# 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_if10419
#
_entry.id if10419
#
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 THR 2   
1 n ARG 3   
1 n ILE 4   
1 n THR 5   
1 n CYS 6   
1 n LYS 7   
1 n THR 8   
1 n SER 9   
1 n PRO 10  
1 n PHE 11  
1 n LEU 12  
1 n GLN 13  
1 n LYS 14  
1 n LYS 15  
1 n ALA 16  
1 n ASN 17  
1 n ASN 18  
1 n PRO 19  
1 n LEU 20  
1 n ILE 21  
1 n SER 22  
1 n THR 23  
1 n ILE 24  
1 n PHE 25  
1 n ILE 26  
1 n ASN 27  
1 n ILE 28  
1 n LEU 29  
1 n LYS 30  
1 n ASN 31  
1 n TRP 32  
1 n THR 33  
1 n GLY 34  
1 n PHE 35  
1 n ILE 36  
1 n ILE 37  
1 n TYR 38  
1 n ILE 39  
1 n CYS 40  
1 n ASN 41  
1 n LEU 42  
1 n LEU 43  
1 n ASN 44  
1 n GLN 45  
1 n ILE 46  
1 n ASP 47  
1 n SER 48  
1 n ASP 49  
1 n CYS 50  
1 n ALA 51  
1 n THR 52  
1 n CYS 53  
1 n PHE 54  
1 n ASN 55  
1 n GLY 56  
1 n TYR 57  
1 n ILE 58  
1 n ASN 59  
1 n LEU 60  
1 n ILE 61  
1 n GLN 62  
1 n GLU 63  
1 n ILE 64  
1 n GLY 65  
1 n VAL 66  
1 n ASN 67  
1 n LYS 68  
1 n MET 69  
1 n THR 70  
1 n PRO 71  
1 n THR 72  
1 n ILE 73  
1 n ILE 74  
1 n THR 75  
1 n ASP 76  
1 n ILE 77  
1 n LYS 78  
1 n SER 79  
1 n PHE 80  
1 n ALA 81  
1 n ILE 82  
1 n LYS 83  
1 n PRO 84  
1 n ASP 85  
1 n ARG 86  
1 n HIS 87  
1 n ASN 88  
1 n LEU 89  
1 n VAL 90  
1 n VAL 91  
1 n VAL 92  
1 n LYS 93  
1 n VAL 94  
1 n GLU 95  
1 n THR 96  
1 n ASN 97  
1 n LYS 98  
1 n GLY 99  
1 n VAL 100 
1 n SER 101 
1 n GLY 102 
1 n LEU 103 
1 n GLY 104 
1 n CYS 105 
1 n SER 106 
1 n THR 107 
1 n PHE 108 
1 n GLN 109 
1 n PHE 110 
1 n ARG 111 
1 n PRO 112 
1 n LEU 113 
1 n ALA 114 
1 n VAL 115 
1 n LYS 116 
1 n ASN 117 
1 n VAL 118 
1 n LEU 119 
1 n ASP 120 
1 n GLU 121 
1 n TYR 122 
1 n LEU 123 
1 n ARG 124 
1 n PRO 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n ARG 130 
1 n ASP 131 
1 n ALA 132 
1 n ASN 133 
1 n GLU 134 
1 n ILE 135 
1 n GLU 136 
1 n ASP 137 
1 n ILE 138 
1 n TRP 139 
1 n HIS 140 
1 n LEU 141 
1 n MET 142 
1 n ASN 143 
1 n VAL 144 
1 n ASN 145 
1 n SER 146 
1 n TYR 147 
1 n TRP 148 
1 n ARG 149 
1 n ASN 150 
1 n GLY 151 
1 n PRO 152 
1 n ILE 153 
1 n THR 154 
1 n ASN 155 
1 n ASN 156 
1 n ALA 157 
1 n ILE 158 
1 n SER 159 
1 n GLY 160 
1 n ILE 161 
1 n ASP 162 
1 n MET 163 
1 n ALA 164 
1 n LEU 165 
1 n TRP 166 
1 n ASP 167 
1 n ILE 168 
1 n LYS 169 
1 n SER 170 
1 n GLN 171 
1 n LEU 172 
1 n ALA 173 
1 n GLU 174 
1 n MET 175 
1 n PRO 176 
1 n LEU 177 
1 n TYR 178 
1 n GLN 179 
1 n LEU 180 
1 n LEU 181 
1 n GLY 182 
1 n GLY 183 
1 n LYS 184 
1 n ALA 185 
1 n ARG 186 
1 n THR 187 
1 n ALA 188 
1 n ILE 189 
1 n PRO 190 
1 n ALA 191 
1 n TYR 192 
1 n THR 193 
1 n HIS 194 
1 n ALA 195 
1 n VAL 196 
1 n ALA 197 
1 n ASP 198 
1 n ASN 199 
1 n LEU 200 
1 n ASP 201 
1 n ASP 202 
1 n LEU 203 
1 n TYR 204 
1 n GLN 205 
1 n GLU 206 
1 n ILE 207 
1 n ASP 208 
1 n ARG 209 
1 n PHE 210 
1 n LEU 211 
1 n ALA 212 
1 n GLU 213 
1 n GLY 214 
1 n TYR 215 
1 n ARG 216 
1 n TYR 217 
1 n ILE 218 
1 n ARG 219 
1 n CYS 220 
1 n GLN 221 
1 n LEU 222 
1 n GLY 223 
1 n PHE 224 
1 n TYR 225 
1 n GLY 226 
1 n GLY 227 
1 n ASN 228 
1 n PRO 229 
1 n ASN 230 
1 n HIS 231 
1 n LEU 232 
1 n GLU 233 
1 n THR 234 
1 n PRO 235 
1 n GLU 236 
1 n ARG 237 
1 n PRO 238 
1 n LEU 239 
1 n PRO 240 
1 n GLY 241 
1 n SER 242 
1 n TYR 243 
1 n PHE 244 
1 n ASP 245 
1 n GLN 246 
1 n ASN 247 
1 n ASP 248 
1 n TYR 249 
1 n MET 250 
1 n GLU 251 
1 n THR 252 
1 n THR 253 
1 n LEU 254 
1 n LYS 255 
1 n MET 256 
1 n PHE 257 
1 n ALA 258 
1 n ALA 259 
1 n ILE 260 
1 n LYS 261 
1 n GLU 262 
1 n LYS 263 
1 n TYR 264 
1 n GLY 265 
1 n ASN 266 
1 n GLN 267 
1 n PHE 268 
1 n GLN 269 
1 n MET 270 
1 n LEU 271 
1 n HIS 272 
1 n ASP 273 
1 n VAL 274 
1 n HIS 275 
1 n GLU 276 
1 n ARG 277 
1 n LEU 278 
1 n HIS 279 
1 n PRO 280 
1 n ASN 281 
1 n GLN 282 
1 n ALA 283 
1 n ILE 284 
1 n GLN 285 
1 n PHE 286 
1 n ALA 287 
1 n LYS 288 
1 n ALA 289 
1 n ALA 290 
1 n GLU 291 
1 n PRO 292 
1 n TYR 293 
1 n GLN 294 
1 n LEU 295 
1 n PHE 296 
1 n PHE 297 
1 n LEU 298 
1 n GLU 299 
1 n ASP 300 
1 n ILE 301 
1 n LEU 302 
1 n PRO 303 
1 n PRO 304 
1 n ASP 305 
1 n GLN 306 
1 n ASN 307 
1 n GLN 308 
1 n TRP 309 
1 n LEU 310 
1 n ARG 311 
1 n GLN 312 
1 n LEU 313 
1 n ARG 314 
1 n SER 315 
1 n GLN 316 
1 n SER 317 
1 n THR 318 
1 n THR 319 
1 n PRO 320 
1 n ILE 321 
1 n ALA 322 
1 n THR 323 
1 n GLY 324 
1 n GLU 325 
1 n LEU 326 
1 n PHE 327 
1 n ASN 328 
1 n ASN 329 
1 n PRO 330 
1 n MET 331 
1 n GLU 332 
1 n TRP 333 
1 n GLN 334 
1 n GLU 335 
1 n LEU 336 
1 n VAL 337 
1 n LYS 338 
1 n THR 339 
1 n GLN 340 
1 n GLN 341 
1 n ILE 342 
1 n ASP 343 
1 n PHE 344 
1 n MET 345 
1 n ARG 346 
1 n ALA 347 
1 n HIS 348 
1 n VAL 349 
1 n SER 350 
1 n GLN 351 
1 n ILE 352 
1 n GLY 353 
1 n GLY 354 
1 n ILE 355 
1 n THR 356 
1 n PRO 357 
1 n ALA 358 
1 n LEU 359 
1 n LYS 360 
1 n LEU 361 
1 n ALA 362 
1 n HIS 363 
1 n PHE 364 
1 n CYS 365 
1 n ASP 366 
1 n ALA 367 
1 n MET 368 
1 n GLY 369 
1 n ILE 370 
1 n ARG 371 
1 n ILE 372 
1 n ALA 373 
1 n TRP 374 
1 n HIS 375 
1 n THR 376 
1 n PRO 377 
1 n SER 378 
1 n ASP 379 
1 n ILE 380 
1 n THR 381 
1 n PRO 382 
1 n ILE 383 
1 n GLY 384 
1 n LEU 385 
1 n ALA 386 
1 n VAL 387 
1 n ASN 388 
1 n THR 389 
1 n HIS 390 
1 n LEU 391 
1 n ASN 392 
1 n ILE 393 
1 n HIS 394 
1 n LEU 395 
1 n HIS 396 
1 n ASN 397 
1 n ALA 398 
1 n ALA 399 
1 n ILE 400 
1 n GLN 401 
1 n GLU 402 
1 n THR 403 
1 n ILE 404 
1 n GLU 405 
1 n LEU 406 
1 n PRO 407 
1 n LYS 408 
1 n ASN 409 
1 n THR 410 
1 n GLN 411 
1 n SER 412 
1 n VAL 413 
1 n PHE 414 
1 n GLY 415 
1 n GLY 416 
1 n SER 417 
1 n PRO 418 
1 n THR 419 
1 n PRO 420 
1 n VAL 421 
1 n GLY 422 
1 n GLY 423 
1 n PHE 424 
1 n PHE 425 
1 n TYR 426 
1 n PRO 427 
1 n MET 428 
1 n GLU 429 
1 n LYS 430 
1 n ASN 431 
1 n GLY 432 
1 n ILE 433 
1 n GLY 434 
1 n ILE 435 
1 n SER 436 
1 n PHE 437 
1 n ASP 438 
1 n GLU 439 
1 n ASP 440 
1 n ALA 441 
1 n ALA 442 
1 n ALA 443 
1 n GLU 444 
1 n PHE 445 
1 n PRO 446 
1 n VAL 447 
1 n VAL 448 
1 n TYR 449 
1 n ARG 450 
1 n PRO 451 
1 n HIS 452 
1 n GLU 453 
1 n TRP 454 
1 n THR 455 
1 n GLN 456 
1 n SER 457 
1 n ARG 458 
1 n THR 459 
1 n PRO 460 
1 n ASP 461 
1 n GLY 462 
1 n THR 463 
1 n LEU 464 
1 n VAL 465 
1 n THR 466 
1 n PRO 467 
#
_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 @ 2025-11-15 07:30:06)"
_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 84.71
_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 THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n TRP . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n PRO . 467 A 467 
