 331 ? 6.482   19.618  -1.558  1.00 96.90 331 A 1 
ATOM 2622 C C   . ALA A 1 331 ? 7.604   20.488  -0.997  1.00 96.92 331 A 1 
ATOM 2623 O O   . ALA A 1 331 ? 7.400   21.656  -0.689  1.00 95.98 331 A 1 
ATOM 2624 C CB  . ALA A 1 331 ? 6.337   19.841  -3.068  1.00 95.85 331 A 1 
ATOM 2625 N N   . GLU A 1 332 ? 8.811   19.926  -0.958  1.00 96.22 332 A 1 
ATOM 2626 C CA  . GLU A 1 332 ? 10.042  20.657  -0.668  1.00 95.79 332 A 1 
ATOM 2627 C C   . GLU A 1 332 ? 11.102  20.277  -1.698  1.00 95.26 332 A 1 
ATOM 2628 O O   . GLU A 1 332 ? 11.268  19.095  -2.008  1.00 92.99 332 A 1 
ATOM 2629 C CB  . GLU A 1 332 ? 10.553  20.342  0.742   1.00 95.06 332 A 1 
ATOM 2630 C CG  . GLU A 1 332 ? 9.730   21.001  1.853   1.00 90.31 332 A 1 
ATOM 2631 C CD  . GLU A 1 332 ? 9.742   22.530  1.794   1.00 92.40 332 A 1 
ATOM 2632 O OE1 . GLU A 1 332 ? 8.805   23.121  2.380   1.00 85.18 332 A 1 
ATOM 2633 O OE2 . GLU A 1 332 ? 10.642  23.092  1.135   1.00 86.43 332 A 1 
ATOM 2634 N N   . LYS A 1 333 ? 11.824  21.265  -2.243  1.00 94.82 333 A 1 
ATOM 2635 C CA  . LYS A 1 333 ? 12.896  21.032  -3.235  1.00 93.79 333 A 1 
ATOM 2636 C C   . LYS A 1 333 ? 12.446  20.098  -4.369  1.00 93.57 333 A 1 
ATOM 2637 O O   . LYS A 1 333 ? 13.102  19.099  -4.659  1.00 90.20 333 A 1 
ATOM 2638 C CB  . LYS A 1 333 ? 14.162  20.515  -2.526  1.00 92.82 333 A 1 
ATOM 2639 C CG  . LYS A 1 333 ? 14.669  21.461  -1.434  1.00 90.96 333 A 1 
ATOM 2640 C CD  . LYS A 1 333 ? 15.839  20.823  -0.684  1.00 85.57 333 A 1 
ATOM 2641 C CE  . LYS A 1 333 ? 16.270  21.768  0.439   1.00 81.23 333 A 1 
ATOM 2642 N NZ  . LYS A 1 333 ? 17.291  21.156  1.319   1.00 70.57 333 A 1 
ATOM 2643 N N   . GLU A 1 334 ? 11.280  20.392  -4.959  1.00 93.16 334 A 1 
ATOM 2644 C CA  . GLU A 1 334 ? 10.670  19.607  -6.045  1.00 93.20 334 A 1 
ATOM 2645 C C   . GLU A 1 334 ? 10.404  18.130  -5.688  1.00 93.90 334 A 1 
ATOM 2646 O O   . GLU A 1 334 ? 10.367  17.254  -6.551  1.00 92.03 334 A 1 
ATOM 2647 C CB  . GLU A 1 334 ? 11.467  19.771  -7.347  1.00 91.52 334 A 1 
ATOM 2648 C CG  . GLU A 1 334 ? 11.645  21.246  -7.749  1.00 88.97 334 A 1 
ATOM 2649 C CD  . GLU A 1 334 ? 12.405  21.403  -9.075  1.00 85.08 334 A 1 
ATOM 2650 O OE1 . GLU A 1 334 ? 12.248  22.482  -9.693  1.00 77.20 334 A 1 
ATOM 2651 O OE2 . GLU A 1 334 ? 13.139  20.466  -9.464  1.00 77.90 334 A 1 
ATOM 2652 N N   . THR A 1 335 ? 10.214  17.835  -4.408  1.00 95.62 335 A 1 
ATOM 2653 C CA  . THR A 1 335 ? 9.966   16.492  -3.890  1.00 96.24 335 A 1 
ATOM 2654 C C   . THR A 1 335 ? 8.615   16.440  -3.185  1.00 96.80 335 A 1 
ATOM 2655 O O   . THR A 1 335 ? 8.405   17.127  -2.191  1.00 95.73 335 A 1 
ATOM 2656 C CB  . THR A 1 335 ? 11.095  16.062  -2.947  1.00 95.00 335 A 1 
ATOM 2657 O OG1 . THR A 1 335 ? 12.318  16.076  -3.646  1.00 87.29 335 A 1 
ATOM 2658 C CG2 . THR A 1 335 ? 10.908  14.647  -2.413  1.00 87.67 335 A 1 
ATOM 2659 N N   . ILE A 1 336 ? 7.711   15.598  -3.691  1.00 96.88 336 A 1 
ATOM 2660 C CA  . ILE A 1 336 ? 6.431   15.251  -3.069  1.00 96.90 336 A 1 
ATOM 2661 C C   . ILE A 1 336 ? 6.577   13.846  -2.473  1.00 96.96 336 A 1 
ATOM 2662 O O   . ILE A 1 336 ? 6.690   12.882  -3.239  1.00 96.43 336 A 1 
ATOM 2663 C CB  . ILE A 1 336 ? 5.274   15.321  -4.094  1.00 96.50 336 A 1 
ATOM 2664 C CG1 . ILE A 1 336 ? 5.090   16.750  -4.655  1.00 95.19 336 A 1 
ATOM 2665 C CG2 . ILE A 1 336 ? 3.968   14.834  -3.446  1.00 95.13 336 A 1 
ATOM 2666 C CD1 . ILE A 1 336 ? 4.201   16.816  -5.905  1.00 93.52 336 A 1 
ATOM 2667 N N   . PRO A 1 337 ? 6.592   13.677  -1.137  1.00 97.23 337 A 1 
ATOM 2668 C CA  . PRO A 1 337 ? 6.670   12.360  -0.525  1.00 96.97 337 A 1 
ATOM 2669 C C   . PRO A 1 337 ? 5.354   11.609  -0.742  1.00 96.91 337 A 1 
ATOM 2670 O O   . PRO A 1 337 ? 4.279   12.132  -0.462  1.00 95.86 337 A 1 
ATOM 2671 C CB  . PRO A 1 337 ? 6.961   12.620  0.955   1.00 96.14 337 A 1 
ATOM 2672 C CG  . PRO A 1 337 ? 6.299   13.972  1.212   1.00 94.63 337 A 1 
ATOM 2673 C CD  . PRO A 1 337 ? 6.454   14.710  -0.117  1.00 96.77 337 A 1 
ATOM 2674 N N   . LEU A 1 338 ? 5.425   10.379  -1.244  1.00 96.60 338 A 1 
ATOM 2675 C CA  . LEU A 1 338 ? 4.245   9.524   -1.355  1.00 96.27 338 A 1 
ATOM 2676 C C   . LEU A 1 338 ? 3.971   8.822   -0.030  1.00 95.86 338 A 1 
ATOM 2677 O O   . LEU A 1 338 ? 4.900   8.553   0.729   1.00 94.31 338 A 1 
ATOM 2678 C CB  . LEU A 1 338 ? 4.401   8.509   -2.493  1.00 95.17 338 A 1 
ATOM 2679 C CG  . LEU A 1 338 ? 4.758   9.108   -3.857  1.00 93.33 338 A 1 
ATOM 2680 C CD1 . LEU A 1 338 ? 4.701   8.006   -4.914  1.00 89.71 338 A 1 
ATOM 2681 C CD2 . LEU A 1 338 ? 3.804   10.216  -4.288  1.00 89.53 338 A 1 
ATOM 2682 N N   . ASP A 1 339 ? 2.707   8.469   0.210   1.00 94.69 339 A 1 
ATOM 2683 C CA  . ASP A 1 339 ? 2.343   7.717   1.404   1.00 93.51 339 A 1 
ATOM 2684 C C   . ASP A 1 339 ? 2.973   6.310   1.413   1.00 93.89 339 A 1 
ATOM 2685 O O   . ASP A 1 339 ? 3.374   5.738   0.393   1.00 92.52 339 A 1 
ATOM 2686 C CB  . ASP A 1 339 ? 0.814   7.714   1.615   1.00 89.99 339 A 1 
ATOM 2687 C CG  . ASP A 1 339 ? 0.015   6.621   0.883   1.00 83.79 339 A 1 
ATOM 2688 O OD1 . ASP A 1 339 ? 0.540   5.968   -0.042  1.00 75.25 339 A 1 
ATOM 2689 O OD2 . ASP A 1 339 ? -1.142  6.380   1.290   1.00 77.68 339 A 1 
ATOM 2690 N N   . GLU A 1 340 ? 3.062   5.720   2.605   1.00 93.99 340 A 1 
ATOM 2691 C CA  . GLU A 1 340 ? 3.644   4.391   2.766   1.00 93.46 340 A 1 
ATOM 2692 C C   . GLU A 1 340 ? 2.655   3.271   2.428   1.00 92.83 340 A 1 
ATOM 2693 O O   . GLU A 1 340 ? 3.057   2.120   2.246   1.00 89.99 340 A 1 
ATOM 2694 C CB  . GLU A 1 340 ? 4.200   4.232   4.180   1.00 92.05 340 A 1 
ATOM 2695 C CG  . GLU A 1 340 ? 5.063   5.415   4.645   1.00 90.91 340 A 1 
ATOM 2696 C CD  . GLU A 1 340 ? 4.271   6.306   5.603   1.00 91.34 340 A 1 
ATOM 2697 O OE1 . GLU A 1 340 ? 4.703   6.394   6.774   1.00 84.90 340 A 1 
ATOM 2698 O OE2 . GLU A 1 340 ? 3.197   6.816   5.239   1.00 87.06 340 A 1 
ATOM 2699 N N   . TRP A 1 341 ? 1.369   3.599   2.263   1.00 94.41 341 A 1 
ATOM 2700 C CA  . TRP A 1 341 ? 0.287   2.664   1.945   1.00 94.09 341 A 1 
ATOM 2701 C C   . TRP A 1 341 ? 0.215   2.285   0.465   1.00 95.04 341 A 1 
ATOM 2702 O O   . TRP A 1 341 ? -0.789  1.709   0.029   1.00 93.48 341 A 1 
ATOM 2703 C CB  . TRP A 1 341 ? -1.044  3.239   2.437   1.00 92.16 341 A 1 
ATOM 2704 C CG  . TRP A 1 341 ? -1.224  3.248   3.915   1.00 90.01 341 A 1 
ATOM 2705 C CD1 . TRP A 1 341 ? -1.198  4.331   4.711   1.00 84.71 341 A 1 
ATOM 2706 C CD2 . TRP A 1 341 ? -1.538  2.113   4.776   1.00 86.77 341 A 1 
ATOM 2707 N NE1 . TRP A 1 341 ? -1.495  3.959   6.001   1.00 80.87 341 A 1 
ATOM 2708 C CE2 . TRP A 1 341 ? -1.730  2.602   6.097   1.00 84.20 341 A 1 
ATOM 2709 C CE3 . TRP A 1 341 ? -1.699  0.726   4.569   1.00 79.15 341 A 1 
ATOM 2710 C CZ2 . TRP A 1 341 ? -2.099  1.767   7.158   1.00 79.20 341 A 1 
ATOM 2711 C CZ3 . TRP A 1 341 ? -2.055  -0.122  5.625   1.00 78.60 341 A 1 
ATOM 2712 C CH2 . TRP A 1 341 ? -2.263  0.396   6.917   1.00 77.75 341 A 1 
ATOM 2713 N N   . SER A 1 342 ? 1.258   2.566   -0.314  1.00 94.85 342 A 1 
ATOM 2714 C CA  . SER A 1 342 ? 1.325   2.188   -1.727  1.00 95.33 342 A 1 
ATOM 2715 C C   . SER A 1 342 ? 1.010   0.704   -1.922  1.00 95.78 342 A 1 
ATOM 2716 O O   . SER A 1 342 ? 1.641   -0.172  -1.317  1.00 94.66 342 A 1 
ATOM 2717 C CB  . SER A 1 342 ? 2.699   2.461   -2.329  1.00 94.12 342 A 1 
ATOM 2718 O OG  . SER A 1 342 ? 3.150   3.779   -2.112  1.00 82.30 342 A 1 
ATOM 2719 N N   . VAL A 1 343 ? 0.057   0.420   -2.805  1.00 96.83 343 A 1 
ATOM 2720 C CA  . VAL A 1 343 ? -0.395  -0.936  -3.117  1.00 97.48 343 A 1 
ATOM 2721 C C   . VAL A 1 343 ? 0.472   -1.508  -4.231  1.00 97.64 343 A 1 
ATOM 2722 O O   . VAL A 1 343 ? 0.684   -0.866  -5.258  1.00 97.22 343 A 1 
ATOM 2723 C CB  . VAL A 1 343 ? -1.884  -0.957  -3.501  1.00 97.44 343 A 1 
ATOM 2724 C CG1 . VAL A 1 343 ? -2.392  -2.384  -3.753  1.00 96.44 343 A 1 
ATOM 2725 C CG2 . VAL A 1 343 ? -2.750  -0.350  -2.398  1.00 96.26 343 A 1 
ATOM 2726 N N   . TYR A 1 344 ? 0.931   -2.737  -4.040  1.00 97.43 344 A 1 
ATOM 2727 C CA  . TYR A 1 344 ? 1.666   -3.502  -5.043  1.00 97.46 344 A 1 
ATOM 2728 C C   . TYR A 1 344 ? 0.952   -4.808  -5.363  1.00 97.70 344 A 1 
ATOM 2729 O O   . TYR A 1 344 ? 0.205   -5.353  -4.553  1.00 97.38 344 A 1 
ATOM 2730 C CB  . TYR A 1 344 ? 3.113   -3.738  -4.595  1.00 97.07 344 A 1 
ATOM 2731 C CG  . TYR A 1 344 ? 3.998   -2.520  -4.785  1.00 96.84 344 A 1 
ATOM 2732 C CD1 . TYR A 1 344 ? 4.867   -2.436  -5.893  1.00 95.72 344 A 1 
ATOM 2733 C CD2 . TYR A 1 344 ? 3.910   -1.445  -3.884  1.00 95.69 344 A 1 
ATOM 2734 C CE1 . TYR A 1 344 ? 5.637   -1.278  -6.106  1.00 95.25 344 A 1 
ATOM 2735 C CE2 . TYR A 1 344 ? 4.671   -0.282  -4.098  1.00 95.28 344 A 1 
ATOM 2736 C CZ  . TYR A 1 344 ? 5.530   -0.195  -5.212  1.00 95.59 344 A 1 
ATOM 2737 O OH  . TYR A 1 344 ? 6.235   0.940   -5.431  1.00 94.46 344 A 1 
ATOM 2738 N N   . TYR A 1 345 ? 1.208   -5.321  -6.560  1.00 97.96 345 A 1 
ATOM 2739 C CA  . TYR A 1 345 ? 0.635   -6.544  -7.088  1.00 98.06 345 A 1 
ATOM 2740 C C   . TYR A 1 345 ? 1.746   -7.530  -7.439  1.00 97.95 345 A 1 
ATOM 2741 O O   . TYR A 1 345 ? 2.727   -7.165  -8.082  1.00 97.38 345 A 1 
ATOM 2742 C CB  . TYR A 1 345 ? -0.217  -6.185  -8.306  1.00 98.03 345 A 1 
ATOM 2743 C CG  . TYR A 1 345 ? -0.817  -7.365  -9.027  1.00 98.17 345 A 1 
ATOM 2744 C CD1 . TYR A 1 345 ? -0.024  -8.163  -9.873  1.00 97.52 345 A 1 
ATOM 2745 C CD2 . TYR A 1 345 ? -2.175  -7.664  -8.853  1.00 97.51 345 A 1 
ATOM 2746 C CE1 . TYR A 1 345 ? -0.587  -9.270  -10.525 1.00 97.21 345 A 1 
ATOM 2747 C CE2 . TYR A 1 345 ? -2.743  -8.764  -9.507  1.00 97.21 345 A 1 
ATOM 2748 C CZ  . TYR A 1 345 ? -1.950  -9.574  -10.341 1.00 97.44 345 A 1 
ATOM 2749 O OH  . TYR A 1 345 ? -2.498  -10.644 -10.961 1.00 96.64 345 A 1 
ATOM 2750 N N   . GLY A 1 346 ? 1.579   -8.797  -7.082  1.00 97.66 346 A 1 
ATOM 2751 C CA  . GLY A 1 346 ? 2.506   -9.862  -7.447  1.00 97.69 346 A 1 
ATOM 2752 C C   . GLY A 1 346 ? 1.810   -11.198 -7.659  1.00 97.95 346 A 1 
ATOM 2753 O O   . GLY A 1 346 ? 0.749   -11.471 -7.092  1.00 97.69 346 A 1 
ATOM 2754 N N   . ILE A 1 347 ? 2.423   -12.064 -8.467  1.00 97.71 347 A 1 
ATOM 2755 C CA  . ILE A 1 347 ? 1.999   -13.459 -8.619  1.00 97.60 347 A 1 
ATOM 2756 C C   . ILE A 1 347 ? 2.931   -14.327 -7.777  1.00 97.29 347 A 1 
ATOM 2757 O O   . ILE A 1 347 ? 4.152   -14.280 -7.933  1.00 96.55 347 A 1 
ATOM 2758 C CB  . ILE A 1 347 ? 1.948   -13.891 -10.097 1.00 97.44 347 A 1 
ATOM 2759 C CG1 . ILE A 1 347 ? 0.997   -12.990 -10.917 1.00 96.73 347 A 1 
ATOM 2760 C CG2 . ILE A 1 347 ? 1.486   -15.360 -10.168 1.00 96.75 347 A 1 
ATOM 2761 C CD1 . ILE A 1 347 ? 0.962   -13.287 -12.421 1.00 95.11 347 A 1 
ATOM 2762 N N   . HIS A 1 348 ? 2.369   -15.139 -6.881  1.00 97.62 348 A 1 
ATOM 2763 C CA  . HIS A 1 348 ? 3.152   -15.961 -5.969  1.00 97.45 348 A 1 
ATOM 2764 C C   . HIS A 1 348 ? 3.954   -17.033 -6.732  1.00 97.11 348 A 1 
ATOM 2765 O O   . HIS A 1 348 ? 3.463   -17.649 -7.676  1.00 96.39 348 A 1 
ATOM 2766 C CB  . HIS A 1 348 ? 2.227   -16.559 -4.903  1.00 97.15 348 A 1 
ATOM 2767 C CG  . HIS A 1 348 ? 2.991   -17.239 -3.797  1.00 96.77 348 A 1 