#
_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   ? 38.347  -8.889  7.996   1.00 22.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.612  -10.325 8.238   1.00 28.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.065  -10.514 8.654   1.00 30.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 40.941  -10.540 7.791   1.00 29.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.332  -11.178 6.980   1.00 28.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.856  -11.491 6.774   1.00 26.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.597  -12.496 5.281   1.00 24.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.786  -12.631 5.296   1.00 21.64 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 40.336  -10.610 9.951   1.00 29.35 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 41.680  -10.837 10.496  1.00 33.09 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 41.822  -12.334 10.764  1.00 33.84 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 41.141  -12.878 11.630  1.00 32.29 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 41.920  -10.001 11.770  1.00 31.53 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 41.115  -8.835  11.770  1.00 28.50 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 43.367  -9.521  11.852  1.00 29.23 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 42.645  -13.028 9.975   1.00 26.65 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 42.940  -14.452 10.194  1.00 30.63 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 43.837  -14.593 11.424  1.00 30.71 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 45.018  -14.256 11.359  1.00 30.41 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 43.629  -15.075 8.959   1.00 30.81 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 42.657  -15.662 7.929   1.00 28.50 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 43.451  -16.284 6.765   1.00 27.54 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 42.583  -16.988 5.801   1.00 24.65 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 42.967  -17.576 4.676   1.00 23.57 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 44.209  -17.569 4.282   1.00 21.69 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 42.099  -18.189 3.918   1.00 21.22 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 43.299  -15.119 12.517  1.00 30.76 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 44.090  -15.587 13.658  1.00 33.22 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 44.581  -16.998 13.318  1.00 33.23 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 43.799  -17.945 13.250  1.00 32.06 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 43.274  -15.512 14.972  1.00 31.85 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 42.847  -14.048 15.250  1.00 29.66 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 44.108  -16.065 16.142  1.00 30.22 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 41.926  -13.873 16.462  1.00 29.02 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 45.885  -17.129 13.055  1.00 33.75 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 46.522  -18.431 12.846  1.00 36.76 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 46.924  -19.026 14.192  1.00 36.57 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 47.910  -18.606 14.793  1.00 35.65 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 47.743  -18.320 11.915  1.00 35.76 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 48.501  -17.171 12.212  1.00 32.39 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 47.328  -18.219 10.447  1.00 32.83 5   A 1 
ATOM 42   N N   . CYS A 1 6   ? 46.184  -20.019 14.647  1.00 33.63 6   A 1 
ATOM 43   C CA  . CYS A 1 6   ? 46.577  -20.831 15.796  1.00 36.94 6   A 1 
ATOM 44   C C   . CYS A 1 6   ? 47.708  -21.787 15.371  1.00 36.84 6   A 1 
ATOM 45   O O   . CYS A 1 6   ? 47.545  -22.570 14.430  1.00 35.72 6   A 1 
ATOM 46   C CB  . CYS A 1 6   ? 45.335  -21.556 16.342  1.00 36.49 6   A 1 
ATOM 47   S SG  . CYS A 1 6   ? 45.638  -22.068 18.049  1.00 33.05 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 48.889  -21.686 16.019  1.00 37.37 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 50.010  -22.614 15.785  1.00 40.81 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 49.668  -23.968 16.414  1.00 39.76 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 49.903  -24.183 17.596  1.00 37.93 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 51.331  -22.057 16.349  1.00 39.49 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 52.014  -21.021 15.446  1.00 37.09 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? 53.359  -20.592 16.058  1.00 35.34 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? 54.106  -19.608 15.150  1.00 32.27 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? 55.379  -19.151 15.766  1.00 29.79 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 49.123  -24.873 15.627  1.00 39.11 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 48.913  -26.263 16.049  1.00 42.91 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 50.218  -27.056 15.973  1.00 43.06 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 50.986  -26.933 15.019  1.00 41.09 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 47.796  -26.940 15.240  1.00 40.51 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 47.949  -26.690 13.862  1.00 37.49 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 46.419  -26.405 15.635  1.00 37.33 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 50.470  -27.875 16.991  1.00 41.86 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 51.613  -28.795 17.066  1.00 44.83 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 51.698  -29.698 15.821  1.00 45.06 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 50.666  -30.204 15.361  1.00 42.72 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 51.474  -29.642 18.338  1.00 42.00 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 52.306  -30.783 18.307  1.00 37.49 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 52.914  -29.973 15.297  1.00 40.64 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 53.111  -30.837 14.122  1.00 44.72 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 52.499  -32.239 14.258  1.00 44.97 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 