ATOM 2768 N ND1 . HIS A 1 348 ? 3.243   -18.588 -3.709  1.00 87.84 348 A 1 
ATOM 2769 C CD2 . HIS A 1 348 ? 3.614   -16.641 -2.737  1.00 88.45 348 A 1 
ATOM 2770 C CE1 . HIS A 1 348 ? 4.001   -18.796 -2.619  1.00 90.25 348 A 1 
ATOM 2771 N NE2 . HIS A 1 348 ? 4.257   -17.634 -2.002  1.00 92.09 348 A 1 
ATOM 2772 N N   . LYS A 1 349 ? 5.189   -17.315 -6.317  1.00 96.57 349 A 1 
ATOM 2773 C CA  . LYS A 1 349 ? 6.060   -18.285 -7.018  1.00 96.22 349 A 1 
ATOM 2774 C C   . LYS A 1 349 ? 5.532   -19.723 -7.012  1.00 96.47 349 A 1 
ATOM 2775 O O   . LYS A 1 349 ? 5.863   -20.493 -7.908  1.00 94.69 349 A 1 
ATOM 2776 C CB  . LYS A 1 349 ? 7.494   -18.205 -6.468  1.00 94.20 349 A 1 
ATOM 2777 C CG  . LYS A 1 349 ? 7.658   -18.689 -5.016  1.00 88.60 349 A 1 
ATOM 2778 C CD  . LYS A 1 349 ? 9.096   -18.433 -4.542  1.00 88.24 349 A 1 
ATOM 2779 C CE  . LYS A 1 349 ? 9.288   -18.791 -3.070  1.00 78.91 349 A 1 
ATOM 2780 N NZ  . LYS A 1 349 ? 10.592  -18.276 -2.572  1.00 72.02 349 A 1 
ATOM 2781 N N   . LYS A 1 350 ? 4.688   -20.079 -6.034  1.00 95.59 350 A 1 
ATOM 2782 C CA  . LYS A 1 350 ? 4.009   -21.385 -5.933  1.00 95.61 350 A 1 
ATOM 2783 C C   . LYS A 1 350 ? 2.582   -21.375 -6.505  1.00 96.14 350 A 1 
ATOM 2784 O O   . LYS A 1 350 ? 1.796   -22.250 -6.146  1.00 94.39 350 A 1 
ATOM 2785 C CB  . LYS A 1 350 ? 4.021   -21.899 -4.474  1.00 94.82 350 A 1 
ATOM 2786 C CG  . LYS A 1 350 ? 5.413   -22.071 -3.847  1.00 92.75 350 A 1 
ATOM 2787 C CD  . LYS A 1 350 ? 5.260   -22.650 -2.426  1.00 87.05 350 A 1 
ATOM 2788 C CE  . LYS A 1 350 ? 6.604   -22.828 -1.717  1.00 82.28 350 A 1 
ATOM 2789 N NZ  . LYS A 1 350 ? 6.418   -23.279 -0.311  1.00 72.45 350 A 1 
ATOM 2790 N N   . THR A 1 351 ? 2.225   -20.405 -7.361  1.00 95.58 351 A 1 
ATOM 2791 C CA  . THR A 1 351 ? 0.892   -20.325 -7.984  1.00 95.83 351 A 1 
ATOM 2792 C C   . THR A 1 351 ? 0.520   -21.634 -8.682  1.00 95.30 351 A 1 
ATOM 2793 O O   . THR A 1 351 ? 1.326   -22.196 -9.432  1.00 93.14 351 A 1 
ATOM 2794 C CB  . THR A 1 351 ? 0.784   -19.148 -8.967  1.00 95.47 351 A 1 
ATOM 2795 O OG1 . THR A 1 351 ? -0.495  -19.116 -9.557  1.00 90.11 351 A 1 
ATOM 2796 C CG2 . THR A 1 351 ? 1.784   -19.201 -10.128 1.00 87.26 351 A 1 
ATOM 2797 N N   . LYS A 1 352 ? -0.718  -22.092 -8.454  1.00 94.89 352 A 1 
ATOM 2798 C CA  . LYS A 1 352 ? -1.322  -23.267 -9.103  1.00 94.24 352 A 1 
ATOM 2799 C C   . LYS A 1 352 ? -2.160  -22.882 -10.324 1.00 94.95 352 A 1 
ATOM 2800 O O   . LYS A 1 352 ? -2.370  -23.710 -11.205 1.00 92.25 352 A 1 
ATOM 2801 C CB  . LYS A 1 352 ? -2.171  -24.032 -8.076  1.00 92.45 352 A 1 
ATOM 2802 C CG  . LYS A 1 352 ? -1.347  -24.556 -6.888  1.00 88.27 352 A 1 
ATOM 2803 C CD  . LYS A 1 352 ? -2.254  -25.273 -5.880  1.00 80.89 352 A 1 
ATOM 2804 C CE  . LYS A 1 352 ? -1.441  -25.751 -4.674  1.00 74.70 352 A 1 
ATOM 2805 N NZ  . LYS A 1 352 ? -2.311  -26.371 -3.638  1.00 63.29 352 A 1 
ATOM 2806 N N   . ALA A 1 353 ? -2.610  -21.630 -10.388 1.00 94.89 353 A 1 
ATOM 2807 C CA  . ALA A 1 353 ? -3.456  -21.073 -11.441 1.00 95.74 353 A 1 
ATOM 2808 C C   . ALA A 1 353 ? -2.720  -19.994 -12.250 1.00 96.23 353 A 1 
ATOM 2809 O O   . ALA A 1 353 ? -3.167  -18.855 -12.387 1.00 95.54 353 A 1 
ATOM 2810 C CB  . ALA A 1 353 ? -4.755  -20.589 -10.796 1.00 95.47 353 A 1 
ATOM 2811 N N   . GLY A 1 354 ? -1.534  -20.339 -12.769 1.00 95.87 354 A 1 
ATOM 2812 C CA  . GLY A 1 354 ? -0.637  -19.375 -13.412 1.00 95.63 354 A 1 
ATOM 2813 C C   . GLY A 1 354 ? -1.227  -18.657 -14.627 1.00 95.94 354 A 1 
ATOM 2814 O O   . GLY A 1 354 ? -0.960  -17.466 -14.806 1.00 95.11 354 A 1 
ATOM 2815 N N   . GLU A 1 355 ? -2.035  -19.340 -15.444 1.00 95.20 355 A 1 
ATOM 2816 C CA  . GLU A 1 355 ? -2.697  -18.748 -16.612 1.00 95.37 355 A 1 
ATOM 2817 C C   . GLU A 1 355 ? -3.834  -17.803 -16.208 1.00 96.07 355 A 1 
ATOM 2818 O O   . GLU A 1 355 ? -3.903  -16.687 -16.719 1.00 95.64 355 A 1 
ATOM 2819 C CB  . GLU A 1 355 ? -3.243  -19.842 -17.534 1.00 94.55 355 A 1 
ATOM 2820 C CG  . GLU A 1 355 ? -2.131  -20.699 -18.154 1.00 90.35 355 A 1 
ATOM 2821 C CD  . GLU A 1 355 ? -2.668  -21.727 -19.157 1.00 84.09 355 A 1 
ATOM 2822 O OE1 . GLU A 1 355 ? -1.818  -22.310 -19.864 1.00 71.89 355 A 1 
ATOM 2823 O OE2 . GLU A 1 355 ? -3.907  -21.917 -19.206 1.00 72.39 355 A 1 
ATOM 2824 N N   . ALA A 1 356 ? -4.669  -18.203 -15.240 1.00 96.14 356 A 1 
ATOM 2825 C CA  . ALA A 1 356 ? -5.727  -17.352 -14.696 1.00 96.70 356 A 1 
ATOM 2826 C C   . ALA A 1 356 ? -5.149  -16.082 -14.051 1.00 96.96 356 A 1 
ATOM 2827 O O   . ALA A 1 356 ? -5.628  -14.978 -14.300 1.00 96.94 356 A 1 
ATOM 2828 C CB  . ALA A 1 356 ? -6.543  -18.174 -13.690 1.00 96.85 356 A 1 
ATOM 2829 N N   . ALA A 1 357 ? -4.057  -16.224 -13.286 1.00 97.22 357 A 1 
ATOM 2830 C CA  . ALA A 1 357 ? -3.344  -15.091 -12.708 1.00 97.29 357 A 1 
ATOM 2831 C C   . ALA A 1 357 ? -2.777  -14.155 -13.791 1.00 97.21 357 A 1 
ATOM 2832 O O   . ALA A 1 357 ? -2.937  -12.943 -13.700 1.00 97.07 357 A 1 
ATOM 2833 C CB  . ALA A 1 357 ? -2.247  -15.631 -11.780 1.00 97.34 357 A 1 
ATOM 2834 N N   . ALA A 1 358 ? -2.165  -14.703 -14.849 1.00 97.09 358 A 1 
ATOM 2835 C CA  . ALA A 1 358 ? -1.658  -13.903 -15.964 1.00 96.75 358 A 1 
ATOM 2836 C C   . ALA A 1 358 ? -2.783  -13.178 -16.723 1.00 96.76 358 A 1 
ATOM 2837 O O   . ALA A 1 358 ? -2.636  -11.997 -17.029 1.00 96.37 358 A 1 
ATOM 2838 C CB  . ALA A 1 358 ? -0.838  -14.802 -16.893 1.00 96.19 358 A 1 
ATOM 2839 N N   . ALA A 1 359 ? -3.914  -13.854 -16.980 1.00 97.00 359 A 1 
ATOM 2840 C CA  . ALA A 1 359 ? -5.078  -13.268 -17.644 1.00 96.96 359 A 1 
ATOM 2841 C C   . ALA A 1 359 ? -5.665  -12.098 -16.842 1.00 97.09 359 A 1 
ATOM 2842 O O   . ALA A 1 359 ? -5.879  -11.022 -17.396 1.00 96.87 359 A 1 
ATOM 2843 C CB  . ALA A 1 359 ? -6.115  -14.374 -17.877 1.00 96.87 359 A 1 
ATOM 2844 N N   . PHE A 1 360 ? -5.845  -12.270 -15.520 1.00 97.57 360 A 1 
ATOM 2845 C CA  . PHE A 1 360 ? -6.291  -11.184 -14.645 1.00 97.84 360 A 1 
ATOM 2846 C C   . PHE A 1 360 ? -5.298  -10.017 -14.633 1.00 97.83 360 A 1 
ATOM 2847 O O   . PHE A 1 360 ? -5.710  -8.871  -14.752 1.00 97.72 360 A 1 
ATOM 2848 C CB  . PHE A 1 360 ? -6.519  -11.713 -13.225 1.00 97.99 360 A 1 
ATOM 2849 C CG  . PHE A 1 360 ? -7.015  -10.633 -12.278 1.00 98.21 360 A 1 
ATOM 2850 C CD1 . PHE A 1 360 ? -6.125  -9.985  -11.401 1.00 97.91 360 A 1 
ATOM 2851 C CD2 . PHE A 1 360 ? -8.364  -10.239 -12.307 1.00 97.94 360 A 1 
ATOM 2852 C CE1 . PHE A 1 360 ? -6.584  -8.958  -10.553 1.00 97.89 360 A 1 
ATOM 2853 C CE2 . PHE A 1 360 ? -8.823  -9.212  -11.462 1.00 97.82 360 A 1 
ATOM 2854 C CZ  . PHE A 1 360 ? -7.934  -8.571  -10.584 1.00 97.99 360 A 1 
ATOM 2855 N N   . THR A 1 361 ? -3.992  -10.284 -14.561 1.00 97.90 361 A 1 
ATOM 2856 C CA  . THR A 1 361 ? -2.948  -9.245  -14.577 1.00 97.85 361 A 1 
ATOM 2857 C C   . THR A 1 361 ? -3.007  -8.419  -15.865 1.00 97.76 361 A 1 
ATOM 2858 O O   . THR A 1 361 ? -3.026  -7.197  -15.820 1.00 97.38 361 A 1 
ATOM 2859 C CB  . THR A 1 361 ? -1.538  -9.842  -14.440 1.00 97.58 361 A 1 
ATOM 2860 O OG1 . THR A 1 361 ? -1.440  -10.764 -13.384 1.00 95.52 361 A 1 
ATOM 2861 C CG2 . THR A 1 361 ? -0.491  -8.764  -14.167 1.00 95.85 361 A 1 
ATOM 2862 N N   . GLN A 1 362 ? -3.075  -9.084  -17.028 1.00 97.56 362 A 1 
ATOM 2863 C CA  . GLN A 1 362 ? -3.153  -8.410  -18.326 1.00 97.20 362 A 1 
ATOM 2864 C C   . GLN A 1 362 ? -4.441  -7.604  -18.490 1.00 97.25 362 A 1 
ATOM 2865 O O   . GLN A 1 362 ? -4.423  -6.560  -19.125 1.00 96.67 362 A 1 
ATOM 2866 C CB  . GLN A 1 362 ? -3.094  -9.445  -19.450 1.00 96.50 362 A 1 
ATOM 2867 C CG  . GLN A 1 362 ? -1.700  -10.059 -19.622 1.00 89.52 362 A 1 
ATOM 2868 C CD  . GLN A 1 362 ? -1.720  -11.230 -20.599 1.00 83.32 362 A 1 
ATOM 2869 O OE1 . GLN A 1 362 ? -2.658  -11.484 -21.340 1.00 73.27 362 A 1 
ATOM 2870 N NE2 . GLN A 1 362 ? -0.680  -12.022 -20.628 1.00 68.88 362 A 1 
ATOM 2871 N N   . TRP A 1 363 ? -5.559  -8.087  -17.951 1.00 97.48 363 A 1 
ATOM 2872 C CA  . TRP A 1 363 ? -6.824  -7.364  -17.964 1.00 97.73 363 A 1 
ATOM 2873 C C   . TRP A 1 363 ? -6.779  -6.137  -17.044 1.00 97.77 363 A 1 
ATOM 2874 O O   . TRP A 1 363 ? -7.125  -5.048  -17.483 1.00 97.55 363 A 1 
ATOM 2875 C CB  . TRP A 1 363 ? -7.951  -8.326  -17.587 1.00 97.89 363 A 1 
ATOM 2876 C CG  . TRP A 1 363 ? -9.277  -7.678  -17.367 1.00 97.91 363 A 1 
ATOM 2877 C CD1 . TRP A 1 363 ? -10.181 -7.374  -18.320 1.00 97.44 363 A 1 
ATOM 2878 C CD2 . TRP A 1 363 ? -9.858  -7.234  -16.105 1.00 97.94 363 A 1 
ATOM 2879 N NE1 . TRP A 1 363 ? -11.282 -6.783  -17.744 1.00 97.42 363 A 1 
ATOM 2880 C CE2 . TRP A 1 363 ? -11.137 -6.673  -16.380 1.00 97.73 363 A 1 
ATOM 2881 C CE3 . TRP A 1 363 ? -9.431  -7.258  -14.758 1.00 97.75 363 A 1 
ATOM 2882 C CZ2 . TRP A 1 363 ? -11.960 -6.159  -15.362 1.00 97.40 363 A 1 
ATOM 2883 C CZ3 . TRP A 1 363 ? -10.247 -6.744  -13.734 1.00 97.42 363 A 1 
ATOM 2884 C CH2 . TRP A 1 363 ? -11.511 -6.200  -14.033 1.00 97.21 363 A 1 
ATOM 2885 N N   . PHE A 1 364 ? -6.294  -6.278  -15.807 1.00 97.98 364 A 1 
ATOM 2886 C CA  . PHE A 1 364 ? -6.303  -5.220  -14.795 1.00 98.18 364 A 1 
ATOM 2887 C C   . PHE A 1 364 ? -5.365  -4.051  -15.140 1.00 98.15 364 A 1 
ATOM 2888 O O   . PHE A 1 364 ? -5.739  -2.890  -14.978 1.00 97.93 364 A 1 
ATOM 2889 C CB  . PHE A 1 364 ? -5.952  -5.841  -13.434 1.00 98.26 364 A 1 
ATOM 2890 C CG  . PHE A 1 364 ? -5.945  -4.830  -12.305 1.00 98.39 364 A 1 
ATOM 2891 C CD1 . PHE A 1 364 ? -4.727  -4.349  -11.791 1.00 97.88 364 A 1 
ATOM 2892 C CD2 . PHE A 1 364 ? -7.158  -4.336  -11.798 1.00 97.92 364 A 1 
ATOM 2893 C CE1 . PHE A 1 364 ? -4.726  -3.374  -10.781 1.00 97.77 364 A 1 
ATOM 2894 C CE2 . PHE A 1 364 ? -7.156  -3.359  -10.789 1.00 97.70 364 A 1 
ATOM 2895 C CZ  . PHE A 1 364 ? -5.941  -2.875  -10.282 1.00 97.94 364 A 1 
ATOM 2896 N N   . PHE A 1 365 ? -4.172  -4.338  -15.671 1.00 98.04 365 A 1 
ATOM 2897 C CA  . PHE A 1 365 ? -3.185  -3.318  -16.048 1.00 97.82 365 A 1 
ATOM 2898 C C   . PHE A 1 365 ? -3.374  -2.786  -17.479 1.00 97.26 365 A 1 
ATOM 2899 O O   . PHE A 1 365 ? -2.423  -2.671  -18.257 1.00 95.98 365 A 1 
ATOM 2900 C CB  . PHE A 1 365 ? -1.767  -3.819  -15.749 1.00 97.73 365 A 1 
ATOM 2901 C CG  . PHE A 1 365 ? -1.460  -3.942  -14.268 1.00 98.00 365 A 1 
ATOM 2902 C CD1 . PHE A 1 365 ? -1.229  -2.787  -13.500 1.00 97.40 365 A 1 
ATOM 2903 C CD2 . PHE A 1 365 ? -1.403  -5.205  -13.657 1.00 97.50 365 A 1 
ATOM 2904 C CE1 . PHE A 1 365 ? -0.931  -2.893  -12.132 1.00 97.33 365 A 1 
ATOM 2905 C CE2 . PHE A 1 365 ? -1.104  -5.312  -12.287 1.00 97.31 365 A 1 
ATOM 2906 C CZ  . PHE A 1 365 ? -0.864  -4.159  -11.524 1.00 97.61 365 A 1 
ATOM 2907 N N   . ARG A 1 366 ? -4.620  -2.455  -17.840 1.00 97.64 366 A 1 
ATOM 2908 C CA  . ARG A 1 366 ? -4.992  -1.709  -19.050 1.00 97.40 366 A 1 
ATOM 2909 C C   . ARG A 1 366 ? -5.703  -0.419  -18.663 1.00 97.72 366 A 1 
ATOM 2910 O O   . ARG A 1 366 ? -6.501  -0.411  -17.729 1.00 97.40 366 A 1 
ATOM 2911 C CB  . ARG A 1 366 ? -5.890  -2.554  -19.961 1.00 96.37 366 A 1 
ATOM 2912 C CG  . ARG A 1 366 ? -5.148  -3.747  -20.558 1.00 90.85 366 A 1 
ATOM 2913 C CD  . ARG A 1 366 ? -6.099  -4.569  -21.433 1.00 88.18 366 A 1 
ATOM 2914 N NE  . ARG A 1 366 ? -5.427  -5.768  -21.955 1.00 78.78 366 A 1 
ATOM 2915 C CZ  . ARG A 1 366 ? -5.956  -6.661  -22.762 1.00 70.94 366 A 1 
ATOM 2916 N NH1 . ARG A 1 366 ? -7.184  -6.558  -23.193 1.00 65.43 366 A 1 
ATOM 2917 N NH2 . ARG A 1 366 ? -5.252  -7.686  -23.150 1.00 61.72 366 A 1 
ATOM 2918 N N   . ALA A 1 367 ? -5.433  0.658   -19.401 1.00 97.10 367 A 1 
ATOM 2919 C CA  . ALA A 1 367 ? -6.056  1.955   -19.138 1.00 97.27 367 A 1 
ATOM 2920 C C   . ALA A 1 367 ? -7.579  1.891   -19.316 1.00 97.56 367 A 1 
ATOM 2921 O O   . ALA A 1 367 ? -8.320  2.414   -18.489 1.00 97.20 367 A 1 
ATOM 2922 C CB  . ALA A 1 367 ? -5.407  3.004   -20.050 1.00 96.74 367 A 1 
ATOM 2923 N N   . GLU A 1 368 ? -8.052  1.172   -20.324 1.00 97.21 368 A 1 
ATOM 2924 C CA  . GLU A 1 368 ? -9.470  0.961   -20.615 1.00 97.15 368 A 1 
ATOM 2925 C C   . GLU A 1 368 ? -10.166 0.183   -19.495 1.00 97.66 368 A 1 
ATOM 2926 O O   . GLU A 1 368 ? -11.275 0.529   -19.091 1.00 97.32 368 A 1 
ATOM 2927 C CB  . GLU A 1 368 ? -9.650  0.195   -21.939 1.00 96.36 368 A 1 
ATOM 2928 C CG  . GLU A 1 368 ? -9.037  0.866   -23.185 1.00 84.30 368 A 1 
ATOM 2929 C CD  . GLU A 1 368 ? -7.501  0.828   -23.234 1.00 73.74 368 A 1 
ATOM 2930 O OE1 . GLU A 1 368 ? -6.923  1.699   -23.912 1.00 64.44 368 A 1 
ATOM 2931 O OE2 . GLU A 1 368 ? -6.897  -0.027  -22.536 1.00 64.41 368 A 1 
ATOM 2932 N N   . THR A 1 369 ? -9.500  -0.832  -18.932 1.00 97.70 369 A 1 
ATOM 2933 C CA  . THR A 1 369 ? -10.024 -1.579  -17.783 1.00 98.07 369 A 1 
ATOM 2934 C C   . THR A 1 369 ? -10.151 -0.679  -16.565 1.00 98.29 369 A 1 
ATOM 2935 O O   . THR A 1 369 ? -11.211 -0.645  -15.946 1.00 98.05 369 A 1 
ATOM 2936 C CB  . THR A 1 369 ? -9.146  -2.785  -17.436 1.00 97.84 369 A 1 
ATOM 2937 O OG1 . THR A 1 369 ? -9.122  -3.693  -18.516 1.00 95.83 369 A 1 
ATOM 2938 C CG2 . THR A 1 369 ? -9.662  -3.545  -16.215 1.00 96.19 369 A 1 
ATOM 2939 N N   . GLN A 1 370 ? -9.111  0.075   -16.217 1.00 98.03 370 A 1 
ATOM 2940 C CA  . GLN A 1 370 ? -9.167  0.946   -15.041 1.00 98.16 370 A 1 
ATOM 2941 C C   . GLN A 1 370 ? -10.178 2.089   -15.218 1.00 98.14 370 A 1 
ATOM 2942 O O   . GLN A 1 370 ? -10.889 2.411   -14.269 1.00 97.91 370 A 1 
ATOM 2943 C CB  . GLN A 1 370 ? -7.769  1.464   -14.683 1.00 98.06 370 A 1 
ATOM 2944 C CG  . GLN A 1 370 ? -6.854  0.314   -14.213 1.00 97.36 370 A 1 
ATOM 2945 C CD  . GLN A 1 370 ? -5.594  0.799   -13.513 1.00 97.31 370 A 1 
ATOM 2946 O OE1 . GLN A 1 370 ? -5.453  1.949   -13.126 1.00 92.81 370 A 1 
ATOM 2947 N NE2 . GLN A 1 370 ? -4.631  -0.068  -13.295 1.00 91.62 370 A 1 
ATOM 2948 N N   . ARG A 1 371 ? -10.334 2.628   -16.434 1.00 98.21 371 A 1 
ATOM 2949 C CA  . ARG A 1 371 ? -11.412 3.570   -16.771 1.00 98.26 371 A 1 
ATOM 2950 C C   . ARG A 1 371 ? -12.791 2.957   -16.516 1.00 98.23 371 A 1 
ATOM 2951 O O   . ARG A 1 371 ? -13.592 3.553   -15.803 1.00 97.88 371 A 1 
ATOM 2952 C CB  . ARG A 1 371 ? -11.263 4.007   -18.231 1.00 97.93 371 A 1 
ATOM 2953 C CG  . ARG A 1 371 ? -12.348 5.018   -18.617 1.00 96.27 371 A 1 
ATOM 2954 C CD  . ARG A 1 371 ? -12.352 5.290   -20.116 1.00 94.64 371 A 1 
ATOM 2955 N NE  . ARG A 1 371 ? -13.475 6.180   -20.421 1.00 87.37 371 A 1 
ATOM 2956 C CZ  . ARG A 1 371 ? -13.404 7.457   -20.715 1.00 81.87 371 A 1 
ATOM 2957 N NH1 . ARG A 1 371 ? -12.274 8.042   -21.009 1.00 71.47 371 A 1 
ATOM 2958 N NH2 . ARG A 1 371 ? -14.484 8.183   -20.671 1.00 71.72 371 A 1 
ATOM 2959 N N   . MET A 1 372 ? -13.049 1.759   -17.037 1.00 98.20 372 A 1 
ATOM 2960 C CA  . MET A 1 372 ? -14.313 1.045   -16.835 1.00 98.11 372 A 1 
ATOM 2961 C C   . MET A 1 372 ? -14.584 0.774   -15.349 1.00 98.16 372 A 1 
ATOM 2962 O O   . MET A 1 372 ? -15.710 0.952   -14.882 1.00 97.83 372 A 1 
ATOM 2963 C CB  . MET A 1 372 ? -14.281 -0.244  -17.668 1.00 97.93 372 A 1 
ATOM 2964 C CG  . MET A 1 372 ? -15.484 -1.186  -17.477 1.00 95.13 372 A 1 
ATOM 2965 S SD  . MET A 1 372 ? -15.130 -2.686  -16.515 1.00 91.60 372 A 1 
ATOM 2966 C CE  . MET A 1 372 ? -13.986 -3.523  -17.629 1.00 79.73 372 A 1 
ATOM 2967 N N   . LEU A 1 373 ? -13.562 0.415   -14.561 1.00 98.17 373 A 1 
ATOM 2968 C CA  . LEU A 1 373 ? -13.692 0.212   -13.117 1.00 98.12 373 A 1 
ATOM 2969 C C   . LEU A 1 373 ? -14.031 1.514   -12.376 1.00 97.95 373 A 1 
ATOM 2970 O O   . LEU A 1 373 ? -14.850 1.488   -11.459 1.00 97.62 373 A 1 
ATOM 2971 C CB  . LEU A 1 373 ? -12.405 -0.422  -12.561 1.00 98.16 373 A 1 
ATOM 2972 C CG  . LEU A 1 373 ? -12.160 -1.878  -13.012 1.00 97.94 373 A 1 
ATOM 2973 C CD1 . LEU A 1 373 ? -10.781 -2.335  -12.529 1.00 97.33 373 A 1 
ATOM 2974 C CD2 . LEU A 1 373 ? -13.217 -2.845  -12.476 1.00 97.24 373 A 1 
ATOM 2975 N N   . LEU A 1 374 ? -13.465 2.654   -12.788 1.00 98.08 374 A 1 
ATOM 2976 C CA  . LEU A 1 374 ? -13.819 3.975   -12.251 1.00 97.88 374 A 1 
ATOM 2977 C C   . LEU A 1 374 ? -15.265 4.364   -12.600 1.00 97.60 374 A 1 
ATOM 2978 O O   . LEU A 1 374 ? -15.992 4.849   -11.733 1.00 97.25 374 A 1 
ATOM 2979 C CB  . LEU A 1 374 ? -12.832 5.034   -12.776 1.00 97.87 374 A 1 
ATOM 2980 C CG  . LEU A 1 374 ? -11.413 4.956   -12.183 1.00 97.31 374 A 1 
ATOM 2981 C CD1 . LEU A 1 374 ? -10.475 5.867   -12.975 1.00 96.02 374 A 1 
ATOM 2982 C CD2 . LEU A 1 374 ? -11.384 5.402   -10.724 1.00 95.64 374 A 1 
ATOM 2983 N N   . GLU A 1 375 ? -15.710 4.122   -13.835 1.00 97.67 375 A 1 
ATOM 2984 C CA  . GLU A 1 375 ? -17.094 4.357   -14.276 1.00 97.46 375 A 1 
ATOM 2985 C C   . GLU A 1 375 ? -18.085 3.509   -13.471 1.00 97.35 375 A 1 
ATOM 2986 O O   . GLU A 1 375 ? -19.039 4.031   -12.890 1.00 96.68 375 A 1 
ATOM 2987 C CB  . GLU A 1 375 ? -17.235 4.055   -15.782 1.00 97.01 375 A 1 
ATOM 2988 C CG  . GLU A 1 375 ? -16.582 5.142   -16.650 1.00 86.70 375 A 1 
ATOM 2989 C CD  . GLU A 1 375 ? -16.504 4.820   -18.150 1.00 85.04 375 A 1 
ATOM 2990 O OE1 . GLU A 1 375 ? -15.906 5.655   -18.884 1.00 75.98 375 A 1 
ATOM 2991 O OE2 . GLU A 1 375 ? -17.005 3.757   -18.569 1.00 77.57 375 A 1 
ATOM 2992 N N   . ALA A 1 376 ? -17.809 2.214   -13.359 1.00 97.67 376 A 1 
ATOM 2993 C CA  . ALA A 1 376 ? -18.637 1.287   -12.604 1.00 97.38 376 A 1 
ATOM 2994 C C   . ALA A 1 376 ? -18.635 1.594   -11.097 1.00 97.18 376 A 1 
ATOM 2995 O O   . ALA A 1 376 ? -19.678 1.522   -10.443 1.00 96.35 376 A 1 
ATOM 2996 C CB  . ALA A 1 376 ? -18.129 -0.123  -12.911 1.00 97.24 376 A 1 
ATOM 2997 N N   . GLY A 1 377 ? -17.480 1.986   -10.543 1.00 97.27 377 A 1 
ATOM 2998 C CA  . GLY A 1 377 ? -17.346 2.431   -9.156  1.00 96.83 377 A 1 
ATOM 2999 C C   . GLY A 1 377 ? -18.160 3.691   -8.871  1.00 96.61 377 A 1 
ATOM 3000 O O   . GLY A 1 377 ? -18.884 3.738   -7.874  1.00 95.88 377 A 1 
ATOM 3001 N N   . LYS A 1 378 ? -18.134 4.681   -9.774  1.00 96.78 378 A 1 
ATOM 3002 C CA  . LYS A 1 378 ? -18.964 5.894   -9.687  1.00 96.35 378 A 1 
ATOM 3003 C C   . LYS A 1 378 ? -20.453 5.554   -9.741  1.00 96.42 378 A 1 
ATOM 3004 O O   . LYS A 1 378 ? -21.207 6.053   -8.913  1.00 95.72 378 A 1 
ATOM 3005 C CB  . LYS A 1 378 ? -18.553 6.875   -10.794 1.00 95.50 378 A 1 
ATOM 3006 C CG  . LYS A 1 378 ? -19.299 8.214   -10.688 1.00 92.80 378 A 1 
ATOM 3007 C CD  . LYS A 1 378 ? -18.827 9.197   -11.769 1.00 89.19 378 A 1 
ATOM 3008 C CE  . LYS A 1 378 ? -19.592 10.519  -11.637 1.00 81.59 378 A 1 
ATOM 3009 N NZ  . LYS A 1 378 ? -19.144 11.523  -12.641 1.00 74.79 378 A 1 
ATOM 3010 N N   . ALA A 1 379 ? -20.871 4.677   -10.651 1.00 96.78 379 A 1 
ATOM 3011 C CA  . ALA A 1 379 ? -22.264 4.235   -10.763 1.00 96.83 379 A 1 
ATOM 3012 C C   . ALA A 1 379 ? -22.772 3.534   -9.489  1.00 96.44 379 A 1 
ATOM 3013 O O   . ALA A 1 379 ? -23.934 3.686   -9.120  1.00 95.02 379 A 1 
ATOM 3014 C CB  . ALA A 1 379 ? -22.383 3.316   -11.986 1.00 96.81 379 A 1 
ATOM 3015 N N   . LYS A 1 380 ? -21.894 2.822   -8.775  1.00 97.11 380 A 1 
ATOM 3016 C CA  . LYS A 1 380 ? -22.189 2.175   -7.486  1.00 96.51 380 A 1 
ATOM 3017 C C   . LYS A 1 380 ? -21.883 3.050   -6.261  1.00 96.26 380 A 1 
ATOM 3018 O O   . LYS A 1 380 ? -21.933 2.550   -5.141  1.00 94.49 380 A 1 
ATOM 3019 C CB  . LYS A 1 380 ? -21.469 0.819   -7.409  1.00 96.08 380 A 1 
ATOM 3020 C CG  . LYS A 1 380 ? -22.023 -0.203  -8.413  1.00 93.33 380 A 1 
ATOM 3021 C CD  . LYS A 1 380 ? -21.355 -1.568  -8.181  1.00 87.31 380 A 1 
ATOM 3022 C CE  . LYS A 1 380 ? -21.885 -2.623  -9.157  1.00 82.69 380 A 1 
ATOM 3023 N NZ  . LYS A 1 380 ? -21.233 -3.945  -8.945  1.00 72.19 380 A 1 
ATOM 3024 N N   . ARG A 1 381 ? -21.548 4.340   -6.459  1.00 94.94 381 A 1 
ATOM 3025 C CA  . ARG A 1 381 ? -21.187 5.300   -5.398  1.00 95.08 381 A 1 
ATOM 3026 C C   . ARG A 1 381 ? -19.980 4.876   -4.534  1.00 95.35 381 A 1 
ATOM 3027 O O   . ARG A 1 381 ? -19.815 5.348   -3.420  1.00 93.37 381 A 1 
ATOM 3028 C CB  . ARG A 1 381 ? -22.423 5.653   -4.548  1.00 94.49 381 A 1 
ATOM 3029 C CG  . ARG A 1 381 ? -23.594 6.226   -5.371  1.00 91.13 381 A 1 
ATOM 3030 C CD  . ARG A 1 381 ? -24.822 6.479   -4.490  1.00 87.89 381 A 1 
ATOM 3031 N NE  . ARG A 1 381 ? -24.554 7.487   -3.453  1.00 77.38 381 A 1 
ATOM 3032 C CZ  . ARG A 1 381 ? -25.362 7.894   -2.492  1.00 70.02 381 A 1 
ATOM 3033 N NH1 . ARG A 1 381 ? -26.568 7.427   -2.359  1.00 62.83 381 A 1 
ATOM 3034 N NH2 . ARG A 1 381 ? -24.964 8.795   -1.645  1.00 59.49 381 A 1 
ATOM 3035 N N   . LEU A 1 382 ? -19.105 4.003   -5.044  1.00 94.18 382 A 1 
ATOM 3036 C CA  . LEU A 1 382 ? -17.881 3.592   -4.333  1.00 93.78 382 A 1 
ATOM 3037 C C   . LEU A 1 382 ? -16.902 4.758   -4.144  1.00 93.54 382 A 1 
ATOM 3038 O O   . LEU A 1 382 ? -16.133 4.766   -3.194  1.00 92.06 382 A 1 
ATOM 3039 C CB  . LEU A 1 382 ? -17.192 2.436   -5.076  1.00 93.57 382 A 1 
ATOM 3040 C CG  . LEU A 1 382 ? -18.000 1.127   -5.148  1.00 88.15 382 A 1 
ATOM 3041 C CD1 . LEU A 1 382 ? -17.192 0.070   -5.900  1.00 83.36 382 A 1 
ATOM 3042 C CD2 . LEU A 1 382 ? -18.338 0.562   -3.768  1.00 84.16 382 A 1 
ATOM 3043 N N   . ASN A 1 383 ? -16.976 5.772   -5.009  1.00 92.99 383 A 1 
ATOM 3044 C CA  . ASN A 1 383 ? -16.177 6.995   -4.923  1.00 92.04 383 A 1 
ATOM 3045 C C   . ASN A 1 383 ? -16.475 7.861   -3.683  1.00 92.34 383 A 1 
ATOM 3046 O O   . ASN A 1 383 ? -15.763 8.829   -3.441  1.00 90.38 383 A 1 
ATOM 3047 C CB  . ASN A 1 383 ? -16.381 7.801   -6.218  1.00 90.34 383 A 1 
ATOM 3048 C CG  . ASN A 1 383 ? -17.800 8.338   -6.359  1.00 86.14 383 A 1 
ATOM 3049 O OD1 . ASN A 1 383 ? -18.777 7.610   -6.360  1.00 76.91 383 A 1 
ATOM 3050 N ND2 . ASN A 1 383 ? -17.964 9.631   -6.492  1.00 80.32 383 A 1 
ATOM 3051 N N   . GLU A 1 384 ? -17.519 7.537   -2.900  1.00 93.26 384 A 1 
ATOM 3052 C CA  . GLU A 1 384 ? -17.817 8.198   -1.621  1.00 93.27 384 A 1 
ATOM 3053 C C   . GLU A 1 384 ? -17.020 7.596   -0.454  1.00 93.54 384 A 1 
ATOM 3054 O O   . GLU A 1 384 ? -16.898 8.219   0.593   1.00 91.13 384 A 1 
ATOM 3055 C CB  . GLU A 1 384 ? -19.325 8.094   -1.328  1.00 92.89 384 A 1 
ATOM 3056 C CG  . GLU A 1 384 ? -20.166 8.838   -2.379  1.00 91.72 384 A 1 
ATOM 3057 C CD  . GLU A 1 384 ? -21.680 8.702   -2.171  1.00 89.98 384 A 1 
ATOM 3058 O OE1 . GLU A 1 384 ? -22.438 9.107   -3.084  1.00 83.30 384 A 1 
ATOM 3059 O OE2 . GLU A 1 384 ? -22.158 8.158   -1.151  1.00 84.46 384 A 1 