52.217  -32.905 13.261  1.00 43.91 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 54.630  -30.930 13.936  1.00 43.79 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 55.171  -29.672 14.615  1.00 44.50 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 54.186  -29.440 15.757  1.00 48.93 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 52.261  -32.673 15.493  1.00 37.81 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 51.671  -33.979 15.786  1.00 39.29 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 50.159  -34.046 15.483  1.00 39.14 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 49.660  -35.093 15.058  1.00 38.41 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 51.983  -34.325 17.248  1.00 37.91 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 51.834  -35.796 17.573  1.00 35.35 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 50.663  -36.271 18.194  1.00 33.02 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 52.875  -36.690 17.263  1.00 34.92 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 50.540  -37.633 18.512  1.00 32.92 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 52.748  -38.054 17.578  1.00 33.48 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 51.583  -38.525 18.205  1.00 34.32 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? 49.432  -32.923 15.640  1.00 39.95 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? 47.988  -32.837 15.377  1.00 42.82 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? 47.671  -32.662 13.884  1.00 42.21 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? 46.715  -33.264 13.388  1.00 41.08 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? 47.385  -31.715 16.244  1.00 41.36 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? 47.126  -32.146 17.700  1.00 38.64 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? 46.979  -30.932 18.605  1.00 36.56 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? 45.846  -32.985 17.806  1.00 38.50 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? 48.514  -31.937 13.146  1.00 38.58 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? 48.344  -31.775 11.693  1.00 40.48 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? 48.425  -33.104 10.921  1.00 40.14 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? 47.736  -33.276 9.914   1.00 39.53 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? 49.383  -30.780 11.154  1.00 40.13 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? 48.837  -29.346 11.122  1.00 37.81 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? 49.853  -28.334 10.602  1.00 35.00 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? 51.044  -28.582 10.531  1.00 35.07 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? 49.429  -27.147 10.237  1.00 34.48 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? 49.212  -34.066 11.412  1.00 38.78 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? 49.374  -35.371 10.748  1.00 41.13 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? 48.175  -36.319 10.939  1.00 39.64 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? 47.999  -37.229 10.137  1.00 37.49 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? 50.705  -36.007 11.184  1.00 39.65 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? 51.533  -36.484 9.981   1.00 36.89 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? 52.889  -37.055 10.423  1.00 34.88 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? 53.743  -37.414 9.203   1.00 32.28 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? 55.066  -37.971 9.590   1.00 29.83 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 47.347  -36.106 11.973  1.00 42.69 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 46.128  -36.898 12.233  1.00 44.62 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 44.855  -36.297 11.621  1.00 43.03 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 43.934  -37.051 11.322  1.00 40.87 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 45.961  -37.163 13.738  1.00 42.31 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 46.790  -38.365 14.217  1.00 39.13 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 46.457  -38.724 15.673  1.00 37.15 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 47.193  -39.996 16.116  1.00 34.64 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 46.859  -40.374 17.517  1.00 32.66 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 44.811  -34.976 11.378  1.00 42.93 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 43.643  -34.289 10.812  1.00 45.12 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 43.340  -34.663 9.346   1.00 45.60 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 42.203  -34.532 8.902   1.00 43.51 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 43.853  -32.781 10.980  1.00 42.84 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? 44.327  -35.188 8.609   1.00 47.58 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? 44.167  -35.615 7.212   1.00 51.69 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? 43.730  -37.084 7.051   1.00 51.23 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? 43.748  -37.613 5.940   1.00 48.31 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? 45.464  -35.297 6.442   1.00 49.85 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? 45.646  -33.816 6.166   1.00 45.98 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? 44.761  -32.999 6.316   1.00 43.01 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? 46.818  -33.419 5.731   1.00 42.24 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? 43.335  -37.756 8.134   1.00 47.30 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? 42.828  -39.121 8.039   1.00 51.58 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? 41.300  -39.106 7.800   1.00 51.25 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? 40.561  -38.651 8.675   1.00 49.45 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? 43.247  -39.906 9.294   1.00 50.16 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? 42.965  -41.396 9.169   1.00 45.65 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? 42.066  -41.844 8.480   1.00 43.82 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? 43.729  -42.222 9.845   1.00 43.91 18  A 1 
ATOM 144  N N   . PRO A 1 19  ? 40.784  -39.624 6.672   1.00 44.06 19  A 1 