ATOM 3060 N N   . THR A 1 385 ? -16.485 6.393   -0.616  1.00 95.68 385 A 1 
ATOM 3061 C CA  . THR A 1 385 ? -15.746 5.670   0.435   1.00 95.72 385 A 1 
ATOM 3062 C C   . THR A 1 385 ? -14.344 5.245   0.008   1.00 96.19 385 A 1 
ATOM 3063 O O   . THR A 1 385 ? -13.518 4.935   0.860   1.00 94.93 385 A 1 
ATOM 3064 C CB  . THR A 1 385 ? -16.528 4.433   0.898   1.00 95.05 385 A 1 
ATOM 3065 O OG1 . THR A 1 385 ? -16.812 3.582   -0.194  1.00 91.22 385 A 1 
ATOM 3066 C CG2 . THR A 1 385 ? -17.867 4.800   1.539   1.00 89.06 385 A 1 
ATOM 3067 N N   . SER A 1 386 ? -14.066 5.226   -1.291  1.00 95.80 386 A 1 
ATOM 3068 C CA  . SER A 1 386 ? -12.773 4.855   -1.857  1.00 96.30 386 A 1 
ATOM 3069 C C   . SER A 1 386 ? -12.387 5.795   -2.995  1.00 96.30 386 A 1 
ATOM 3070 O O   . SER A 1 386 ? -13.197 6.106   -3.872  1.00 95.20 386 A 1 
ATOM 3071 C CB  . SER A 1 386 ? -12.802 3.411   -2.342  1.00 95.81 386 A 1 
ATOM 3072 O OG  . SER A 1 386 ? -11.516 3.060   -2.807  1.00 92.23 386 A 1 
ATOM 3073 N N   . PHE A 1 387 ? -11.145 6.257   -2.987  1.00 96.61 387 A 1 
ATOM 3074 C CA  . PHE A 1 387 ? -10.593 7.111   -4.027  1.00 96.91 387 A 1 
ATOM 3075 C C   . PHE A 1 387 ? -9.952  6.279   -5.140  1.00 97.05 387 A 1 
ATOM 3076 O O   . PHE A 1 387 ? -9.087  5.444   -4.884  1.00 95.21 387 A 1 
ATOM 3077 C CB  . PHE A 1 387 ? -9.594  8.093   -3.397  1.00 96.29 387 A 1 
ATOM 3078 C CG  . PHE A 1 387 ? -8.809  8.916   -4.401  1.00 96.83 387 A 1 
ATOM 3079 C CD1 . PHE A 1 387 ? -7.404  8.985   -4.308  1.00 95.44 387 A 1 
ATOM 3080 C CD2 . PHE A 1 387 ? -9.467  9.594   -5.444  1.00 95.57 387 A 1 
ATOM 3081 C CE1 . PHE A 1 387 ? -6.670  9.729   -5.245  1.00 95.15 387 A 1 
ATOM 3082 C CE2 . PHE A 1 387 ? -8.730  10.327  -6.390  1.00 94.82 387 A 1 
ATOM 3083 C CZ  . PHE A 1 387 ? -7.333  10.398  -6.289  1.00 95.67 387 A 1 
ATOM 3084 N N   . GLY A 1 388 ? -10.346 6.536   -6.386  1.00 96.69 388 A 1 
ATOM 3085 C CA  . GLY A 1 388 ? -9.624  6.046   -7.554  1.00 96.89 388 A 1 
ATOM 3086 C C   . GLY A 1 388 ? -9.523  4.524   -7.663  1.00 97.31 388 A 1 
ATOM 3087 O O   . GLY A 1 388 ? -10.526 3.811   -7.606  1.00 96.07 388 A 1 
ATOM 3088 N N   . ILE A 1 389 ? -8.301  4.042   -7.862  1.00 97.79 389 A 1 
ATOM 3089 C CA  . ILE A 1 389 ? -7.981  2.617   -7.987  1.00 98.03 389 A 1 
ATOM 3090 C C   . ILE A 1 389 ? -7.375  2.122   -6.671  1.00 97.82 389 A 1 
ATOM 3091 O O   . ILE A 1 389 ? -6.358  2.643   -6.231  1.00 96.80 389 A 1 
ATOM 3092 C CB  . ILE A 1 389 ? -7.038  2.370   -9.189  1.00 97.84 389 A 1 
ATOM 3093 C CG1 . ILE A 1 389 ? -7.652  2.821   -10.533 1.00 96.76 389 A 1 
ATOM 3094 C CG2 . ILE A 1 389 ? -6.603  0.897   -9.276  1.00 97.07 389 A 1 
ATOM 3095 C CD1 . ILE A 1 389 ? -8.951  2.100   -10.952 1.00 94.74 389 A 1 
ATOM 3096 N N   . ALA A 1 390 ? -7.974  1.115   -6.057  1.00 97.79 390 A 1 
ATOM 3097 C CA  . ALA A 1 390 ? -7.515  0.516   -4.796  1.00 97.71 390 A 1 
ATOM 3098 C C   . ALA A 1 390 ? -7.237  1.551   -3.679  1.00 97.49 390 A 1 
ATOM 3099 O O   . ALA A 1 390 ? -6.277  1.422   -2.921  1.00 95.99 390 A 1 
ATOM 3100 C CB  . ALA A 1 390 ? -6.342  -0.431  -5.089  1.00 97.50 390 A 1 
ATOM 3101 N N   . GLY A 1 391 ? -8.071  2.587   -3.601  1.00 97.60 391 A 1 
ATOM 3102 C CA  . GLY A 1 391 ? -8.001  3.633   -2.585  1.00 97.47 391 A 1 
ATOM 3103 C C   . GLY A 1 391 ? -6.980  4.742   -2.860  1.00 97.58 391 A 1 
ATOM 3104 O O   . GLY A 1 391 ? -6.617  5.462   -1.933  1.00 96.57 391 A 1 
ATOM 3105 N N   . GLY A 1 392 ? -6.504  4.911   -4.103  1.00 97.41 392 A 1 
ATOM 3106 C CA  . GLY A 1 392 ? -5.518  5.937   -4.435  1.00 97.66 392 A 1 
ATOM 3107 C C   . GLY A 1 392 ? -5.434  6.289   -5.918  1.00 97.92 392 A 1 
ATOM 3108 O O   . GLY A 1 392 ? -6.226  5.820   -6.745  1.00 97.36 392 A 1 
ATOM 3109 N N   . PHE A 1 393 ? -4.459  7.134   -6.262  1.00 97.63 393 A 1 
ATOM 3110 C CA  . PHE A 1 393 ? -4.051  7.348   -7.645  1.00 97.58 393 A 1 
ATOM 3111 C C   . PHE A 1 393 ? -3.565  6.038   -8.253  1.00 97.70 393 A 1 
ATOM 3112 O O   . PHE A 1 393 ? -2.831  5.288   -7.607  1.00 97.20 393 A 1 
ATOM 3113 C CB  . PHE A 1 393 ? -2.932  8.389   -7.709  1.00 97.13 393 A 1 
ATOM 3114 C CG  . PHE A 1 393 ? -3.406  9.809   -7.489  1.00 97.00 393 A 1 
ATOM 3115 C CD1 . PHE A 1 393 ? -4.181  10.437  -8.480  1.00 95.81 393 A 1 
ATOM 3116 C CD2 . PHE A 1 393 ? -3.054  10.510  -6.325  1.00 95.92 393 A 1 
ATOM 3117 C CE1 . PHE A 1 393 ? -4.610  11.760  -8.304  1.00 95.30 393 A 1 
ATOM 3118 C CE2 . PHE A 1 393 ? -3.484  11.836  -6.151  1.00 95.05 393 A 1 
ATOM 3119 C CZ  . PHE A 1 393 ? -4.263  12.460  -7.143  1.00 95.32 393 A 1 
ATOM 3120 N N   . SER A 1 394 ? -3.915  5.774   -9.507  1.00 97.53 394 A 1 
ATOM 3121 C CA  . SER A 1 394 ? -3.338  4.643   -10.227 1.00 97.75 394 A 1 
ATOM 3122 C C   . SER A 1 394 ? -1.829  4.828   -10.388 1.00 97.67 394 A 1 
ATOM 3123 O O   . SER A 1 394 ? -1.366  5.892   -10.797 1.00 97.20 394 A 1 
ATOM 3124 C CB  . SER A 1 394 ? -3.993  4.493   -11.596 1.00 97.66 394 A 1 
ATOM 3125 O OG  . SER A 1 394 ? -3.397  3.409   -12.279 1.00 96.22 394 A 1 
ATOM 3126 N N   . ALA A 1 395 ? -1.055  3.776   -10.140 1.00 97.22 395 A 1 
ATOM 3127 C CA  . ALA A 1 395 ? 0.369   3.770   -10.479 1.00 97.08 395 A 1 
ATOM 3128 C C   . ALA A 1 395 ? 0.625   3.678   -11.994 1.00 97.12 395 A 1 
ATOM 3129 O O   . ALA A 1 395 ? 1.763   3.855   -12.434 1.00 96.47 395 A 1 
ATOM 3130 C CB  . ALA A 1 395 ? 1.040   2.639   -9.706  1.00 96.75 395 A 1 
ATOM 3131 N N   . MET A 1 396 ? -0.417  3.442   -12.806 1.00 97.71 396 A 1 
ATOM 3132 C CA  . MET A 1 396 ? -0.375  3.671   -14.246 1.00 97.71 396 A 1 
ATOM 3133 C C   . MET A 1 396 ? -0.518  5.170   -14.506 1.00 97.38 396 A 1 
ATOM 3134 O O   . MET A 1 396 ? -1.598  5.748   -14.351 1.00 96.62 396 A 1 
ATOM 3135 C CB  . MET A 1 396 ? -1.465  2.881   -14.977 1.00 97.63 396 A 1 
ATOM 3136 C CG  . MET A 1 396 ? -1.274  1.367   -14.864 1.00 96.06 396 A 1 
ATOM 3137 S SD  . MET A 1 396 ? -2.495  0.406   -15.793 1.00 94.62 396 A 1 
ATOM 3138 C CE  . MET A 1 396 ? -1.994  0.795   -17.490 1.00 85.05 396 A 1 
ATOM 3139 N N   . ARG A 1 397 ? 0.573   5.780   -14.932 1.00 97.16 397 A 1 
ATOM 3140 C CA  . ARG A 1 397 ? 0.666   7.201   -15.277 1.00 96.75 397 A 1 
ATOM 3141 C C   . ARG A 1 397 ? -0.389  7.602   -16.305 1.00 96.57 397 A 1 
ATOM 3142 O O   . ARG A 1 397 ? -1.086  8.594   -16.116 1.00 95.47 397 A 1 
ATOM 3143 C CB  . ARG A 1 397 ? 2.094   7.464   -15.773 1.00 95.45 397 A 1 
ATOM 3144 C CG  . ARG A 1 397 ? 2.266   8.898   -16.268 1.00 92.38 397 A 1 
ATOM 3145 C CD  . ARG A 1 397 ? 3.660   9.136   -16.809 1.00 90.94 397 A 1 
ATOM 3146 N NE  . ARG A 1 397 ? 3.632   10.342  -17.642 1.00 83.55 397 A 1 
ATOM 3147 C CZ  . ARG A 1 397 ? 4.610   10.825  -18.367 1.00 80.54 397 A 1 
ATOM 3148 N NH1 . ARG A 1 397 ? 5.801   10.308  -18.364 1.00 72.43 397 A 1 
ATOM 3149 N NH2 . ARG A 1 397 ? 4.385   11.847  -19.132 1.00 70.08 397 A 1 
ATOM 3150 N N   . THR A 1 398 ? -0.570  6.791   -17.356 1.00 95.57 398 A 1 
ATOM 3151 C CA  . THR A 1 398 ? -1.585  7.011   -18.400 1.00 95.01 398 A 1 
ATOM 3152 C C   . THR A 1 398 ? -3.001  7.121   -17.826 1.00 95.48 398 A 1 
ATOM 3153 O O   . THR A 1 398 ? -3.782  7.960   -18.261 1.00 94.34 398 A 1 
ATOM 3154 C CB  . THR A 1 398 ? -1.560  5.873   -19.432 1.00 93.73 398 A 1 
ATOM 3155 O OG1 . THR A 1 398 ? -1.611  4.615   -18.784 1.00 86.63 398 A 1 
ATOM 3156 C CG2 . THR A 1 398 ? -0.276  5.893   -20.264 1.00 84.51 398 A 1 
ATOM 3157 N N   . VAL A 1 399 ? -3.329  6.330   -16.807 1.00 96.73 399 A 1 
ATOM 3158 C CA  . VAL A 1 399 ? -4.627  6.386   -16.126 1.00 97.22 399 A 1 
ATOM 3159 C C   . VAL A 1 399 ? -4.716  7.627   -15.245 1.00 97.18 399 A 1 
ATOM 3160 O O   . VAL A 1 399 ? -5.671  8.391   -15.358 1.00 96.58 399 A 1 
ATOM 3161 C CB  . VAL A 1 399 ? -4.881  5.109   -15.314 1.00 97.25 399 A 1 
ATOM 3162 C CG1 . VAL A 1 399 ? -6.204  5.176   -14.543 1.00 95.45 399 A 1 
ATOM 3163 C CG2 . VAL A 1 399 ? -4.928  3.891   -16.233 1.00 95.64 399 A 1 
ATOM 3164 N N   . THR A 1 400 ? -3.723  7.874   -14.405 1.00 96.86 400 A 1 
ATOM 3165 C CA  . THR A 1 400 ? -3.742  9.018   -13.494 1.00 96.36 400 A 1 
ATOM 3166 C C   . THR A 1 400 ? -3.760  10.358  -14.233 1.00 95.74 400 A 1 
ATOM 3167 O O   . THR A 1 400 ? -4.538  11.234  -13.868 1.00 94.83 400 A 1 
ATOM 3168 C CB  . THR A 1 400 ? -2.604  8.896   -12.477 1.00 95.69 400 A 1 
ATOM 3169 O OG1 . THR A 1 400 ? -3.009  7.919   -11.544 1.00 90.06 400 A 1 
ATOM 3170 C CG2 . THR A 1 400 ? -2.340  10.150  -11.674 1.00 89.26 400 A 1 
ATOM 3171 N N   . GLU A 1 401 ? -2.990  10.506  -15.310 1.00 95.79 401 A 1 
ATOM 3172 C CA  . GLU A 1 401 ? -2.885  11.782  -16.029 1.00 95.21 401 A 1 
ATOM 3173 C C   . GLU A 1 401 ? -4.033  12.020  -17.020 1.00 95.04 401 A 1 
ATOM 3174 O O   . GLU A 1 401 ? -4.441  13.163  -17.214 1.00 93.51 401 A 1 
ATOM 3175 C CB  . GLU A 1 401 ? -1.524  11.868  -16.736 1.00 94.44 401 A 1 
ATOM 3176 C CG  . GLU A 1 401 ? -0.353  11.941  -15.737 1.00 93.26 401 A 1 
ATOM 3177 C CD  . GLU A 1 401 ? 1.034   12.019  -16.396 1.00 92.08 401 A 1 
ATOM 3178 O OE1 . GLU A 1 401 ? 2.037   12.002  -15.649 1.00 86.25 401 A 1 
ATOM 3179 O OE2 . GLU A 1 401 ? 1.145   12.021  -17.642 1.00 87.16 401 A 1 
ATOM 3180 N N   . GLN A 1 402 ? -4.596  10.966  -17.637 1.00 95.94 402 A 1 
ATOM 3181 C CA  . GLN A 1 402 ? -5.571  11.121  -18.729 1.00 95.63 402 A 1 
ATOM 3182 C C   . GLN A 1 402 ? -6.996  10.710  -18.342 1.00 96.04 402 A 1 
ATOM 3183 O O   . GLN A 1 402 ? -7.964  11.230  -18.901 1.00 95.01 402 A 1 
ATOM 3184 C CB  . GLN A 1 402 ? -5.123  10.320  -19.965 1.00 95.14 402 A 1 
ATOM 3185 C CG  . GLN A 1 402 ? -3.681  10.616  -20.400 1.00 92.57 402 A 1 
ATOM 3186 C CD  . GLN A 1 402 ? -3.209  9.728   -21.543 1.00 88.12 402 A 1 
ATOM 3187 O OE1 . GLN A 1 402 ? -3.912  8.888   -22.080 1.00 81.05 402 A 1 
ATOM 3188 N NE2 . GLN A 1 402 ? -1.969  9.874   -21.960 1.00 77.13 402 A 1 
ATOM 3189 N N   . VAL A 1 403 ? -7.156  9.769   -17.410 1.00 96.59 403 A 1 
ATOM 3190 C CA  . VAL A 1 403 ? -8.468  9.234   -17.022 1.00 97.03 403 A 1 
ATOM 3191 C C   . VAL A 1 403 ? -8.974  9.900   -15.744 1.00 97.16 403 A 1 
ATOM 3192 O O   . VAL A 1 403 ? -10.117 10.356  -15.722 1.00 96.51 403 A 1 
ATOM 3193 C CB  . VAL A 1 403 ? -8.451  7.693   -16.911 1.00 96.95 403 A 1 
ATOM 3194 C CG1 . VAL A 1 403 ? -9.833  7.129   -16.582 1.00 95.41 403 A 1 
ATOM 3195 C CG2 . VAL A 1 403 ? -7.967  7.032   -18.208 1.00 95.47 403 A 1 
ATOM 3196 N N   . PHE A 1 404 ? -8.146  10.027  -14.693 1.00 97.13 404 A 1 
ATOM 3197 C CA  . PHE A 1 404 ? -8.577  10.586  -13.404 1.00 97.06 404 A 1 
ATOM 3198 C C   . PHE A 1 404 ? -9.206  11.986  -13.500 1.00 96.64 404 A 1 
ATOM 3199 O O   . PHE A 1 404 ? -10.256 12.175  -12.888 1.00 95.85 404 A 1 
ATOM 3200 C CB  . PHE A 1 404 ? -7.427  10.594  -12.381 1.00 96.99 404 A 1 
ATOM 3201 C CG  . PHE A 1 404 ? -7.279  9.323   -11.579 1.00 97.06 404 A 1 
ATOM 3202 C CD1 . PHE A 1 404 ? -7.311  9.391   -10.170 1.00 95.12 404 A 1 
ATOM 3203 C CD2 . PHE A 1 404 ? -7.105  8.082   -12.210 1.00 95.12 404 A 1 
ATOM 3204 C CE1 . PHE A 1 404 ? -7.145  8.228   -9.406  1.00 94.45 404 A 1 
ATOM 3205 C CE2 . PHE A 1 404 ? -6.948  6.919   -11.448 1.00 94.42 404 A 1 
ATOM 3206 C CZ  . PHE A 1 404 ? -6.957  6.992   -10.043 1.00 95.56 404 A 1 
ATOM 3207 N N   . PRO A 1 405 ? -8.674  12.956  -14.284 1.00 96.91 405 A 1 
ATOM 3208 C CA  . PRO A 1 405 ? -9.286  14.283  -14.404 1.00 96.46 405 A 1 
ATOM 3209 C C   . PRO A 1 405 ? -10.741 14.264  -14.903 1.00 96.17 405 A 1 
ATOM 3210 O O   . PRO A 1 405 ? -11.505 15.180  -14.606 1.00 95.08 405 A 1 
ATOM 3211 C CB  . PRO A 1 405 ? -8.373  15.061  -15.357 1.00 95.74 405 A 1 
ATOM 3212 C CG  . PRO A 1 405 ? -7.010  14.408  -15.147 1.00 94.65 405 A 1 
ATOM 3213 C CD  . PRO A 1 405 ? -7.385  12.944  -14.965 1.00 96.25 405 A 1 
ATOM 3214 N N   . GLN A 1 406 ? -11.166 13.207  -15.602 1.00 96.49 406 A 1 
ATOM 3215 C CA  . GLN A 1 406 ? -12.551 13.037  -16.071 1.00 96.02 406 A 1 
ATOM 3216 C C   . GLN A 1 406 ? -13.509 12.640  -14.931 1.00 95.76 406 A 1 
ATOM 3217 O O   . GLN A 1 406 ? -14.715 12.874  -15.015 1.00 94.57 406 A 1 
ATOM 3218 C CB  . GLN A 1 406 ? -12.597 11.981  -17.195 1.00 96.06 406 A 1 
ATOM 3219 C CG  . GLN A 1 406 ? -11.628 12.294  -18.352 1.00 94.47 406 A 1 
ATOM 3220 C CD  . GLN A 1 406 ? -11.598 11.211  -19.423 1.00 92.53 406 A 1 
ATOM 3221 O OE1 . GLN A 1 406 ? -12.602 10.633  -19.813 1.00 85.36 406 A 1 
ATOM 3222 N NE2 . GLN A 1 406 ? -10.434 10.898  -19.959 1.00 83.84 406 A 1 
ATOM 3223 N N   . PHE A 1 407 ? -12.985 12.051  -13.856 1.00 95.83 407 A 1 
ATOM 3224 C CA  . PHE A 1 407 ? -13.745 11.632  -12.670 1.00 95.33 407 A 1 
ATOM 3225 C C   . PHE A 1 407 ? -13.581 12.598  -11.495 1.00 94.88 407 A 1 
ATOM 3226 O O   . PHE A 1 407 ? -14.485 12.729  -10.667 1.00 93.34 407 A 1 
ATOM 3227 C CB  . PHE A 1 407 ? -13.312 10.219  -12.260 1.00 95.39 407 A 1 
ATOM 3228 C CG  . PHE A 1 407 ? -13.654 9.170   -13.296 1.00 95.74 407 A 1 
ATOM 3229 C CD1 . PHE A 1 407 ? -14.907 8.534   -13.267 1.00 94.23 407 A 1 
ATOM 3230 C CD2 . PHE A 1 407 ? -12.740 8.875   -14.322 1.00 94.73 407 A 1 
ATOM 3231 C CE1 . PHE A 1 407 ? -15.247 7.617   -14.271 1.00 94.10 407 A 1 
ATOM 3232 C CE2 . PHE A 1 407 ? -13.085 7.961   -15.331 1.00 94.31 407 A 1 
ATOM 3233 C CZ  . PHE A 1 407 ? -14.338 7.338   -15.306 1.00 94.64 407 A 1 
ATOM 3234 N N   . TYR A 1 408 ? -12.441 13.286  -11.441 1.00 95.60 408 A 1 
ATOM 3235 C CA  . TYR A 1 408 ? -12.064 14.239  -10.407 1.00 95.17 408 A 1 
ATOM 3236 C C   . TYR A 1 408 ? -11.645 15.568  -11.060 1.00 94.84 408 A 1 
ATOM 3237 O O   . TYR A 1 408 ? -10.448 15.833  -11.188 1.00 93.89 408 A 1 
ATOM 3238 C CB  . TYR A 1 408 ? -10.953 13.628  -9.542  1.00 94.96 408 A 1 
ATOM 3239 C CG  . TYR A 1 408 ? -11.295 12.275  -8.948  1.00 95.24 408 A 1 
ATOM 3240 C CD1 . TYR A 1 408 ? -12.126 12.184  -7.816  1.00 93.98 408 A 1 
ATOM 3241 C CD2 . TYR A 1 408 ? -10.803 11.098  -9.552  1.00 94.32 408 A 1 
ATOM 3242 C CE1 . TYR A 1 408 ? -12.462 10.922  -7.281  1.00 93.83 408 A 1 
ATOM 3243 C CE2 . TYR A 1 408 ? -11.139 9.837   -9.025  1.00 94.05 408 A 1 
ATOM 3244 C CZ  . TYR A 1 408 ? -11.969 9.747   -7.887  1.00 94.19 408 A 1 
ATOM 3245 O OH  . TYR A 1 408 ? -12.298 8.531   -7.381  1.00 92.87 408 A 1 
ATOM 3246 N N   . PRO A 1 409 ? -12.596 16.426  -11.480 1.00 94.43 409 A 1 
ATOM 3247 C CA  . PRO A 1 409 ? -12.295 17.662  -12.214 1.00 93.81 409 A 1 
ATOM 3248 C C   . PRO A 1 409 ? -11.317 18.604  -11.502 1.00 93.63 409 A 1 
ATOM 3249 O O   . PRO A 1 409 ? -10.593 19.351  -12.153 1.00 92.13 409 A 1 
ATOM 3250 C CB  . PRO A 1 409 ? -13.652 18.339  -12.436 1.00 92.52 409 A 1 
ATOM 3251 C CG  . PRO A 1 409 ? -14.629 17.167  -12.462 1.00 90.80 409 A 1 
ATOM 3252 C CD  . PRO A 1 409 ? -14.036 16.204  -11.441 1.00 93.51 409 A 1 
ATOM 3253 N N   . GLY A 1 410 ? -11.239 18.540  -10.171 1.00 93.20 410 A 1 
ATOM 3254 C CA  . GLY A 1 410 ? -10.261 19.297  -9.378  1.00 92.55 410 A 1 
ATOM 3255 C C   . GLY A 1 410 ? -8.795  18.971  -9.693  1.00 92.93 410 A 1 
ATOM 3256 O O   . GLY A 1 410 ? -7.929  19.777  -9.365  1.00 91.28 410 A 1 
ATOM 3257 N N   . LEU A 1 411 ? -8.510  17.842  -10.343 1.00 94.37 411 A 1 
ATOM 3258 C CA  . LEU A 1 411 ? -7.163  17.459  -10.792 1.00 94.79 411 A 1 
ATOM 3259 C C   . LEU A 1 411 ? -6.746  18.124  -12.110 1.00 94.32 411 A 1 
ATOM 3260 O O   . LEU A 1 411 ? -5.559  18.138  -12.430 1.00 93.06 411 A 1 
ATOM 3261 C CB  . LEU A 1 411 ? -7.084  15.930  -10.944 1.00 95.10 411 A 1 
ATOM 3262 C CG  . LEU A 1 411 ? -7.200  15.147  -9.630  1.00 94.70 411 A 1 
ATOM 3263 C CD1 . LEU A 1 411 ? -7.249  13.652  -9.934  1.00 93.78 411 A 1 
ATOM 3264 C CD2 . LEU A 1 411 ? -6.003  15.417  -8.714  1.00 93.75 411 A 1 
ATOM 3265 N N   . LEU A 1 412 ? -7.696  18.662  -12.887 1.00 93.18 412 A 1 
ATOM 3266 C CA  . LEU A 1 412 ? -7.395  19.306  -14.161 1.00 91.94 412 A 1 
ATOM 3267 C C   . LEU A 1 412 ? -6.492  20.521  -13.931 1.00 90.02 412 A 1 
ATOM 3268 O O   . LEU A 1 412 ? -6.837  21.433  -13.189 1.00 86.68 412 A 1 
ATOM 3269 C CB  . LEU A 1 412 ? -8.706  19.681  -14.871 1.00 91.39 412 A 1 
ATOM 3270 C CG  . LEU A 1 412 ? -8.502  20.188  -16.312 1.00 83.39 412 A 1 
ATOM 3271 C CD1 . LEU A 1 412 ? -7.996  19.084  -17.241 1.00 79.40 412 A 1 
ATOM 3272 C CD2 . LEU A 1 412 ? -9.822  20.713  -16.860 1.00 79.34 412 A 1 
ATOM 3273 N N   . GLY A 1 413 ? -5.317  20.523  -14.553 1.00 89.28 413 A 1 
ATOM 3274 C CA  . GLY A 1 413 ? -4.301  21.559  -14.347 1.00 87.87 413 A 1 
ATOM 3275 C C   . GLY A 1 413 ? -3.643  21.541  -12.960 1.00 87.95 413 A 1 
ATOM 3276 O O   . GLY A 1 413 ? -3.031  22.536  -12.590 1.00 85.18 413 A 1 
ATOM 3277 N N   . ARG A 1 414 ? -3.774  20.456  -12.187 1.00 90.46 414 A 1 
ATOM 3278 C CA  . ARG A 1 414 ? -3.200  20.279  -10.837 1.00 90.33 414 A 1 
ATOM 3279 C C   . ARG A 1 414 ? -2.583  18.897  -10.621 1.00 91.12 414 A 1 
ATOM 3280 O O   . ARG A 1 414 ? -2.392  18.469  -9.482  1.00 88.50 414 A 1 
ATOM 3281 C CB  . ARG A 1 414 ? -4.257  20.571  -9.767  1.00 88.72 414 A 1 
ATOM 3282 C CG  . ARG A 1 414 ? -4.778  22.004  -9.859  1.00 85.80 414 A 1 
ATOM 3283 C CD  . ARG A 1 414 ? -5.762  22.234  -8.724  1.00 81.85 414 A 1 
ATOM 3284 N NE  . ARG A 1 414 ? -6.350  23.579  -8.819  1.00 78.28 414 A 1 
ATOM 3285 C CZ  . ARG A 1 414 ? -7.523  23.914  -8.334  1.00 72.44 414 A 1 
ATOM 3286 N NH1 . ARG A 1 414 ? -8.328  23.045  -7.810  1.00 67.10 414 A 1 
ATOM 3287 N NH2 . ARG A 1 414 ? -7.907  25.151  -8.349  1.00 65.83 414 A 1 
ATOM 3288 N N   . MET A 1 415 ? -2.300  18.197  -11.722 1.00 91.34 415 A 1 
ATOM 3289 C CA  . MET A 1 415 ? -1.581  16.931  -11.640 1.00 91.17 415 A 1 
ATOM 3290 C C   . MET A 1 415 ? -0.155  17.164  -11.126 1.00 90.72 415 A 1 
ATOM 3291 O O   . MET A 1 415 ? 0.511   18.083  -11.609 1.00 88.22 415 A 1 
ATOM 3292 C CB  . MET A 1 415 ? -1.565  16.240  -13.006 1.00 90.12 415 A 1 
ATOM 3293 C CG  . MET A 1 415 ? -2.952  15.706  -13.392 1.00 84.48 415 A 1 
ATOM 3294 S SD  . MET A 1 415 ? -3.752  14.599  -12.187 1.00 82.35 415 A 1 
ATOM 3295 C CE  . MET A 1 415 ? -2.462  13.362  -11.954 1.00 72.34 415 A 1 
ATOM 3296 N N   . PRO A 1 416 ? 0.329   16.379  -10.151 1.00 89.40 416 A 1 
ATOM 3297 C CA  . PRO A 1 416 ? 1.700   16.511  -9.682  1.00 87.50 416 A 1 
ATOM 3298 C C   . PRO A 1 416 ? 2.677   16.125  -10.799 1.00 88.26 416 A 1 
ATOM 3299 O O   . PRO A 1 416 ? 2.460   15.112  -11.471 1.00 87.56 416 A 1 
ATOM 3300 C CB  . PRO A 1 416 ? 1.813   15.576  -8.476  1.00 85.20 416 A 1 
ATOM 3301 C CG  . PRO A 1 416 ? 0.794   14.481  -8.796  1.00 83.49 416 A 1 
ATOM 3302 C CD  . PRO A 1 416 ? -0.318  15.242  -9.505  1.00 86.24 416 A 1 
ATOM 3303 N N   . PRO A 1 417 ? 3.771   16.877  -10.995 1.00 89.12 417 A 1 
ATOM 3304 C CA  . PRO A 1 417 ? 4.804   16.489  -11.947 1.00 89.11 417 A 1 
ATOM 3305 C C   . PRO A 1 417 ? 5.391   15.119  -11.594 1.00 91.01 417 A 1 
ATOM 3306 O O   . PRO A 1 417 ? 5.755   14.872  -10.445 1.00 90.80 417 A 1 
ATOM 3307 C CB  . PRO A 1 417 ? 5.858   17.599  -11.900 1.00 86.67 417 A 1 
ATOM 3308 C CG  . PRO A 1 417 ? 5.098   18.801  -11.337 1.00 83.76 417 A 1 
ATOM 3309 C CD  . PRO A 1 417 ? 4.091   18.162  -10.392 1.00 86.32 417 A 1 
ATOM 3310 N N   . GLU A 1 418 ? 5.541   14.241  -12.588 1.00 91.08 418 A 1 
ATOM 3311 C CA  . GLU A 1 418 ? 6.115   12.899  -12.399 1.00 92.21 418 A 1 
ATOM 3312 C C   . GLU A 1 418 ? 7.478   12.941  -11.687 1.00 93.22 418 A 1 
ATOM 3313 O O   . GLU A 1 418 ? 7.755   12.135  -10.796 1.00 92.34 418 A 1 
ATOM 3314 C CB  . GLU A 1 418 ? 6.276   12.235  -13.780 1.00 90.20 418 A 1 
ATOM 3315 C CG  . GLU A 1 418 ? 6.839   10.808  -13.685 1.00 85.93 418 A 1 
ATOM 3316 C CD  . GLU A 1 418 ? 7.251   10.222  -15.040 1.00 84.83 418 A 1 
ATOM 3317 O OE1 . GLU A 1 418 ? 8.088   9.291   -15.013 1.00 76.07 418 A 1 
ATOM 3318 O OE2 . GLU A 1 418 ? 6.731   10.654  -16.087 1.00 77.87 418 A 1 
ATOM 3319 N N   . SER A 1 419 ? 8.326   13.903  -12.062 1.00 93.85 419 A 1 
ATOM 3320 C CA  . SER A 1 419 ? 9.678   14.074  -11.524 1.00 93.79 419 A 1 
ATOM 3321 C C   . SER A 1 419 ? 9.695   14.385  -10.029 1.00 94.22 419 A 1 
ATOM 3322 O O   . SER A 1 419 ? 10.696  14.094  -9.375  1.00 93.24 419 A 1 
ATOM 3323 C CB  . SER A 1 419 ? 10.407  15.182  -12.291 1.00 92.88 419 A 1 
ATOM 3324 O OG  . SER A 1 419 ? 9.629   16.358  -12.307 1.00 89.19 419 A 1 
ATOM 3325 N N   . PHE A 1 420 ? 8.600   14.918  -9.478  1.00 94.23 420 A 1 
ATOM 3326 C CA  . PHE A 1 420 ? 8.494   15.311  -8.071  1.00 94.91 420 A 1 
ATOM 3327 C C   . PHE A 1 420 ? 8.094   14.136  -7.175  1.00 95.70 420 A 1 
ATOM 3328 O O   . PHE A 1 420 ? 8.404   14.141  -5.990  1.00 94.94 420 A 1 
ATOM 3329 C CB  . PHE A 1 420 ? 7.491   16.466  -7.924  1.00 94.05 420 A 1 
ATOM 3330 C CG  . PHE A 1 420 ? 7.940   17.839  -8.407  1.00 92.97 420 A 1 
ATOM 3331 C CD1 . PHE A 1 420 ? 8.871   18.008  -9.445  1.00 88.96 420 A 1 
ATOM 3332 C CD2 . PHE A 1 420 ? 7.380   18.977  -7.791  1.00 88.32 420 A 1 
ATOM 3333 C CE1 . PHE A 1 420 ? 9.239   19.291  -9.873  1.00 86.34 420 A 1 
ATOM 3334 C CE2 . PHE A 1 420 ? 7.748   20.263  -8.221  1.00 86.66 420 A 1 
ATOM 3335 C CZ  . PHE A 1 420 ? 8.675   20.422  -9.263  1.00 87.12 420 A 1 
ATOM 3336 N N   . LEU A 1 421 ? 7.443   13.108  -7.722  1.00 95.12 421 A 1 
ATOM 3337 C CA  . LEU A 1 421 ? 6.957   11.971  -6.944  1.00 95.46 421 A 1 
ATOM 3338 C C   . LEU A 1 421 ? 8.121   11.189  -6.322  1.00 95.54 421 A 1 
ATOM 3339 O O   . LEU A 1 421 ? 8.937   10.589  -7.030  1.00 94.67 421 A 1 
ATOM 3340 C CB  . LEU A 1 421 ? 6.076   11.061  -7.818  1.00 95.14 421 A 1 
ATOM 3341 C CG  . LEU A 1 421 ? 4.846   11.744  -8.443  1.00 94.40 421 A 1 
ATOM 3342 C CD1 . LEU A 1 421 ? 4.041   10.702  -9.221  1.00 92.54 421 A 1 
ATOM 3343 C CD2 . LEU A 1 421 ? 3.930   12.382  -7.403  1.00 92.29 421 A 1 
ATOM 3344 N N   . SER A 1 422 ? 8.192   11.172  -4.993  1.00 95.29 422 A 1 
ATOM 3345 C CA  . SER A 1 422 ? 9.227   10.491  -4.216  1.00 95.47 422 A 1 
ATOM 3346 C C   . SER A 1 422 ? 8.610   9.370   -3.379  1.00 95.38 422 A 1 
ATOM 3347 O O   . SER A 1 422 ? 8.042   9.632   -2.317  1.00 94.25 422 A 1 
ATOM 3348 C CB  . SER A 1 422 ? 9.969   11.496  -3.336  1.00 94.89 422 A 1 
ATOM 3349 O OG  . SER A 1 422 ? 11.094  10.865  -2.768  1.00 87.93 422 A 1 
ATOM 3350 N N   . PRO A 1 423 ? 8.671   8.110   -3.849  1.00 95.00 423 A 1 
ATOM 3351 C CA  . PRO A 1 423 ? 8.153   6.997   -3.065  1.00 94.28 423 A 1 
ATOM 3352 C C   . PRO A 1 423 ? 9.024   6.746   -1.825  1.00 94.23 423 A 1 