ATOM 145  C CA  . PRO A 1 19  ? 39.359  -39.594 6.318   1.00 48.62 19  A 1 
ATOM 146  C C   . PRO A 1 19  ? 38.442  -40.224 7.374   1.00 49.95 19  A 1 
ATOM 147  O O   . PRO A 1 19  ? 37.309  -39.779 7.555   1.00 48.88 19  A 1 
ATOM 148  C CB  . PRO A 1 19  ? 39.251  -40.349 4.985   1.00 47.02 19  A 1 
ATOM 149  C CG  . PRO A 1 19  ? 40.654  -40.284 4.396   1.00 47.60 19  A 1 
ATOM 150  C CD  . PRO A 1 19  ? 41.558  -40.252 5.616   1.00 52.27 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 38.939  -41.211 8.109   1.00 44.35 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 38.193  -41.870 9.183   1.00 47.06 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 37.903  -40.920 10.359  1.00 47.43 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 36.819  -40.968 10.934  1.00 46.34 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 38.971  -43.113 9.668   1.00 46.67 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 38.111  -44.386 9.700   1.00 44.64 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 38.207  -45.134 8.374   1.00 40.64 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 38.560  -45.313 10.823  1.00 45.69 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? 38.849  -40.029 10.700  1.00 44.03 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? 38.711  -39.088 11.821  1.00 46.61 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? 37.743  -37.958 11.453  1.00 47.09 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? 36.902  -37.586 12.269  1.00 45.96 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? 40.102  -38.578 12.273  1.00 45.64 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? 40.949  -39.766 12.792  1.00 43.15 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? 39.978  -37.491 13.360  1.00 43.65 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? 42.380  -39.407 13.216  1.00 42.72 21  A 1 
ATOM 167  N N   . SER A 1 22  ? 37.780  -37.465 10.213  1.00 44.97 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? 36.830  -36.467 9.699   1.00 47.48 22  A 1 
ATOM 169  C C   . SER A 1 22  ? 35.387  -36.992 9.694   1.00 48.48 22  A 1 
ATOM 170  O O   . SER A 1 22  ? 34.469  -36.308 10.138  1.00 48.24 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? 37.263  -36.047 8.291   1.00 45.86 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? 36.430  -35.028 7.796   1.00 42.79 22  A 1 
ATOM 173  N N   . THR A 1 23  ? 35.183  -38.231 9.290   1.00 44.61 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? 33.856  -38.870 9.260   1.00 47.37 23  A 1 
ATOM 175  C C   . THR A 1 23  ? 33.304  -39.115 10.671  1.00 48.05 23  A 1 
ATOM 176  O O   . THR A 1 23  ? 32.112  -38.919 10.910  1.00 47.58 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? 33.915  -40.180 8.461   1.00 45.49 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? 34.492  -39.945 7.196   1.00 42.99 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? 32.536  -40.773 8.193   1.00 43.92 23  A 1 
ATOM 180  N N   . ILE A 1 24  ? 34.163  -39.470 11.628  1.00 45.03 24  A 1 
ATOM 181  C CA  . ILE A 1 24  ? 33.789  -39.610 13.043  1.00 47.31 24  A 1 
ATOM 182  C C   . ILE A 1 24  ? 33.402  -38.245 13.633  1.00 47.58 24  A 1 
ATOM 183  O O   . ILE A 1 24  ? 32.364  -38.149 14.281  1.00 46.54 24  A 1 
ATOM 184  C CB  . ILE A 1 24  ? 34.911  -40.334 13.823  1.00 45.76 24  A 1 
ATOM 185  C CG1 . ILE A 1 24  ? 34.978  -41.819 13.387  1.00 43.75 24  A 1 
ATOM 186  C CG2 . ILE A 1 24  ? 34.695  -40.255 15.348  1.00 44.63 24  A 1 
ATOM 187  C CD1 . ILE A 1 24  ? 36.253  -42.548 13.835  1.00 43.60 24  A 1 
ATOM 188  N N   . PHE A 1 25  ? 34.150  -37.163 13.350  1.00 43.17 25  A 1 
ATOM 189  C CA  . PHE A 1 25  ? 33.827  -35.808 13.818  1.00 45.67 25  A 1 
ATOM 190  C C   . PHE A 1 25  ? 32.489  -35.285 13.277  1.00 44.29 25  A 1 
ATOM 191  O O   . PHE A 1 25  ? 31.692  -34.730 14.032  1.00 44.21 25  A 1 
ATOM 192  C CB  . PHE A 1 25  ? 34.977  -34.847 13.466  1.00 44.91 25  A 1 
ATOM 193  C CG  . PHE A 1 25  ? 35.752  -34.378 14.681  1.00 43.86 25  A 1 
ATOM 194  C CD1 . PHE A 1 25  ? 35.380  -33.188 15.333  1.00 41.64 25  A 1 
ATOM 195  C CD2 . PHE A 1 25  ? 36.828  -35.137 15.177  1.00 43.09 25  A 1 
ATOM 196  C CE1 . PHE A 1 25  ? 36.083  -32.755 16.473  1.00 40.82 25  A 1 
ATOM 197  C CE2 . PHE A 1 25  ? 37.530  -34.708 16.320  1.00 40.97 25  A 1 
ATOM 198  C CZ  . PHE A 1 25  ? 37.159  -33.515 16.968  1.00 41.62 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 32.203  -35.497 11.999  1.00 45.37 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 30.950  -35.056 11.363  1.00 46.49 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 29.737  -35.835 11.908  1.00 46.91 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 28.663  -35.258 12.083  1.00 45.61 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 31.090  -35.146 9.826   1.00 44.56 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 32.098  -34.085 9.327   1.00 41.87 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 29.734  -34.950 9.115   1.00 41.66 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 32.555  -34.283 7.876   1.00 40.97 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? 29.894  -37.117 12.225  1.00 46.33 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? 28.818  -37.918 12.816  1.00 49.12 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? 28.594  -37.627 14.309  1.00 48.12 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? 27.457  -37.707 14.769  1.00 47.57 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? 29.083  -39.404 12.536  1.00 47.48 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? 28.687  -39.816 11.125  1.00 44.44 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? 27.854  -39.209 10.467  1.00 42.37 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? 29.238  -40.892 10.619  1.00 43.81 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? 29.633  -37.220 15.053  1.00 46.11 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? 29.513  -36.773 16.451  1.00 47.93 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? 28.803  -35.411 16.541  1.00 46.82 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? 27.987  -35.213 17.437  1.00 45.60 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 30.905  -36.778 17.133  1.00 46.44 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 31.371  -38.239 17.363  1.00 44.41 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 30.895  -36.026 18.479  1.00 44.78 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 32.846  -38.371 17.775  1.00 43.96 28  A 1 