ATOM 3353 O O   . PRO A 1 423 ? 10.243  6.939   -1.885  1.00 93.29 423 A 1 
ATOM 3354 C CB  . PRO A 1 423 ? 8.143   5.804   -4.021  1.00 93.11 423 A 1 
ATOM 3355 C CG  . PRO A 1 423 ? 9.275   6.126   -4.993  1.00 91.83 423 A 1 
ATOM 3356 C CD  . PRO A 1 423 ? 9.233   7.641   -5.105  1.00 94.18 423 A 1 
ATOM 3357 N N   . PRO A 1 424 ? 8.429   6.274   -0.713  1.00 93.64 424 A 1 
ATOM 3358 C CA  . PRO A 1 424 ? 9.191   5.938   0.480   1.00 93.21 424 A 1 
ATOM 3359 C C   . PRO A 1 424 ? 10.145  4.770   0.216   1.00 93.18 424 A 1 
ATOM 3360 O O   . PRO A 1 424 ? 9.914   3.920   -0.659  1.00 90.93 424 A 1 
ATOM 3361 C CB  . PRO A 1 424 ? 8.148   5.601   1.552   1.00 91.93 424 A 1 
ATOM 3362 C CG  . PRO A 1 424 ? 6.972   5.076   0.735   1.00 91.59 424 A 1 
ATOM 3363 C CD  . PRO A 1 424 ? 7.025   5.916   -0.530  1.00 94.08 424 A 1 
ATOM 3364 N N   . ASN A 1 425 ? 11.187  4.690   1.033   1.00 92.91 425 A 1 
ATOM 3365 C CA  . ASN A 1 425 ? 12.068  3.527   1.077   1.00 92.22 425 A 1 
ATOM 3366 C C   . ASN A 1 425 ? 11.278  2.230   1.320   1.00 92.17 425 A 1 
ATOM 3367 O O   . ASN A 1 425 ? 10.110  2.229   1.710   1.00 90.58 425 A 1 
ATOM 3368 C CB  . ASN A 1 425 ? 13.107  3.721   2.186   1.00 91.36 425 A 1 
ATOM 3369 C CG  . ASN A 1 425 ? 14.064  4.850   1.892   1.00 90.31 425 A 1 
ATOM 3370 O OD1 . ASN A 1 425 ? 14.686  4.907   0.842   1.00 84.75 425 A 1 
ATOM 3371 N ND2 . ASN A 1 425 ? 14.213  5.756   2.828   1.00 84.42 425 A 1 
ATOM 3372 N N   . ILE A 1 426 ? 11.962  1.100   1.131   1.00 92.20 426 A 1 
ATOM 3373 C CA  . ILE A 1 426 ? 11.416  -0.186  1.563   1.00 92.18 426 A 1 
ATOM 3374 C C   . ILE A 1 426 ? 11.295  -0.157  3.088   1.00 92.39 426 A 1 
ATOM 3375 O O   . ILE A 1 426 ? 12.260  0.125   3.793   1.00 91.34 426 A 1 
ATOM 3376 C CB  . ILE A 1 426 ? 12.272  -1.356  1.042   1.00 91.02 426 A 1 
ATOM 3377 C CG1 . ILE A 1 426 ? 12.254  -1.348  -0.507  1.00 88.81 426 A 1 
ATOM 3378 C CG2 . ILE A 1 426 ? 11.742  -2.690  1.593   1.00 88.45 426 A 1 
ATOM 3379 C CD1 . ILE A 1 426 ? 13.194  -2.372  -1.145  1.00 80.19 426 A 1 
ATOM 3380 N N   . LEU A 1 427 ? 10.079  -0.446  3.572   1.00 92.60 427 A 1 
ATOM 3381 C CA  . LEU A 1 427 ? 9.709   -0.437  4.981   1.00 92.55 427 A 1 
ATOM 3382 C C   . LEU A 1 427 ? 9.262   -1.846  5.396   1.00 91.96 427 A 1 
ATOM 3383 O O   . LEU A 1 427 ? 8.724   -2.591  4.567   1.00 90.95 427 A 1 
ATOM 3384 C CB  . LEU A 1 427 ? 8.602   0.607   5.201   1.00 92.69 427 A 1 
ATOM 3385 C CG  . LEU A 1 427 ? 9.068   2.066   5.013   1.00 92.66 427 A 1 
ATOM 3386 C CD1 . LEU A 1 427 ? 7.861   2.991   4.874   1.00 90.19 427 A 1 
ATOM 3387 C CD2 . LEU A 1 427 ? 9.933   2.547   6.176   1.00 90.83 427 A 1 
ATOM 3388 N N   . PRO A 1 428 ? 9.485   -2.242  6.666   1.00 91.76 428 A 1 
ATOM 3389 C CA  . PRO A 1 428 ? 9.115   -3.568  7.137   1.00 90.74 428 A 1 
ATOM 3390 C C   . PRO A 1 428 ? 7.588   -3.740  7.179   1.00 90.13 428 A 1 
ATOM 3391 O O   . PRO A 1 428 ? 6.834   -2.786  7.318   1.00 89.07 428 A 1 
ATOM 3392 C CB  . PRO A 1 428 ? 9.760   -3.693  8.521   1.00 90.14 428 A 1 
ATOM 3393 C CG  . PRO A 1 428 ? 9.757   -2.254  9.026   1.00 90.33 428 A 1 
ATOM 3394 C CD  . PRO A 1 428 ? 10.030  -1.448  7.766   1.00 91.96 428 A 1 
ATOM 3395 N N   . ARG A 1 429 ? 7.122   -4.983  7.127   1.00 89.93 429 A 1 
ATOM 3396 C CA  . ARG A 1 429 ? 5.675   -5.322  7.120   1.00 88.82 429 A 1 
ATOM 3397 C C   . ARG A 1 429 ? 4.884   -4.795  8.328   1.00 89.18 429 A 1 
ATOM 3398 O O   . ARG A 1 429 ? 3.675   -4.640  8.245   1.00 87.60 429 A 1 
ATOM 3399 C CB  . ARG A 1 429 ? 5.517   -6.850  7.014   1.00 86.76 429 A 1 
ATOM 3400 C CG  . ARG A 1 429 ? 6.033   -7.576  8.268   1.00 82.14 429 A 1 
ATOM 3401 C CD  . ARG A 1 429 ? 5.855   -9.094  8.198   1.00 80.33 429 A 1 
ATOM 3402 N NE  . ARG A 1 429 ? 6.313   -9.697  9.472   1.00 73.85 429 A 1 
ATOM 3403 C CZ  . ARG A 1 429 ? 6.146   -10.955 9.855   1.00 67.18 429 A 1 
ATOM 3404 N NH1 . ARG A 1 429 ? 5.570   -11.831 9.101   1.00 60.42 429 A 1 
ATOM 3405 N NH2 . ARG A 1 429 ? 6.551   -11.359 11.028  1.00 59.48 429 A 1 
ATOM 3406 N N   . ASN A 1 430 ? 5.562   -4.579  9.463   1.00 89.97 430 A 1 
ATOM 3407 C CA  . ASN A 1 430 ? 4.998   -4.065  10.714  1.00 90.08 430 A 1 
ATOM 3408 C C   . ASN A 1 430 ? 5.224   -2.552  10.895  1.00 91.62 430 A 1 
ATOM 3409 O O   . ASN A 1 430 ? 5.051   -2.038  11.995  1.00 90.99 430 A 1 
ATOM 3410 C CB  . ASN A 1 430 ? 5.557   -4.894  11.891  1.00 88.64 430 A 1 
ATOM 3411 C CG  . ASN A 1 430 ? 7.076   -4.844  12.023  1.00 88.36 430 A 1 
ATOM 3412 O OD1 . ASN A 1 430 ? 7.797   -4.411  11.145  1.00 83.63 430 A 1 
ATOM 3413 N ND2 . ASN A 1 430 ? 7.621   -5.356  13.098  1.00 83.97 430 A 1 
ATOM 3414 N N   . TRP A 1 431 ? 5.595   -1.852  9.828   1.00 92.57 431 A 1 
ATOM 3415 C CA  . TRP A 1 431 ? 5.899   -0.426  9.848   1.00 93.82 431 A 1 
ATOM 3416 C C   . TRP A 1 431 ? 4.791   0.414   10.478  1.00 94.41 431 A 1 
ATOM 3417 O O   . TRP A 1 431 ? 5.083   1.177   11.390  1.00 93.95 431 A 1 
ATOM 3418 C CB  . TRP A 1 431 ? 6.163   0.068   8.427   1.00 94.11 431 A 1 
ATOM 3419 C CG  . TRP A 1 431 ? 6.257   1.557   8.328   1.00 94.56 431 A 1 
ATOM 3420 C CD1 . TRP A 1 431 ? 5.339   2.372   7.759   1.00 93.52 431 A 1 
ATOM 3421 C CD2 . TRP A 1 431 ? 7.283   2.434   8.876   1.00 94.85 431 A 1 
ATOM 3422 N NE1 . TRP A 1 431 ? 5.736   3.685   7.897   1.00 93.92 431 A 1 
ATOM 3423 C CE2 . TRP A 1 431 ? 6.928   3.782   8.584   1.00 94.68 431 A 1 
ATOM 3424 C CE3 . TRP A 1 431 ? 8.476   2.222   9.596   1.00 94.57 431 A 1 
ATOM 3425 C CZ2 . TRP A 1 431 ? 7.717   4.869   8.980   1.00 94.15 431 A 1 
ATOM 3426 C CZ3 . TRP A 1 431 ? 9.281   3.306   9.995   1.00 93.80 431 A 1 
ATOM 3427 C CH2 . TRP A 1 431 ? 8.903   4.626   9.688   1.00 93.41 431 A 1 
ATOM 3428 N N   . MET A 1 432 ? 3.531   0.240   10.055  1.00 93.16 432 A 1 
ATOM 3429 C CA  . MET A 1 432 ? 2.422   1.056   10.571  1.00 93.66 432 A 1 
ATOM 3430 C C   . MET A 1 432 ? 2.258   0.924   12.080  1.00 94.69 432 A 1 
ATOM 3431 O O   . MET A 1 432 ? 2.097   1.925   12.766  1.00 94.39 432 A 1 
ATOM 3432 C CB  . MET A 1 432 ? 1.101   0.693   9.889   1.00 92.79 432 A 1 
ATOM 3433 C CG  . MET A 1 432 ? 1.112   1.113   8.424   1.00 89.79 432 A 1 
ATOM 3434 S SD  . MET A 1 432 ? 1.607   2.811   8.048   1.00 86.88 432 A 1 
ATOM 3435 C CE  . MET A 1 432 ? 0.383   3.752   8.992   1.00 77.59 432 A 1 
ATOM 3436 N N   . THR A 1 433 ? 2.396   -0.283  12.620  1.00 94.13 433 A 1 
ATOM 3437 C CA  . THR A 1 433 ? 2.328   -0.486  14.069  1.00 94.43 433 A 1 
ATOM 3438 C C   . THR A 1 433 ? 3.458   0.248   14.790  1.00 95.53 433 A 1 
ATOM 3439 O O   . THR A 1 433 ? 3.241   0.819   15.855  1.00 95.32 433 A 1 
ATOM 3440 C CB  . THR A 1 433 ? 2.386   -1.979  14.405  1.00 93.30 433 A 1 
ATOM 3441 O OG1 . THR A 1 433 ? 1.459   -2.708  13.635  1.00 89.02 433 A 1 
ATOM 3442 C CG2 . THR A 1 433 ? 2.048   -2.255  15.867  1.00 88.51 433 A 1 
ATOM 3443 N N   . ILE A 1 434 ? 4.667   0.259   14.224  1.00 95.13 434 A 1 
ATOM 3444 C CA  . ILE A 1 434 ? 5.806   0.986   14.800  1.00 95.98 434 A 1 
ATOM 3445 C C   . ILE A 1 434 ? 5.604   2.494   14.649  1.00 96.83 434 A 1 
ATOM 3446 O O   . ILE A 1 434 ? 5.826   3.234   15.607  1.00 96.80 434 A 1 
ATOM 3447 C CB  . ILE A 1 434 ? 7.134   0.509   14.172  1.00 95.52 434 A 1 
ATOM 3448 C CG1 . ILE A 1 434 ? 7.364   -0.987  14.496  1.00 93.33 434 A 1 
ATOM 3449 C CG2 . ILE A 1 434 ? 8.315   1.350   14.694  1.00 93.47 434 A 1 
ATOM 3450 C CD1 . ILE A 1 434 ? 8.488   -1.631  13.687  1.00 86.11 434 A 1 
ATOM 3451 N N   . LYS A 1 435 ? 5.144   2.954   13.479  1.00 96.34 435 A 1 
ATOM 3452 C CA  . LYS A 1 435 ? 4.851   4.366   13.211  1.00 96.96 435 A 1 
ATOM 3453 C C   . LYS A 1 435 ? 3.841   4.908   14.223  1.00 97.09 435 A 1 
ATOM 3454 O O   . LYS A 1 435 ? 4.156   5.851   14.942  1.00 96.91 435 A 1 
ATOM 3455 C CB  . LYS A 1 435 ? 4.375   4.510   11.756  1.00 96.81 435 A 1 
ATOM 3456 C CG  . LYS A 1 435 ? 4.254   5.981   11.330  1.00 96.39 435 A 1 
ATOM 3457 C CD  . LYS A 1 435 ? 3.709   6.115   9.901   1.00 95.59 435 A 1 
ATOM 3458 C CE  . LYS A 1 435 ? 3.482   7.587   9.575   1.00 92.79 435 A 1 
ATOM 3459 N NZ  . LYS A 1 435 ? 2.761   7.801   8.299   1.00 91.78 435 A 1 
ATOM 3460 N N   . GLU A 1 436 ? 2.693   4.249   14.359  1.00 96.97 436 A 1 
ATOM 3461 C CA  . GLU A 1 436 ? 1.599   4.665   15.243  1.00 96.89 436 A 1 
ATOM 3462 C C   . GLU A 1 436 ? 1.940   4.541   16.734  1.00 97.12 436 A 1 
ATOM 3463 O O   . GLU A 1 436 ? 1.595   5.409   17.530  1.00 96.29 436 A 1 
ATOM 3464 C CB  . GLU A 1 436 ? 0.364   3.801   14.953  1.00 96.09 436 A 1 
ATOM 3465 C CG  . GLU A 1 436 ? -0.276  4.103   13.589  1.00 90.66 436 A 1 
ATOM 3466 C CD  . GLU A 1 436 ? -1.368  3.087   13.208  1.00 86.16 436 A 1 
ATOM 3467 O OE1 . GLU A 1 436 ? -1.894  3.206   12.080  1.00 77.07 436 A 1 
ATOM 3468 O OE2 . GLU A 1 436 ? -1.641  2.165   14.018  1.00 77.65 436 A 1 
ATOM 3469 N N   . ARG A 1 437 ? 2.631   3.456   17.148  1.00 97.07 437 A 1 
ATOM 3470 C CA  . ARG A 1 437 ? 2.861   3.185   18.579  1.00 97.01 437 A 1 
ATOM 3471 C C   . ARG A 1 437 ? 4.183   3.717   19.112  1.00 97.51 437 A 1 
ATOM 3472 O O   . ARG A 1 437 ? 4.350   3.763   20.332  1.00 96.58 437 A 1 
ATOM 3473 C CB  . ARG A 1 437 ? 2.732   1.688   18.868  1.00 96.48 437 A 1 
ATOM 3474 C CG  . ARG A 1 437 ? 1.344   1.140   18.519  1.00 93.75 437 A 1 
ATOM 3475 C CD  . ARG A 1 437 ? 1.226   -0.300  19.008  1.00 88.72 437 A 1 
ATOM 3476 N NE  . ARG A 1 437 ? -0.104  -0.856  18.715  1.00 82.19 437 A 1 
ATOM 3477 C CZ  . ARG A 1 437 ? -0.615  -1.974  19.202  1.00 73.56 437 A 1 
ATOM 3478 N NH1 . ARG A 1 437 ? 0.049   -2.733  20.032  1.00 67.54 437 A 1 
ATOM 3479 N NH2 . ARG A 1 437 ? -1.817  -2.351  18.857  1.00 66.81 437 A 1 
ATOM 3480 N N   . VAL A 1 438 ? 5.129   4.064   18.250  1.00 97.39 438 A 1 
ATOM 3481 C CA  . VAL A 1 438 ? 6.479   4.472   18.661  1.00 97.75 438 A 1 
ATOM 3482 C C   . VAL A 1 438 ? 6.866   5.821   18.067  1.00 98.02 438 A 1 
ATOM 3483 O O   . VAL A 1 438 ? 7.241   6.710   18.827  1.00 97.62 438 A 1 
ATOM 3484 C CB  . VAL A 1 438 ? 7.535   3.391   18.335  1.00 97.42 438 A 1 
ATOM 3485 C CG1 . VAL A 1 438 ? 8.897   3.750   18.933  1.00 95.92 438 A 1 
ATOM 3486 C CG2 . VAL A 1 438 ? 7.140   2.010   18.880  1.00 95.91 438 A 1 
ATOM 3487 N N   . ILE A 1 439 ? 6.787   5.989   16.734  1.00 98.10 439 A 1 
ATOM 3488 C CA  . ILE A 1 439 ? 7.297   7.184   16.049  1.00 98.21 439 A 1 
ATOM 3489 C C   . ILE A 1 439 ? 6.371   8.380   16.289  1.00 98.27 439 A 1 
ATOM 3490 O O   . ILE A 1 439 ? 6.861   9.419   16.717  1.00 97.97 439 A 1 
ATOM 3491 C CB  . ILE A 1 439 ? 7.536   6.913   14.547  1.00 97.94 439 A 1 
ATOM 3492 C CG1 . ILE A 1 439 ? 8.587   5.788   14.380  1.00 96.56 439 A 1 
ATOM 3493 C CG2 . ILE A 1 439 ? 7.982   8.196   13.822  1.00 97.11 439 A 1 
ATOM 3494 C CD1 . ILE A 1 439 ? 8.775   5.304   12.942  1.00 91.10 439 A 1 
ATOM 3495 N N   . PHE A 1 440 ? 5.050   8.244   16.088  1.00 98.12 440 A 1 
ATOM 3496 C CA  . PHE A 1 440 ? 4.098   9.327   16.349  1.00 98.19 440 A 1 
ATOM 3497 C C   . PHE A 1 440 ? 4.150   9.817   17.800  1.00 98.11 440 A 1 
ATOM 3498 O O   . PHE A 1 440 ? 4.408   11.006  17.995  1.00 97.61 440 A 1 
ATOM 3499 C CB  . PHE A 1 440 ? 2.674   8.922   15.953  1.00 97.83 440 A 1 
ATOM 3500 C CG  . PHE A 1 440 ? 2.381   8.807   14.474  1.00 97.74 440 A 1 
ATOM 3501 C CD1 . PHE A 1 440 ? 3.294   9.212   13.483  1.00 96.35 440 A 1 
ATOM 3502 C CD2 . PHE A 1 440 ? 1.096   8.355   14.099  1.00 96.26 440 A 1 
ATOM 3503 C CE1 . PHE A 1 440 ? 2.923   9.174   12.134  1.00 95.90 440 A 1 
ATOM 3504 C CE2 . PHE A 1 440 ? 0.731   8.321   12.752  1.00 95.82 440 A 1 
ATOM 3505 C CZ  . PHE A 1 440 ? 1.642   8.736   11.767  1.00 96.20 440 A 1 
ATOM 3506 N N   . PRO A 1 441 ? 4.058   8.946   18.818  1.00 98.01 441 A 1 
ATOM 3507 C CA  . PRO A 1 441 ? 4.204   9.394   20.203  1.00 97.72 441 A 1 
ATOM 3508 C C   . PRO A 1 441 ? 5.555   10.059  20.482  1.00 97.65 441 A 1 
ATOM 3509 O O   . PRO A 1 441 ? 5.625   10.993  21.270  1.00 97.08 441 A 1 
ATOM 3510 C CB  . PRO A 1 441 ? 4.016   8.141   21.065  1.00 97.26 441 A 1 
ATOM 3511 C CG  . PRO A 1 441 ? 3.135   7.253   20.192  1.00 96.47 441 A 1 
ATOM 3512 C CD  . PRO A 1 441 ? 3.664   7.550   18.793  1.00 97.54 441 A 1 
ATOM 3513 N N   . TYR A 1 442 ? 6.633   9.598   19.841  1.00 97.89 442 A 1 
ATOM 3514 C CA  . TYR A 1 442 ? 7.941   10.236  19.970  1.00 97.88 442 A 1 
ATOM 3515 C C   . TYR A 1 442 ? 7.952   11.642  19.362  1.00 97.88 442 A 1 
ATOM 3516 O O   . TYR A 1 442 ? 8.362   12.573  20.048  1.00 97.53 442 A 1 
ATOM 3517 C CB  . TYR A 1 442 ? 9.029   9.362   19.339  1.00 97.84 442 A 1 
ATOM 3518 C CG  . TYR A 1 442 ? 10.389  10.036  19.300  1.00 97.83 442 A 1 
ATOM 3519 C CD1 . TYR A 1 442 ? 10.844  10.658  18.117  1.00 97.12 442 A 1 
ATOM 3520 C CD2 . TYR A 1 442 ? 11.186  10.076  20.459  1.00 97.27 442 A 1 
ATOM 3521 C CE1 . TYR A 1 442 ? 12.093  11.302  18.094  1.00 96.88 442 A 1 
ATOM 3522 C CE2 . TYR A 1 442 ? 12.436  10.718  20.442  1.00 96.84 442 A 1 
ATOM 3523 C CZ  . TYR A 1 442 ? 12.892  11.329  19.256  1.00 97.01 442 A 1 
ATOM 3524 O OH  . TYR A 1 442 ? 14.104  11.944  19.240  1.00 96.03 442 A 1 
ATOM 3525 N N   . LEU A 1 443 ? 7.494   11.824  18.115  1.00 98.00 443 A 1 
ATOM 3526 C CA  . LEU A 1 443 ? 7.423   13.130  17.448  1.00 97.83 443 A 1 
ATOM 3527 C C   . LEU A 1 443 ? 6.541   14.098  18.240  1.00 97.35 443 A 1 
ATOM 3528 O O   . LEU A 1 443 ? 6.978   15.198  18.569  1.00 96.76 443 A 1 
ATOM 3529 C CB  . LEU A 1 443 ? 6.884   12.961  16.014  1.00 97.91 443 A 1 
ATOM 3530 C CG  . LEU A 1 443 ? 7.827   12.236  15.039  1.00 97.44 443 A 1 
ATOM 3531 C CD1 . LEU A 1 443 ? 7.123   12.031  13.697  1.00 96.36 443 A 1 
ATOM 3532 C CD2 . LEU A 1 443 ? 9.112   13.026  14.788  1.00 96.27 443 A 1 
ATOM 3533 N N   . HIS A 1 444 ? 5.351   13.641  18.631  1.00 97.35 444 A 1 
ATOM 3534 C CA  . HIS A 1 444 ? 4.382   14.417  19.402  1.00 96.48 444 A 1 
ATOM 3535 C C   . HIS A 1 444 ? 4.940   14.891  20.755  1.00 96.20 444 A 1 
ATOM 3536 O O   . HIS A 1 444 ? 4.701   16.017  21.176  1.00 94.91 444 A 1 
ATOM 3537 C CB  . HIS A 1 444 ? 3.140   13.541  19.598  1.00 94.65 444 A 1 
ATOM 3538 C CG  . HIS A 1 444 ? 1.954   14.313  20.090  1.00 89.93 444 A 1 
ATOM 3539 N ND1 . HIS A 1 444 ? 1.007   14.901  19.289  1.00 75.47 444 A 1 
ATOM 3540 C CD2 . HIS A 1 444 ? 1.596   14.547  21.388  1.00 75.39 444 A 1 
ATOM 3541 C CE1 . HIS A 1 444 ? 0.083   15.463  20.085  1.00 75.30 444 A 1 
ATOM 3542 N NE2 . HIS A 1 444 ? 0.401   15.281  21.377  1.00 76.68 444 A 1 
ATOM 3543 N N   . GLU A 1 445 ? 5.716   14.054  21.432  1.00 96.50 445 A 1 
ATOM 3544 C CA  . GLU A 1 445 ? 6.368   14.416  22.697  1.00 96.23 445 A 1 
ATOM 3545 C C   . GLU A 1 445 ? 7.592   15.319  22.475  1.00 96.21 445 A 1 
ATOM 3546 O O   . GLU A 1 445 ? 7.771   16.294  23.203  1.00 95.01 445 A 1 
ATOM 3547 C CB  . GLU A 1 445 ? 6.738   13.119  23.432  1.00 95.24 445 A 1 
ATOM 3548 C CG  . GLU A 1 445 ? 7.180   13.348  24.884  1.00 85.99 445 A 1 
ATOM 3549 C CD  . GLU A 1 445 ? 7.588   12.034  25.570  1.00 85.67 445 A 1 
ATOM 3550 O OE1 . GLU A 1 445 ? 8.268   12.087  26.619  1.00 76.86 445 A 1 
ATOM 3551 O OE2 . GLU A 1 445 ? 7.312   10.942  25.016  1.00 79.77 445 A 1 
ATOM 3552 N N   . ARG A 1 446 ? 8.420   15.034  21.463  1.00 96.82 446 A 1 
ATOM 3553 C CA  . ARG A 1 446 ? 9.658   15.784  21.190  1.00 96.77 446 A 1 
ATOM 3554 C C   . ARG A 1 446 ? 9.400   17.228  20.781  1.00 96.84 446 A 1 
ATOM 3555 O O   . ARG A 1 446 ? 10.128  18.096  21.248  1.00 95.98 446 A 1 
ATOM 3556 C CB  . ARG A 1 446 ? 10.516  15.082  20.119  1.00 96.26 446 A 1 
ATOM 3557 C CG  . ARG A 1 446 ? 11.348  13.917  20.658  1.00 90.06 446 A 1 
ATOM 3558 C CD  . ARG A 1 446 ? 12.484  14.317  21.616  1.00 90.23 446 A 1 
ATOM 3559 N NE  . ARG A 1 446 ? 13.517  15.155  20.961  1.00 86.83 446 A 1 
ATOM 3560 C CZ  . ARG A 1 446 ? 13.729  16.455  21.103  1.00 86.06 446 A 1 
ATOM 3561 N NH1 . ARG A 1 446 ? 13.043  17.210  21.926  1.00 75.10 446 A 1 
ATOM 3562 N NH2 . ARG A 1 446 ? 14.661  17.039  20.395  1.00 73.66 446 A 1 
ATOM 3563 N N   . ILE A 1 447 ? 8.377   17.511  19.966  1.00 96.99 447 A 1 
ATOM 3564 C CA  . ILE A 1 447 ? 8.047   18.898  19.587  1.00 96.59 447 A 1 
ATOM 3565 C C   . ILE A 1 447 ? 7.561   19.740  20.782  1.00 96.10 447 A 1 
ATOM 3566 O O   . ILE A 1 447 ? 7.655   20.958  20.739  1.00 94.70 447 A 1 
ATOM 3567 C CB  . ILE A 1 447 ? 7.033   18.961  18.420  1.00 96.14 447 A 1 
ATOM 3568 C CG1 . ILE A 1 447 ? 5.670   18.361  18.814  1.00 90.83 447 A 1 
ATOM 3569 C CG2 . ILE A 1 447 ? 7.629   18.305  17.153  1.00 88.90 447 A 1 
ATOM 3570 C CD1 . ILE A 1 447 ? 4.571   18.622  17.797  1.00 85.84 447 A 1 
ATOM 3571 N N   . ARG A 1 448 ? 7.109   19.102  21.862  1.00 96.07 448 A 1 
ATOM 3572 C CA  . ARG A 1 448 ? 6.630   19.753  23.098  1.00 94.97 448 A 1 
ATOM 3573 C C   . ARG A 1 448 ? 7.720   19.974  24.153  1.00 94.35 448 A 1 
ATOM 3574 O O   . ARG A 1 448 ? 7.441   20.537  25.208  1.00 91.62 448 A 1 
ATOM 3575 C CB  . ARG A 1 448 ? 5.475   18.922  23.688  1.00 93.65 448 A 1 
ATOM 3576 C CG  . ARG A 1 448 ? 4.202   19.052  22.851  1.00 90.29 448 A 1 
ATOM 3577 C CD  . ARG A 1 448 ? 3.103   18.113  23.370  1.00 89.73 448 A 1 
ATOM 3578 N NE  . ARG A 1 448 ? 1.813   18.403  22.726  1.00 87.76 448 A 1 
ATOM 3579 C CZ  . ARG A 1 448 ? 1.508   18.223  21.454  1.00 87.83 448 A 1 
ATOM 3580 N NH1 . ARG A 1 448 ? 2.310   17.623  20.620  1.00 77.03 448 A 1 
ATOM 3581 N NH2 . ARG A 1 448 ? 0.379   18.675  20.999  1.00 79.68 448 A 1 
ATOM 3582 N N   . ARG A 1 449 ? 8.940   19.492  23.920  1.00 93.90 449 A 1 
ATOM 3583 C CA  . ARG A 1 449 ? 10.041  19.539  24.889  1.00 93.25 449 A 1 
ATOM 3584 C C   . ARG A 1 449 ? 11.284  20.139  24.242  1.00 93.32 449 A 1 
ATOM 3585 O O   . ARG A 1 449 ? 11.847  19.548  23.324  1.00 90.24 449 A 1 
ATOM 3586 C CB  . ARG A 1 449 ? 10.323  18.132  25.431  1.00 92.28 449 A 1 
ATOM 3587 C CG  . ARG A 1 449 ? 9.175   17.492  26.228  1.00 88.89 449 A 1 
ATOM 3588 C CD  . ARG A 1 449 ? 8.895   18.230  27.544  1.00 84.90 449 A 1 
ATOM 3589 N NE  . ARG A 1 449 ? 7.844   17.546  28.319  1.00 80.75 449 A 1 
ATOM 3590 C CZ  . ARG A 1 449 ? 6.710   18.069  28.755  1.00 73.83 449 A 1 
ATOM 3591 N NH1 . ARG A 1 449 ? 6.371   19.303  28.511  1.00 67.28 449 A 1 
ATOM 3592 N NH2 . ARG A 1 449 ? 5.888   17.342  29.451  1.00 67.52 449 A 1 
ATOM 3593 N N   . ASN A 1 450 ? 11.726  21.275  24.775  1.00 91.25 450 A 1 
ATOM 3594 C CA  . ASN A 1 450 ? 12.941  21.948  24.303  1.00 89.76 450 A 1 
ATOM 3595 C C   . ASN A 1 450 ? 14.199  21.131  24.625  1.00 90.17 450 A 1 
ATOM 3596 O O   . ASN A 1 450 ? 15.098  21.030  23.795  1.00 85.19 450 A 1 
ATOM 3597 C CB  . ASN A 1 450 ? 13.016  23.358  24.926  1.00 86.32 450 A 1 
ATOM 3598 C CG  . ASN A 1 450 ? 11.913  24.281  24.428  1.00 81.12 450 A 1 
ATOM 3599 O OD1 . ASN A 1 450 ? 11.250  24.023  23.444  1.00 72.33 450 A 1 
ATOM 3600 N ND2 . ASN A 1 450 ? 11.667  25.375  25.104  1.00 72.29 450 A 1 
ATOM 3601 N N   . ASN A 1 451 ? 14.252  20.519  25.816  1.00 90.02 451 A 1 
ATOM 3602 C CA  . ASN A 1 451 ? 15.377  19.677  26.193  1.00 90.67 451 A 1 
ATOM 3603 C C   . ASN A 1 451 ? 15.173  18.234  25.702  1.00 90.66 451 A 1 
ATOM 3604 O O   . ASN A 1 451 ? 14.220  17.546  26.073  1.00 87.65 451 A 1 
ATOM 3605 C CB  . ASN A 1 451 ? 15.603  19.774  27.709  1.00 88.93 451 A 1 
ATOM 3606 C CG  . ASN A 1 451 ? 16.864  19.043  28.144  1.00 84.98 451 A 1 
ATOM 3607 O OD1 . ASN A 1 451 ? 17.590  18.465  27.349  1.00 78.07 451 A 1 
ATOM 3608 N ND2 . ASN A 1 451 ? 17.162  19.042  29.416  1.00 78.20 451 A 1 
ATOM 3609 N N   . ARG A 1 452 ? 16.111  17.771  24.878  1.00 89.49 452 A 1 
ATOM 3610 C CA  . ARG A 1 452 ? 16.121  16.401  24.344  1.00 89.22 452 A 1 
ATOM 3611 C C   . ARG A 1 452 ? 16.195  15.342  25.445  1.00 90.58 452 A 1 
ATOM 3612 O O   . ARG A 1 452 ? 15.596  14.276  25.296  1.00 86.97 452 A 1 
ATOM 3613 C CB  . ARG A 1 452 ? 17.297  16.273  23.359  1.00 85.22 452 A 1 
ATOM 3614 C CG  . ARG A 1 452 ? 17.353  14.888  22.707  1.00 76.79 452 A 1 
ATOM 3615 C CD  . ARG A 1 452 ? 18.524  14.808  21.732  1.00 74.52 452 A 1 
ATOM 3616 N NE  . ARG A 1 452 ? 18.590  13.475  21.110  1.00 65.53 452 A 1 
ATOM 3617 C CZ  . ARG A 1 452 ? 19.562  13.021  20.348  1.00 60.31 452 A 1 
ATOM 3618 N NH1 . ARG A 1 452 ? 20.620  13.734  20.078  1.00 57.09 452 A 1 
ATOM 3619 N NH2 . ARG A 1 452 ? 19.479  11.830  19.833  1.00 51.79 452 A 1 
ATOM 3620 N N   . ASP A 1 453 ? 16.907  15.625  26.538  1.00 89.90 453 A 1 
ATOM 3621 C CA  . ASP A 1 453 ? 17.157  14.653  27.609  1.00 91.69 453 A 1 
ATOM 3622 C C   . ASP A 1 453 ? 15.900  14.345  28.443  1.00 92.71 453 A 1 
ATOM 3623 O O   . ASP A 1 453 ? 15.842  13.314  29.117  1.00 89.31 453 A 1 
ATOM 3624 C CB  . ASP A 1 453 ? 18.307  15.160  28.498  1.00 89.77 453 A 1 
ATOM 3625 C CG  . ASP A 1 453 ? 19.648  15.266  27.761  1.00 85.98 453 A 1 
ATOM 3626 O OD1 . ASP A 1 453 ? 19.848  14.511  26.778  1.00 79.87 453 A 1 
ATOM 3627 O OD2 . ASP A 1 453 ? 20.482  16.081  28.202  1.00 81.20 453 A 1 
ATOM 3628 N N   . GLU A 1 454 ? 14.861  15.188  28.346  1.00 90.61 454 A 1 
ATOM 3629 C CA  . GLU A 1 454 ? 13.559  14.958  28.991  1.00 91.81 454 A 1 
ATOM 3630 C C   . GLU A 1 454 ? 12.709  13.900  28.273  1.00 92.80 454 A 1 
ATOM 3631 O O   . GLU A 1 454 ? 11.724  13.404  28.829  1.00 89.93 454 A 1 
ATOM 3632 C CB  . GLU A 1 454 ? 12.768  16.273  29.053  1.00 89.93 454 A 1 
ATOM 3633 C CG  . GLU A 1 454 ? 13.405  17.314  29.990  1.00 84.33 454 A 1 
ATOM 3634 C CD  . GLU A 1 454 ? 12.706  18.682  29.917  1.00 82.40 454 A 1 
ATOM 3635 O OE1 . GLU A 1 454 ? 13.355  19.675  30.315  1.00 74.16 454 A 1 
ATOM 3636 O OE2 . GLU A 1 454 ? 11.547  18.745  29.440  1.00 77.16 454 A 1 
ATOM 3637 N N   . VAL A 1 455 ? 13.072  13.554  27.031  1.00 93.67 455 A 1 
ATOM 3638 C CA  . VAL A 1 455 ? 12.312  12.607  26.211  1.00 94.82 455 A 1 
ATOM 3639 C C   . VAL A 1 455 ? 13.126  11.343  25.991  1.00 95.26 455 A 1 
ATOM 3640 O O   . VAL A 1 455 ? 14.287  11.360  25.590  1.00 92.63 455 A 1 
ATOM 3641 C CB  . VAL A 1 455 ? 11.859  13.241  24.887  1.00 93.13 455 A 1 
ATOM 3642 C CG1 . VAL A 1 455 ? 11.047  12.252  24.039  1.00 89.02 455 A 1 
ATOM 3643 C CG2 . VAL A 1 455 ? 10.968  14.459  25.172  1.00 89.42 455 A 1 
ATOM 3644 N N   . ARG A 1 456 ? 12.497  10.209  26.219  1.00 95.84 456 A 1 
ATOM 3645 C CA  . ARG A 1 456 ? 13.147  8.916   25.993  1.00 95.98 456 A 1 