ATOM 223  N N   . LEU A 1 29  ? 29.026  -34.489 15.585  1.00 46.07 29  A 1 
ATOM 224  C CA  . LEU A 1 29  ? 28.357  -33.180 15.544  1.00 47.11 29  A 1 
ATOM 225  C C   . LEU A 1 29  ? 26.854  -33.258 15.216  1.00 46.31 29  A 1 
ATOM 226  O O   . LEU A 1 29  ? 26.115  -32.323 15.519  1.00 44.24 29  A 1 
ATOM 227  C CB  . LEU A 1 29  ? 29.101  -32.276 14.541  1.00 44.56 29  A 1 
ATOM 228  C CG  . LEU A 1 29  ? 30.371  -31.633 15.129  1.00 42.29 29  A 1 
ATOM 229  C CD1 . LEU A 1 29  ? 31.280  -31.134 14.004  1.00 39.28 29  A 1 
ATOM 230  C CD2 . LEU A 1 29  ? 30.027  -30.438 16.023  1.00 41.62 29  A 1 
ATOM 231  N N   . LYS A 1 30  ? 26.385  -34.346 14.614  1.00 43.23 30  A 1 
ATOM 232  C CA  . LYS A 1 30  ? 24.972  -34.514 14.230  1.00 43.88 30  A 1 
ATOM 233  C C   . LYS A 1 30  ? 24.071  -35.079 15.332  1.00 43.47 30  A 1 
ATOM 234  O O   . LYS A 1 30  ? 22.859  -34.935 15.214  1.00 41.66 30  A 1 
ATOM 235  C CB  . LYS A 1 30  ? 24.862  -35.321 12.927  1.00 41.81 30  A 1 
ATOM 236  C CG  . LYS A 1 30  ? 25.061  -34.412 11.709  1.00 39.68 30  A 1 
ATOM 237  C CD  . LYS A 1 30  ? 24.843  -35.188 10.405  1.00 37.08 30  A 1 
ATOM 238  C CE  . LYS A 1 30  ? 24.932  -34.233 9.212   1.00 34.67 30  A 1 
ATOM 239  N NZ  . LYS A 1 30  ? 24.677  -34.941 7.935   1.00 31.49 30  A 1 
ATOM 240  N N   . ASN A 1 31  ? 24.628  -35.665 16.383  1.00 41.86 31  A 1 
ATOM 241  C CA  . ASN A 1 31  ? 23.850  -36.165 17.517  1.00 44.14 31  A 1 
ATOM 242  C C   . ASN A 1 31  ? 24.646  -35.931 18.814  1.00 43.45 31  A 1 
ATOM 243  O O   . ASN A 1 31  ? 25.805  -36.324 18.881  1.00 41.18 31  A 1 
ATOM 244  C CB  . ASN A 1 31  ? 23.538  -37.662 17.290  1.00 41.17 31  A 1 
ATOM 245  C CG  . ASN A 1 31  ? 22.402  -37.911 16.312  1.00 37.43 31  A 1 
ATOM 246  O OD1 . ASN A 1 31  ? 21.348  -37.310 16.381  1.00 35.16 31  A 1 
ATOM 247  N ND2 . ASN A 1 31  ? 22.549  -38.836 15.397  1.00 35.11 31  A 1 
ATOM 248  N N   . TRP A 1 32  ? 23.972  -35.351 19.843  1.00 41.16 32  A 1 
ATOM 249  C CA  . TRP A 1 32  ? 24.456  -35.234 21.233  1.00 43.13 32  A 1 
ATOM 250  C C   . TRP A 1 32  ? 25.158  -33.929 21.656  1.00 42.93 32  A 1 
ATOM 251  O O   . TRP A 1 32  ? 26.371  -33.889 21.905  1.00 40.89 32  A 1 
ATOM 252  C CB  . TRP A 1 32  ? 25.226  -36.487 21.710  1.00 39.77 32  A 1 
ATOM 253  C CG  . TRP A 1 32  ? 24.496  -37.789 21.660  1.00 38.96 32  A 1 
ATOM 254  C CD1 . TRP A 1 32  ? 24.090  -38.447 20.549  1.00 35.32 32  A 1 
ATOM 255  C CD2 . TRP A 1 32  ? 24.054  -38.607 22.775  1.00 37.24 32  A 1 
ATOM 256  N NE1 . TRP A 1 32  ? 23.418  -39.596 20.905  1.00 37.04 32  A 1 
ATOM 257  C CE2 . TRP A 1 32  ? 23.361  -39.750 22.267  1.00 37.55 32  A 1 
ATOM 258  C CE3 . TRP A 1 32  ? 24.161  -38.500 24.180  1.00 39.60 32  A 1 
ATOM 259  C CZ2 . TRP A 1 32  ? 22.806  -40.722 23.102  1.00 37.89 32  A 1 
ATOM 260  C CZ3 . TRP A 1 32  ? 23.617  -39.476 25.032  1.00 35.98 32  A 1 
ATOM 261  C CH2 . TRP A 1 32  ? 22.934  -40.583 24.497  1.00 35.86 32  A 1 
ATOM 262  N N   . THR A 1 33  ? 24.369  -32.921 21.957  1.00 47.40 33  A 1 
ATOM 263  C CA  . THR A 1 33  ? 24.744  -31.802 22.851  1.00 48.80 33  A 1 
ATOM 264  C C   . THR A 1 33  ? 25.279  -32.253 24.224  1.00 50.46 33  A 1 
ATOM 265  O O   . THR A 1 33  ? 26.199  -31.638 24.755  1.00 48.23 33  A 1 
ATOM 266  C CB  . THR A 1 33  ? 23.534  -30.862 23.078  1.00 45.57 33  A 1 
ATOM 267  O OG1 . THR A 1 33  ? 22.311  -31.517 22.821  1.00 42.55 33  A 1 
ATOM 268  C CG2 . THR A 1 33  ? 23.580  -29.651 22.151  1.00 41.63 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? 24.805  -33.361 24.780  1.00 50.61 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? 25.279  -33.902 26.064  1.00 53.14 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? 26.685  -34.524 26.028  1.00 55.08 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? 27.416  -34.456 27.014  1.00 53.86 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? 27.110  -35.078 24.891  1.00 49.53 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? 28.430  -35.704 24.749  1.00 51.65 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? 29.549  -34.667 24.542  1.00 52.08 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? 30.667  -34.864 25.011  1.00 51.52 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? 28.370  -36.726 23.609  1.00 50.11 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? 29.476  -37.761 23.635  1.00 47.64 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? 30.538  -37.694 22.711  1.00 45.12 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? 29.432  -38.809 24.571  1.00 45.87 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? 31.543  -38.678 22.718  1.00 43.18 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? 30.442  -39.790 24.585  1.00 43.26 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? 31.494  -39.725 23.656  1.00 43.88 35  A 1 
ATOM 284  N N   . ILE A 1 36  ? 29.230  -33.524 23.935  1.00 50.85 36  A 1 
ATOM 285  C CA  . ILE A 1 36  ? 30.143  -32.379 23.819  1.00 52.15 36  A 1 
ATOM 286  C C   . ILE A 1 36  ? 30.462  -31.824 25.212  1.00 52.18 36  A 1 
ATOM 287  O O   . ILE A 1 36  ? 31.632  -31.648 25.534  1.00 51.05 36  A 1 
ATOM 288  C CB  . ILE A 1 36  ? 29.558  -31.317 22.857  1.00 50.20 36  A 1 
ATOM 289  C CG1 . ILE A 1 36  ? 29.483  -31.906 21.425  1.00 47.43 36  A 1 
ATOM 290  C CG2 . ILE A 1 36  ? 30.397  -30.026 22.874  1.00 46.70 36  A 1 
ATOM 291  C CD1 . ILE A 1 36  ? 28.789  -31.008 20.396  1.00 44.83 36  A 1 
ATOM 292  N N   . ILE A 1 37  ? 29.469  -31.652 26.082  1.00 52.58 37  A 1 
ATOM 293  C CA  . ILE A 1 37  ? 29.660  -31.197 27.473  1.00 53.90 37  A 1 
ATOM 294  C C   . ILE A 1 37  ? 30.540  -32.184 28.263  1.00 54.73 37  A 1 
ATOM 295  O O   . ILE A 1 37  ? 31.418  -31.764 29.019  1.00 53.39 37  A 1 
ATOM 296  C CB  . ILE A 1 37  ? 28.285  -30.959 28.144  1.00 51.93 37  A 1 
ATOM 297  C CG1 . ILE A 1 37  ? 27.547  -29.797 27.437  1.00 48.82 37  A 1 
ATOM 298  C CG2 . ILE A 1 37  ? 28.436  -30.647 29.648  1.00 48.11 37  A 1 
ATOM 299  C CD1 . ILE A 1 37  ? 26.072  -29.647 27.839  1.00 46.81 37  A 1 
ATOM 300  N N   . TYR A 1 38  ? 30.375  -33.483 28.062  1.00 53.18 38  A 1 
ATOM 301  C CA  . TYR A 1 38  ? 31.194  -34.511 28.711  1.00 54.63 38  A 1 
ATOM 302  C C   . TYR A 1 38  ? 32.662  -34.477 28.252  1.00 54.51 38  A 1 
ATOM 303  O O   . TYR A 1 38  ? 33.565  -34.506 29.090  1.00 53.98 38  A 1 