ATOM 3646 C C   . ARG A 1 456 ? 13.576  8.779   24.527  1.00 96.56 456 A 1 
ATOM 3647 O O   . ARG A 1 456 ? 12.710  8.882   23.659  1.00 95.62 456 A 1 
ATOM 3648 C CB  . ARG A 1 456 ? 12.188  7.808   26.413  1.00 94.72 456 A 1 
ATOM 3649 C CG  . ARG A 1 456 ? 12.911  6.464   26.414  1.00 88.13 456 A 1 
ATOM 3650 C CD  . ARG A 1 456 ? 11.957  5.368   26.856  1.00 85.64 456 A 1 
ATOM 3651 N NE  . ARG A 1 456 ? 12.730  4.158   27.118  1.00 79.48 456 A 1 
ATOM 3652 C CZ  . ARG A 1 456 ? 12.302  2.921   27.150  1.00 74.87 456 A 1 
ATOM 3653 N NH1 . ARG A 1 456 ? 11.062  2.580   26.945  1.00 66.76 456 A 1 
ATOM 3654 N NH2 . ARG A 1 456 ? 13.156  1.983   27.403  1.00 65.93 456 A 1 
ATOM 3655 N N   . PRO A 1 457 ? 14.860  8.477   24.230  1.00 96.67 457 A 1 
ATOM 3656 C CA  . PRO A 1 457 ? 15.367  8.395   22.858  1.00 96.75 457 A 1 
ATOM 3657 C C   . PRO A 1 457 ? 14.597  7.401   21.979  1.00 97.21 457 A 1 
ATOM 3658 O O   . PRO A 1 457 ? 14.203  6.325   22.450  1.00 96.63 457 A 1 
ATOM 3659 C CB  . PRO A 1 457 ? 16.842  7.997   22.981  1.00 95.30 457 A 1 
ATOM 3660 C CG  . PRO A 1 457 ? 17.240  8.547   24.348  1.00 92.47 457 A 1 
ATOM 3661 C CD  . PRO A 1 457 ? 15.971  8.363   25.173  1.00 95.49 457 A 1 
ATOM 3662 N N   . LEU A 1 458 ? 14.423  7.739   20.693  1.00 97.00 458 A 1 
ATOM 3663 C CA  . LEU A 1 458 ? 13.682  6.917   19.730  1.00 97.41 458 A 1 
ATOM 3664 C C   . LEU A 1 458 ? 14.299  5.517   19.584  1.00 97.40 458 A 1 
ATOM 3665 O O   . LEU A 1 458 ? 13.575  4.522   19.564  1.00 97.07 458 A 1 
ATOM 3666 C CB  . LEU A 1 458 ? 13.617  7.660   18.378  1.00 97.35 458 A 1 
ATOM 3667 C CG  . LEU A 1 458 ? 12.821  6.919   17.285  1.00 97.04 458 A 1 
ATOM 3668 C CD1 . LEU A 1 458 ? 11.377  6.614   17.701  1.00 95.97 458 A 1 
ATOM 3669 C CD2 . LEU A 1 458 ? 12.774  7.758   16.010  1.00 95.87 458 A 1 
ATOM 3670 N N   . GLU A 1 459 ? 15.623  5.418   19.586  1.00 97.20 459 A 1 
ATOM 3671 C CA  . GLU A 1 459 ? 16.388  4.168   19.513  1.00 96.74 459 A 1 
ATOM 3672 C C   . GLU A 1 459 ? 15.994  3.202   20.633  1.00 96.77 459 A 1 
ATOM 3673 O O   . GLU A 1 459 ? 15.781  2.007   20.401  1.00 96.00 459 A 1 
ATOM 3674 C CB  . GLU A 1 459 ? 17.904  4.450   19.637  1.00 95.61 459 A 1 
ATOM 3675 C CG  . GLU A 1 459 ? 18.512  5.343   18.545  1.00 81.18 459 A 1 
ATOM 3676 C CD  . GLU A 1 459 ? 18.269  6.857   18.723  1.00 74.24 459 A 1 
ATOM 3677 O OE1 . GLU A 1 459 ? 18.690  7.618   17.828  1.00 65.42 459 A 1 
ATOM 3678 O OE2 . GLU A 1 459 ? 17.633  7.258   19.730  1.00 65.05 459 A 1 
ATOM 3679 N N   . ARG A 1 460 ? 15.843  3.716   21.861  1.00 97.07 460 A 1 
ATOM 3680 C CA  . ARG A 1 460 ? 15.427  2.918   23.021  1.00 97.11 460 A 1 
ATOM 3681 C C   . ARG A 1 460 ? 13.965  2.494   22.906  1.00 97.32 460 A 1 
ATOM 3682 O O   . ARG A 1 460 ? 13.653  1.351   23.226  1.00 96.54 460 A 1 
ATOM 3683 C CB  . ARG A 1 460 ? 15.667  3.673   24.334  1.00 96.52 460 A 1 
ATOM 3684 C CG  . ARG A 1 460 ? 17.154  3.874   24.654  1.00 85.81 460 A 1 
ATOM 3685 C CD  . ARG A 1 460 ? 17.306  4.479   26.061  1.00 80.00 460 A 1 
ATOM 3686 N NE  . ARG A 1 460 ? 18.715  4.745   26.405  1.00 69.53 460 A 1 
ATOM 3687 C CZ  . ARG A 1 460 ? 19.159  5.310   27.519  1.00 61.14 460 A 1 
ATOM 3688 N NH1 . ARG A 1 460 ? 18.356  5.687   28.475  1.00 55.11 460 A 1 
ATOM 3689 N NH2 . ARG A 1 460 ? 20.436  5.515   27.695  1.00 52.76 460 A 1 
ATOM 3690 N N   . ARG A 1 461 ? 13.076  3.380   22.418  1.00 97.21 461 A 1 
ATOM 3691 C CA  . ARG A 1 461 ? 11.655  3.046   22.193  1.00 97.21 461 A 1 
ATOM 3692 C C   . ARG A 1 461 ? 11.497  1.940   21.154  1.00 97.17 461 A 1 
ATOM 3693 O O   . ARG A 1 461 ? 10.770  0.976   21.402  1.00 96.44 461 A 1 
ATOM 3694 C CB  . ARG A 1 461 ? 10.851  4.283   21.759  1.00 97.11 461 A 1 
ATOM 3695 C CG  . ARG A 1 461 ? 10.794  5.380   22.823  1.00 95.97 461 A 1 
ATOM 3696 C CD  . ARG A 1 461 ? 9.866   6.523   22.380  1.00 95.29 461 A 1 
ATOM 3697 N NE  . ARG A 1 461 ? 9.967   7.649   23.308  1.00 93.11 461 A 1 
ATOM 3698 C CZ  . ARG A 1 461 ? 9.066   8.567   23.624  1.00 92.61 461 A 1 
ATOM 3699 N NH1 . ARG A 1 461 ? 7.873   8.662   23.100  1.00 88.02 461 A 1 
ATOM 3700 N NH2 . ARG A 1 461 ? 9.380   9.440   24.517  1.00 87.71 461 A 1 
ATOM 3701 N N   . ILE A 1 462 ? 12.206  2.048   20.029  1.00 97.27 462 A 1 
ATOM 3702 C CA  . ILE A 1 462 ? 12.195  1.039   18.962  1.00 96.87 462 A 1 
ATOM 3703 C C   . ILE A 1 462 ? 12.764  -0.292  19.472  1.00 96.34 462 A 1 
ATOM 3704 O O   . ILE A 1 462 ? 12.133  -1.334  19.296  1.00 95.57 462 A 1 
ATOM 3705 C CB  . ILE A 1 462 ? 12.945  1.578   17.717  1.00 96.51 462 A 1 
ATOM 3706 C CG1 . ILE A 1 462 ? 12.080  2.678   17.057  1.00 94.39 462 A 1 
ATOM 3707 C CG2 . ILE A 1 462 ? 13.253  0.458   16.706  1.00 94.68 462 A 1 
ATOM 3708 C CD1 . ILE A 1 462 ? 12.750  3.405   15.887  1.00 86.53 462 A 1 
ATOM 3709 N N   . SER A 1 463 ? 13.910  -0.268  20.164  1.00 96.60 463 A 1 
ATOM 3710 C CA  . SER A 1 463 ? 14.528  -1.484  20.719  1.00 95.98 463 A 1 
ATOM 3711 C C   . SER A 1 463 ? 13.609  -2.204  21.710  1.00 95.66 463 A 1 
ATOM 3712 O O   . SER A 1 463 ? 13.445  -3.421  21.644  1.00 94.87 463 A 1 
ATOM 3713 C CB  . SER A 1 463 ? 15.847  -1.151  21.411  1.00 95.25 463 A 1 
ATOM 3714 O OG  . SER A 1 463 ? 16.757  -0.568  20.503  1.00 81.64 463 A 1 
ATOM 3715 N N   . ASP A 1 464 ? 12.959  -1.465  22.604  1.00 96.25 464 A 1 
ATOM 3716 C CA  . ASP A 1 464 ? 11.977  -2.016  23.545  1.00 95.99 464 A 1 
ATOM 3717 C C   . ASP A 1 464 ? 10.760  -2.591  22.830  1.00 95.96 464 A 1 
ATOM 3718 O O   . ASP A 1 464 ? 10.304  -3.677  23.181  1.00 95.37 464 A 1 
ATOM 3719 C CB  . ASP A 1 464 ? 11.512  -0.932  24.514  1.00 95.63 464 A 1 
ATOM 3720 C CG  . ASP A 1 464 ? 12.375  -0.816  25.759  1.00 93.83 464 A 1 
ATOM 3721 O OD1 . ASP A 1 464 ? 13.537  -1.266  25.802  1.00 90.97 464 A 1 
ATOM 3722 O OD2 . ASP A 1 464 ? 11.821  -0.272  26.740  1.00 90.98 464 A 1 
ATOM 3723 N N   . TRP A 1 465 ? 10.257  -1.894  21.809  1.00 96.61 465 A 1 
ATOM 3724 C CA  . TRP A 1 465 ? 9.127   -2.373  21.026  1.00 96.03 465 A 1 
ATOM 3725 C C   . TRP A 1 465 ? 9.451   -3.720  20.368  1.00 95.86 465 A 1 
ATOM 3726 O O   . TRP A 1 465 ? 8.679   -4.663  20.520  1.00 94.94 465 A 1 
ATOM 3727 C CB  . TRP A 1 465 ? 8.698   -1.308  20.010  1.00 95.35 465 A 1 
ATOM 3728 C CG  . TRP A 1 465 ? 7.452   -1.675  19.264  1.00 93.72 465 A 1 
ATOM 3729 C CD1 . TRP A 1 465 ? 6.194   -1.310  19.595  1.00 89.53 465 A 1 
ATOM 3730 C CD2 . TRP A 1 465 ? 7.317   -2.548  18.106  1.00 91.51 465 A 1 
ATOM 3731 N NE1 . TRP A 1 465 ? 5.295   -1.895  18.735  1.00 88.70 465 A 1 
ATOM 3732 C CE2 . TRP A 1 465 ? 5.929   -2.690  17.809  1.00 90.72 465 A 1 
ATOM 3733 C CE3 . TRP A 1 465 ? 8.222   -3.261  17.291  1.00 87.62 465 A 1 
ATOM 3734 C CZ2 . TRP A 1 465 ? 5.459   -3.515  16.776  1.00 87.11 465 A 1 
ATOM 3735 C CZ3 . TRP A 1 465 ? 7.760   -4.087  16.246  1.00 83.72 465 A 1 
ATOM 3736 C CH2 . TRP A 1 465 ? 6.382   -4.221  15.995  1.00 83.82 465 A 1 
ATOM 3737 N N   . TYR A 1 466 ? 10.618  -3.864  19.727  1.00 95.31 466 A 1 
ATOM 3738 C CA  . TYR A 1 466 ? 11.061  -5.140  19.149  1.00 94.68 466 A 1 
ATOM 3739 C C   . TYR A 1 466 ? 11.234  -6.237  20.204  1.00 94.67 466 A 1 
ATOM 3740 O O   . TYR A 1 466 ? 10.907  -7.396  19.951  1.00 93.41 466 A 1 
ATOM 3741 C CB  . TYR A 1 466 ? 12.376  -4.948  18.382  1.00 93.85 466 A 1 
ATOM 3742 C CG  . TYR A 1 466 ? 12.186  -4.495  16.948  1.00 92.87 466 A 1 
ATOM 3743 C CD1 . TYR A 1 466 ? 11.746  -5.421  15.978  1.00 89.16 466 A 1 
ATOM 3744 C CD2 . TYR A 1 466 ? 12.462  -3.171  16.574  1.00 89.50 466 A 1 
ATOM 3745 C CE1 . TYR A 1 466 ? 11.583  -5.017  14.639  1.00 88.12 466 A 1 
ATOM 3746 C CE2 . TYR A 1 466 ? 12.296  -2.762  15.237  1.00 88.37 466 A 1 
ATOM 3747 C CZ  . TYR A 1 466 ? 11.859  -3.687  14.268  1.00 89.43 466 A 1 
ATOM 3748 O OH  . TYR A 1 466 ? 11.709  -3.295  12.978  1.00 86.84 466 A 1 
ATOM 3749 N N   . ARG A 1 467 ? 11.720  -5.895  21.399  1.00 94.19 467 A 1 
ATOM 3750 C CA  . ARG A 1 467 ? 11.876  -6.853  22.503  1.00 94.24 467 A 1 
ATOM 3751 C C   . ARG A 1 467 ? 10.533  -7.400  22.990  1.00 93.92 467 A 1 
ATOM 3752 O O   . ARG A 1 467 ? 10.455  -8.583  23.323  1.00 92.22 467 A 1 
ATOM 3753 C CB  . ARG A 1 467 ? 12.660  -6.171  23.631  1.00 93.98 467 A 1 
ATOM 3754 C CG  . ARG A 1 467 ? 12.994  -7.121  24.796  1.00 83.12 467 A 1 
ATOM 3755 C CD  . ARG A 1 467 ? 13.841  -6.421  25.868  1.00 82.57 467 A 1 
ATOM 3756 N NE  . ARG A 1 467 ? 13.135  -5.289  26.507  1.00 71.52 467 A 1 
ATOM 3757 C CZ  . ARG A 1 467 ? 12.546  -5.261  27.688  1.00 65.29 467 A 1 
ATOM 3758 N NH1 . ARG A 1 467 ? 12.519  -6.299  28.483  1.00 57.62 467 A 1 
ATOM 3759 N NH2 . ARG A 1 467 ? 11.965  -4.163  28.092  1.00 54.44 467 A 1 
ATOM 3760 N N   . LEU A 1 468 ? 9.504   -6.552  23.041  1.00 94.50 468 A 1 
ATOM 3761 C CA  . LEU A 1 468 ? 8.158   -6.905  23.512  1.00 93.66 468 A 1 
ATOM 3762 C C   . LEU A 1 468 ? 7.292   -7.566  22.428  1.00 92.35 468 A 1 
ATOM 3763 O O   . LEU A 1 468 ? 6.404   -8.344  22.762  1.00 89.19 468 A 1 
ATOM 3764 C CB  . LEU A 1 468 ? 7.478   -5.633  24.052  1.00 93.43 468 A 1 
ATOM 3765 C CG  . LEU A 1 468 ? 8.117   -5.044  25.326  1.00 88.64 468 A 1 
ATOM 3766 C CD1 . LEU A 1 468 ? 7.479   -3.688  25.645  1.00 83.96 468 A 1 
ATOM 3767 C CD2 . LEU A 1 468 ? 7.933   -5.957  26.539  1.00 84.38 468 A 1 
ATOM 3768 N N   . ASN A 1 469 ? 7.556   -7.289  21.155  1.00 92.10 469 A 1 
ATOM 3769 C CA  . ASN A 1 469 ? 6.756   -7.741  20.010  1.00 89.67 469 A 1 
ATOM 3770 C C   . ASN A 1 469 ? 7.571   -8.664  19.085  1.00 86.65 469 A 1 
ATOM 3771 O O   . ASN A 1 469 ? 7.599   -8.479  17.870  1.00 80.67 469 A 1 
ATOM 3772 C CB  . ASN A 1 469 ? 6.150   -6.527  19.279  1.00 89.16 469 A 1 
ATOM 3773 C CG  . ASN A 1 469 ? 5.258   -5.686  20.168  1.00 87.61 469 A 1 
ATOM 3774 O OD1 . ASN A 1 469 ? 4.071   -5.916  20.301  1.00 78.95 469 A 1 
ATOM 3775 N ND2 . ASN A 1 469 ? 5.804   -4.676  20.808  1.00 79.87 469 A 1 
ATOM 3776 N N   . ARG A 1 470 ? 8.272   -9.646  19.666  1.00 87.03 470 A 1 
ATOM 3777 C CA  . ARG A 1 470 ? 8.963   -10.700 18.904  1.00 81.82 470 A 1 
ATOM 3778 C C   . ARG A 1 470 ? 7.916   -11.588 18.219  1.00 75.73 470 A 1 
ATOM 3779 O O   . ARG A 1 470 ? 7.392   -12.504 18.851  1.00 62.95 470 A 1 
ATOM 3780 C CB  . ARG A 1 470 ? 9.886   -11.521 19.819  1.00 77.38 470 A 1 
ATOM 3781 C CG  . ARG A 1 470 ? 11.079  -10.718 20.350  1.00 69.93 470 A 1 
ATOM 3782 C CD  . ARG A 1 470 ? 11.994  -11.626 21.180  1.00 65.88 470 A 1 
ATOM 3783 N NE  . ARG A 1 470 ? 13.134  -10.879 21.744  1.00 56.94 470 A 1 
ATOM 3784 C CZ  . ARG A 1 470 ? 14.158  -11.397 22.401  1.00 50.10 470 A 1 
ATOM 3785 N NH1 . ARG A 1 470 ? 14.261  -12.679 22.621  1.00 47.41 470 A 1 
ATOM 3786 N NH2 . ARG A 1 470 ? 15.105  -10.625 22.855  1.00 45.27 470 A 1 
ATOM 3787 N N   . GLY A 1 471 ? 7.601   -11.296 16.972  1.00 63.69 471 A 1 
ATOM 3788 C CA  . GLY A 1 471 ? 6.681   -12.037 16.110  1.00 58.31 471 A 1 
ATOM 3789 C C   . GLY A 1 471 ? 7.007   -11.821 14.644  1.00 52.93 471 A 1 
ATOM 3790 O O   . GLY A 1 471 ? 7.111   -10.647 14.233  1.00 46.55 471 A 1 
ATOM 3791 O OXT . GLY A 1 471 ? 7.128   -12.858 13.943  1.00 51.16 471 A 1 
#