ATOM 304  C CB  . TYR A 1 38  ? 30.550  -35.883 28.473  1.00 52.99 38  A 1 
ATOM 305  C CG  . TYR A 1 38  ? 31.256  -37.017 29.190  1.00 49.67 38  A 1 
ATOM 306  C CD1 . TYR A 1 38  ? 32.158  -37.846 28.491  1.00 47.07 38  A 1 
ATOM 307  C CD2 . TYR A 1 38  ? 31.027  -37.231 30.563  1.00 47.31 38  A 1 
ATOM 308  C CE1 . TYR A 1 38  ? 32.824  -38.888 29.161  1.00 44.86 38  A 1 
ATOM 309  C CE2 . TYR A 1 38  ? 31.696  -38.271 31.239  1.00 45.16 38  A 1 
ATOM 310  C CZ  . TYR A 1 38  ? 32.592  -39.100 30.535  1.00 46.07 38  A 1 
ATOM 311  O OH  . TYR A 1 38  ? 33.237  -40.100 31.185  1.00 44.15 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 32.924  -34.337 26.957  1.00 54.43 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 34.289  -34.191 26.423  1.00 55.00 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 34.926  -32.875 26.888  1.00 54.30 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 36.106  -32.859 27.223  1.00 52.93 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 34.289  -34.348 24.884  1.00 53.42 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 34.006  -35.831 24.540  1.00 51.08 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 35.609  -33.880 24.249  1.00 50.17 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 34.056  -36.179 23.050  1.00 48.13 39  A 1 
ATOM 320  N N   . CYS A 1 40  ? 34.158  -31.776 26.981  1.00 54.43 40  A 1 
ATOM 321  C CA  . CYS A 1 40  ? 34.635  -30.495 27.506  1.00 54.11 40  A 1 
ATOM 322  C C   . CYS A 1 40  ? 35.088  -30.607 28.967  1.00 53.90 40  A 1 
ATOM 323  O O   . CYS A 1 40  ? 36.152  -30.101 29.317  1.00 51.94 40  A 1 
ATOM 324  C CB  . CYS A 1 40  ? 33.527  -29.439 27.372  1.00 51.44 40  A 1 
ATOM 325  S SG  . CYS A 1 40  ? 33.205  -29.094 25.624  1.00 47.18 40  A 1 
ATOM 326  N N   . ASN A 1 41  ? 34.338  -31.313 29.808  1.00 55.98 41  A 1 
ATOM 327  C CA  . ASN A 1 41  ? 34.717  -31.555 31.203  1.00 57.35 41  A 1 
ATOM 328  C C   . ASN A 1 41  ? 35.958  -32.452 31.326  1.00 56.78 41  A 1 
ATOM 329  O O   . ASN A 1 41  ? 36.773  -32.238 32.218  1.00 55.68 41  A 1 
ATOM 330  C CB  . ASN A 1 41  ? 33.511  -32.133 31.957  1.00 55.17 41  A 1 
ATOM 331  C CG  . ASN A 1 41  ? 32.476  -31.074 32.306  1.00 51.60 41  A 1 
ATOM 332  O OD1 . ASN A 1 41  ? 32.741  -29.888 32.368  1.00 49.10 41  A 1 
ATOM 333  N ND2 . ASN A 1 41  ? 31.260  -31.472 32.592  1.00 48.92 41  A 1 
ATOM 334  N N   . LEU A 1 42  ? 36.149  -33.408 30.423  1.00 53.92 42  A 1 
ATOM 335  C CA  . LEU A 1 42  ? 37.344  -34.256 30.394  1.00 54.51 42  A 1 
ATOM 336  C C   . LEU A 1 42  ? 38.603  -33.478 29.956  1.00 53.75 42  A 1 
ATOM 337  O O   . LEU A 1 42  ? 39.673  -33.665 30.527  1.00 52.63 42  A 1 
ATOM 338  C CB  . LEU A 1 42  ? 37.101  -35.466 29.463  1.00 52.84 42  A 1 
ATOM 339  C CG  . LEU A 1 42  ? 37.573  -36.794 30.084  1.00 49.24 42  A 1 
ATOM 340  C CD1 . LEU A 1 42  ? 36.433  -37.456 30.853  1.00 45.67 42  A 1 
ATOM 341  C CD2 . LEU A 1 42  ? 38.054  -37.760 29.009  1.00 47.86 42  A 1 
ATOM 342  N N   . LEU A 1 43  ? 38.483  -32.578 28.980  1.00 52.26 43  A 1 
ATOM 343  C CA  . LEU A 1 43  ? 39.593  -31.756 28.482  1.00 52.12 43  A 1 
ATOM 344  C C   . LEU A 1 43  ? 40.017  -30.677 29.490  1.00 51.01 43  A 1 
ATOM 345  O O   . LEU A 1 43  ? 41.212  -30.431 29.634  1.00 48.85 43  A 1 
ATOM 346  C CB  . LEU A 1 43  ? 39.206  -31.147 27.122  1.00 49.66 43  A 1 
ATOM 347  C CG  . LEU A 1 43  ? 39.181  -32.162 25.964  1.00 48.25 43  A 1 
ATOM 348  C CD1 . LEU A 1 43  ? 38.528  -31.531 24.734  1.00 45.10 43  A 1 
ATOM 349  C CD2 . LEU A 1 43  ? 40.589  -32.617 25.566  1.00 47.10 43  A 1 
ATOM 350  N N   . ASN A 1 44  ? 39.080  -30.111 30.264  1.00 55.78 44  A 1 
ATOM 351  C CA  . ASN A 1 44  ? 39.363  -29.183 31.370  1.00 56.08 44  A 1 
ATOM 352  C C   . ASN A 1 44  ? 40.200  -29.809 32.499  1.00 54.95 44  A 1 
ATOM 353  O O   . ASN A 1 44  ? 40.799  -29.078 33.285  1.00 52.71 44  A 1 
ATOM 354  C CB  . ASN A 1 44  ? 38.033  -28.649 31.943  1.00 53.89 44  A 1 
ATOM 355  C CG  . ASN A 1 44  ? 37.529  -27.386 31.265  1.00 50.71 44  A 1 
ATOM 356  O OD1 . ASN A 1 44  ? 38.200  -26.727 30.499  1.00 47.98 44  A 1 
ATOM 357  N ND2 . ASN A 1 44  ? 36.320  -26.970 31.564  1.00 48.04 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? 40.262  -31.125 32.616  1.00 51.48 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? 41.094  -31.826 33.601  1.00 52.20 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? 42.528  -32.097 33.118  1.00 50.25 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? 43.352  -32.536 33.920  1.00 48.63 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? 40.406  -33.135 34.015  1.00 51.41 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? 39.172  -32.890 34.888  1.00 49.40 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? 38.530  -34.182 35.387  1.00 46.16 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? 38.849  -35.293 34.993  1.00 45.60 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? 37.587  -34.090 36.299  1.00 43.97 45  A 1 
ATOM 367  N N   . ILE A 1 46  ? 42.837  -31.866 31.841  1.00 50.03 46  A 1 
ATOM 368  C CA  . ILE A 1 46  ? 44.106  -32.300 31.234  1.00 50.00 46  A 1 
ATOM 369  C C   . ILE A 1 46  ? 45.041  -31.127 30.912  1.00 48.27 46  A 1 
ATOM 370  O O   . ILE A 1 46  ? 46.250  -31.305 31.020  1.00 44.75 46  A 1 
ATOM 371  C CB  . ILE A 1 46  ? 43.818  -33.243 30.034  1.00 47.36 46  A 1 
ATOM 372  C CG1 . ILE A 1 46  ? 43.096  -34.521 30.527  1.00 45.23 46  A 1 
ATOM 373  C CG2 . ILE A 1 46  ? 45.109  -33.634 29.287  1.00 44.38 46  A 1 
ATOM 374  C CD1 . ILE A 1 46  ? 42.594  -35.449 29.418  1.00 43.62 46  A 1 
ATOM 375  N N   . ASP A 1 47  ? 44.534  -29.922 30.594  1.00 47.10 47  A 1 
ATOM 376  C CA  . ASP A 1 47  ? 45.403  -28.779 30.262  1.00 49.64 47  A 1 
ATOM 377  C C   . ASP A 1 47  ? 44.674  -27.421 30.374  1.00 49.48 47  A 1 
ATOM 378  O O   . ASP A 1 47  ? 43.651  -27.190 29.723  1.00 46.97 47  A 1 
ATOM 379  C CB  . ASP A 1 47  ? 45.974  -28.989 28.846  1.00 46.37 47  A 1 
ATOM 380  C CG  . ASP A 1 47  ? 47.284  -28.244 28.609  1.00 42.41 47  A 1 
ATOM 381  O OD1 . ASP A 1 47  ? 47.534  -27.263 29.337  1.00 39.99 47  A 1 
ATOM 382  O OD2 . ASP A 1 47  ? 48.012  -28.676 27.678  1.00 39.55 47  A 1 
ATOM 383  N N   . SER A 1 48  ? 45.208  -26.477 31.178  1.00 48.91 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? 44.623  -25.149 31.439  1.00 51.07 48  A 1 
ATOM 385  C C   . SER A 1 48  ? 44.624  -24.207 30.228  1.00 52.01 48  A 1 
ATOM 386  O O   . SER A 1 48  ? 43.735  -23.360 30.101  1.00 48.67 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? 45.355  -24.481 32.610  1.00 48.29 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? 46.740  -24.352 32.344  1.00 44.82 48  A 1 
ATOM 389  N N   . ASP A 1 49  ? 45.570  -24.368 29.313  1.00 48.00 49  A 1 
ATOM 390  C CA  . ASP A 1 49  ? 45.670  -23.534 28.106  1.00 50.86 49  A 1 
ATOM 391  C C   . ASP A 1 49  ? 44.626  -23.936 27.049  1.00 50.47 49  A 1 
ATOM 392  O O   . ASP A 1 49  ? 44.087  -23.089 26.324  1.00 47.90 49  A 1 
ATOM 393  C CB  . ASP A 1 49  ? 47.104  -23.605 27.557  1.00 48.35 49  A 1 
ATOM 394  C CG  . ASP A 1 49  ? 48.133  -22.838 28.402  1.00 45.06 49  A 1 
ATOM 395  O OD1 . ASP A 1 49  ? 47.712  -22.029 29.261  1.00 41.97 49  A 1 
ATOM 396  O OD2 . ASP A 1 49  ? 49.341  -23.021 28.136  1.00 41.51 49  A 1 
ATOM 397  N N   . CYS A 1 50  ? 44.241  -25.206 27.018  1.00 49.54 50  A 1 
ATOM 398  C CA  . CYS A 1 50  ? 43.133  -25.689 26.192  1.00 51.74 50  A 1 
ATOM 399  C C   . CYS A 1 50  ? 41.777  -25.146 26.676  1.00 51.45 50  A 1 
ATOM 400  O O   . CYS A 1 50  ? 40.948  -24.750 25.856  1.00 49.72 50  A 1 
ATOM 401  C CB  . CYS A 1 50  ? 43.151  -27.224 26.163  1.00 50.80 50  A 1 
ATOM 402  S SG  . CYS A 1 50  ? 43.603  -27.796 24.496  1.00 45.65 50  A 1 
ATOM 403  N N   . ALA A 1 51  ? 41.565  -25.056 27.998  1.00 52.61 51  A 1 
ATOM 404  C CA  . ALA A 1 51  ? 40.349  -24.497 28.594  1.00 53.38 51  A 1 
ATOM 405  C C   . ALA A 1 51  ? 40.139  -23.017 28.230  1.00 54.24 51  A 1 
ATOM 406  O O   . ALA A 1 51  ? 39.021  -22.598 27.928  1.00 52.44 51  A 1 
ATOM 407  C CB  . ALA A 1 51  ? 40.438  -24.685 30.114  1.00 50.69 51  A 1 
ATOM 408  N N   . THR A 1 52  ? 41.215  -22.224 28.190  1.00 51.43 52  A 1 
ATOM 409  C CA  . THR A 1 52  ? 41.166  -20.793 27.848  1.00 54.16 52  A 1 
ATOM 410  C C   . THR A 1 52  ? 40.797  -20.576 26.377  1.00 54.51 52  A 1 
ATOM 411  O O   . THR A 1 52  ? 39.944  -19.744 26.061  1.00 52.66 52  A 1 
ATOM 412  C CB  . THR A 1 52  ? 42.504  -20.116 28.183  1.00 52.80 52  A 1 
ATOM 413  O OG1 . THR A 1 52  ? 42.897  -20.459 29.492  1.00 49.26 52  A 1 
ATOM 414  C CG2 . THR A 1 52  ? 42.399  -18.595 28.150  1.00 49.45 52  A 1 
ATOM 415  N N   . CYS A 1 53  ? 41.361  -21.371 25.482  1.00 52.03 53  A 1 
ATOM 416  C CA  . CYS A 1 53  ? 41.032  -21.328 24.051  1.00 53.03 53  A 1 
ATOM 417  C C   . CYS A 1 53  ? 39.574  -21.768 23.783  1.00 52.32 53  A 1 
ATOM 418  O O   . CYS A 1 53  ? 38.872  -21.172 22.968  1.00 51.04 53  A 1 
ATOM 419  C CB  . CYS A 1 53  ? 42.059  -22.198 23.309  1.00 51.96 53  A 1 
ATOM 420  S SG  . CYS A 1 53  ? 42.305  -21.599 21.613  1.00 45.69 53  A 1 
ATOM 421  N N   . PHE A 1 54  ? 39.089  -22.762 24.527  1.00 51.52 54  A 1 
ATOM 422  C CA  . PHE A 1 54  ? 37.728  -23.286 24.392  1.00 53.23 54  A 1 
ATOM 423  C C   . PHE A 1 54  ? 36.663  -22.349 24.987  1.00 53.41 54  A 1 
ATOM 424  O O   . PHE A 1 54  ? 35.612  -22.156 24.380  1.00 51.81 54  A 1 
ATOM 425  C CB  . PHE A 1 54  ? 37.673  -24.687 25.008  1.00 50.80 54  A 1 
ATOM 426  C CG  . PHE A 1 54  ? 36.735  -25.616 24.279  1.00 50.06 54  A 1 
ATOM 427  C CD1 . PHE A 1 54  ? 35.386  -25.703 24.652  1.00 46.75 54  A 1 
ATOM 428  C CD2 . PHE A 1 54  ? 37.220  -26.393 23.207  1.00 46.82 54  A 1 
ATOM 429  C CE1 . PHE A 1 54  ? 34.523  -26.564 23.949  1.00 43.53 54  A 1 
ATOM 430  C CE2 . PHE A 1 54  ? 36.358  -27.252 22.508  1.00 43.32 54  A 1 
ATOM 431  C CZ  . PHE A 1 54  ? 35.007  -27.337 22.880  1.00 43.87 54  A 1 
ATOM 432  N N   . ASN A 1 55  ? 36.954  -21.682 26.114  1.00 55.67 55  A 1 
ATOM 433  C CA  . ASN A 1 55  ? 36.102  -20.620 26.660  1.00 57.67 55  A 1 
ATOM 434  C C   . ASN A 1 55  ? 36.011  -19.424 25.701  1.00 57.19 55  A 1 
ATOM 435  O O   . ASN A 1 55  ? 34.936  -18.846 25.556  1.00 54.67 55  A 1 
ATOM 436  C CB  . ASN A 1 55  ? 36.624  -20.201 28.045  1.00 55.70 55  A 1 
ATOM 437  C CG  . ASN A 1 55  ? 36.260  -21.195 29.136  1.00 52.71 55  A 1 
ATOM 438  O OD1 . ASN A 1 55  ? 35.294  -21.932 29.057  1.00 50.18 55  A 1 
ATOM 439  N ND2 . ASN A 1 55  ? 37.003  -21.227 30.217  1.00 50.19 55  A 1 
ATOM 440  N N   . GLY A 1 56  ? 37.091  -19.099 24.984  1.00 56.45 56  A 1 
ATOM 441  C CA  . GLY A 1 56  ? 37.058  -18.124 23.889  1.00 57.58 56  A 1 
ATOM 442  C C   . GLY A 1 56  ? 36.104  -18.533 22.760  1.00 58.09 56  A 1 
ATOM 443  O O   . GLY A 1 56  ? 35.342  -17.700 22.271  1.00 56.29 56  A 1 
ATOM 444  N N   . TYR A 1 57  ? 36.063  -19.808 22.398  1.00 49.79 57  A 1 
ATOM 445  C CA  . TYR A 1 57  ? 35.119  -20.329 21.400  1.00 51.05 57  A 1 
ATOM 446  C C   . TYR A 1 57  ? 33.668  -20.353 21.902  1.00 50.62 57  A 1 
ATOM 447  O O   . TYR A 1 57  ? 32.762  -20.041 21.133  1.00 49.93 57  A 1 
ATOM 448  C CB  . TYR A 1 57  ? 35.548  -21.729 20.936  1.00 49.24 57  A 1 
ATOM 449  C CG  . TYR A 1 57  ? 36.394  -21.714 19.676  1.00 46.83 57  A 1 
ATOM 450  C CD1 . TYR A 1 57  ? 35.760  -21.657 18.416  1.00 43.66 57  A 1 
ATOM 451  C CD2 . TYR A 1 57  ? 37.799  -21.745 19.752  1.00 43.42 57  A 1 
ATOM 452  C CE1 . TYR A 1 57  ? 36.531  -21.632 17.237  1.00 40.50 57  A 1 
ATOM 453  C CE2 . TYR A 1 57  ? 38.573  -21.717 18.576  1.00 40.93 57  A 1 
ATOM 454  C CZ  . TYR A 1 57  ? 37.940  -21.663 17.316  1.00 41.78 57  A 1 
ATOM 455  O OH  . TYR A 1 57  ? 38.689  -21.641 16.179  1.00 39.46 57  A 1 
ATOM 456  N N   . ILE A 1 58  ? 33.429  -20.686 23.176  1.00 52.39 58  A 1 
ATOM 457  C CA  . ILE A 1 58  ? 32.088  -20.643 23.782  1.00 53.42 58  A 1 
ATOM 458  C C   . ILE A 1 58  ? 31.582  -19.200 23.847  1.00 53.39 58  A 1 
ATOM 459  O O   . ILE A 1 58  ? 30.443  -18.953 23.460  1.00 52.05 58  A 1 
ATOM 460  C CB  . ILE A 1 58  ? 32.079  -21.336 25.163  1.00 52.15 58  A 1 
ATOM 461  C CG1 . ILE A 1 58  ? 32.239  -22.863 24.959  1.00 49.67 58  A 1 
ATOM 462  C CG2 . ILE A 1 58  ? 30.786  -21.029 25.947  1.00 48.82 58  A 1 
ATOM 463  C CD1 . ILE A 1 58  ? 32.364  -23.670 26.252  1.00 47.25 58  A 1 
ATOM 464  N N   . ASN A 1 59  ? 32.425  -18.243 24.255  1.00 49.69 59  A 1 
ATOM 465  C CA  . ASN A 1 59  ? 32.070  -16.824 24.256  1.00 51.44 59  A 1 
ATOM 466  C C   . ASN A 1 59  ? 31.795  -16.321 22.832  1.00 50.07 59  A 1 
ATOM 467  O O   . ASN A 1 59  ? 30.804  -15.630 22.623  1.00 49.32 59  A 1 
ATOM 468  C CB  . ASN A 1 59  ? 33.181  -16.019 24.947  1.00 50.20 59  A 1 
ATOM 469  C CG  . ASN A 1 59  ? 33.240  -16.239 26.453  1.00 46.17 59  A 1 
ATOM 470  O OD1 . ASN A 1 59  ? 32.346  -16.766 27.091  1.00 44.13 59  A 1 
ATOM 471  N ND2 . ASN A 1 59  ? 34.306  -15.813 27.090  1.00 43.74 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? 32.582  -16.740 21.847  1.00 47.73 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? 32.337  -16.403 20.441  1.00 48.43 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? 31.015  -17.008 19.925  1.00 47.75 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? 30.272  -16.346 19.208  1.00 47.13 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? 33.537  -16.884 19.601  1.00 46.77 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? 33.655  -16.177 18.240  1.00 42.92 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? 34.356  -14.823 18.384  1.00 38.64 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? 34.468  -17.029 17.267  1.00 40.98 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? 30.687  -18.237 20.314  1.00 46.31 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? 29.410  -18.881 19.962  1.00 46.74 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? 28.233  -18.204 20.683  1.00 45.93 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? 27.165  -18.059 20.089  1.00 44.92 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? 29.483  -20.405 20.233  1.00 44.88 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? 30.429  -21.080 19.210  1.00 42.16 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? 28.094  -21.079 20.162  1.00 41.74 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? 30.831  -22.516 19.580  1.00 40.77 61  A 1 
ATOM 488  N N   . GLN A 1 62  ? 28.417  -17.748 21.934  1.00 44.25 62  A 1 
ATOM 489  C CA  . GLN A 1 62  ? 27.411  -16.975 22.667  1.00 45.82 62  A 1 
ATOM 490  C C   . GLN A 1 62  ? 27.232  -15.560 22.095  1.00 45.76 62  A 1 
ATOM 491  O O   . GLN A 1 62  ? 26.095  -15.104 21.991  1.00 45.12 62  A 1 
ATOM 492  C CB  . GLN A 1 62  ? 27.764  -16.936 24.159  1.00 44.20 62  A 1 
ATOM 493  C CG  . GLN A 1 62  ? 27.451  -18.270 24.858  1.00 40.36 62  A 1 
ATOM 494  C CD  . GLN A 1 62  ? 27.786  -18.262 26.354  1.00 37.19 62  A 1 
ATOM 495  O OE1 . GLN A 1 62  ? 28.510  -17.439 26.880  1.00 36.28 62  A 1 
ATOM 496  N NE2 . GLN A 1 62  ? 27.257  -19.197 27.113  1.00 35.51 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? 28.305  -14.900 21.648  1.00 41.37 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? 28.237  -13.616 20.928  1.00 42.42 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? 27.584  -13.752 19.541  1.00 41.61 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? 26.833  -12.868 19.126  1.00 40.37 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? 29.646  -13.012 20.777  1.00 40.58 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? 30.128  -12.293 22.046  1.00 36.81 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? 31.525  -11.655 21.888  1.00 34.09 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? 31.845  -10.773 22.720  1.00 31.19 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? 32.268  -12.046 20.959  1.00 34.07 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? 27.797  -14.863 18.847  1.00 43.89 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? 27.126  -15.167 17.570  1.00 43.85 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? 25.650  -15.569 17.794  1.00 43.26 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? 24.828  -15.472 16.883  1.00 41.65 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? 27.951  -16.237 16.806  1.00 41.93 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? 29.329  -15.665 16.371  1.00 39.10 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? 27.229  -16.767 15.554  1.00 38.55 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? 30.353  -16.738 15.970  1.00 37.71 64  A 1 
ATOM 514  N N   . GLY A 1 65  ? 25.294  -15.985 19.019  1.00 41.11 65  A 1 
ATOM 515  C CA  . GLY A 1 65  ? 24.029  -16.654 19.337  1.00 41.72 65  A 1 
ATOM 516  C C   . GLY A 1 65  ? 22.813  -15.765 19.596  1.00 42.87 65  A 1 
ATOM 517  O O   . GLY A 1 65  ? 21.699  -16.291 19.591  1.00 41.07 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? 22.965  -14.436 19.820  1.00 39.37 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? 21.813  -13.534 20.011  1.00 40.79 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? 22.128  -12.157 19.430  1.00 42.85 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? 22.600  -11.266 20.134  1.00 40.80 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? 21.372  -13.431 21.496  1.00 37.00 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? 20.020  -12.704 21.606  1.00 33.28 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? 21.196  -14.783 22.200  1.00 33.13 66  A 1 
ATOM 525  N N   . ASN A 1 67  ? 21.834  -11.953 18.159  1.00 44.71 67  A 1 
ATOM 526  C CA  . ASN A 1 67  ? 21.722  -10.606 17.598  1.00 47.39 67  A 1 
ATOM 527  C C   . ASN A 1 67  ? 20.518  -9.913  18.247  1.00 49.45 67  A 1 
ATOM 528  O O   . ASN A 1 67  ? 19.396  -9.969  17.740  1.00 47.68 67  A 1 
ATOM 529  C CB  . ASN A 1 67  ? 21.626  -10.668 16.053  1.00 43.68 67  A 1 
ATOM 530  C CG  . ASN A 1 67  ? 22.885  -10.229 15.328  1.00 39.56 67  A 1 
ATOM 531  O OD1 . ASN A 1 67  ? 23.774  -9.595  15.858  1.00 36.07 67  A 1 
ATOM 532  N ND2 . ASN A 1 67  ? 22.984  -10.521 14.052  1.00 34.93 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? 20.730  -9.296  19.422  1.00 54.06 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? 19.699  -8.502  20.084  1.00 58.81 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? 19.471  -7.244  19.254  1.00 63.69 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? 20.380  -6.425  19.117  1.00 60.88 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? 20.097  -8.221  21.540  1.00 53.92 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? 18.933  -7.591  22.320  1.00 46.98 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? 19.296  -7.385  23.797  1.00 43.15 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? 18.100  -6.785  24.535  1.00 36.95 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? 18.390  -6.562  25.972  1.00 32.50 68  A 1 
ATOM 542  N N   . MET A 1 69  ? 18.268  -7.080  18.712  1.00 75.35 69  A 1 
ATOM 543  C CA  . MET A 1 69  ? 17.882  -5.864  17.996  1.00 79.56 69  A 1 
ATOM 544  C C   . MET A 1 69  ? 18.098  -4.647  18.896  1.00 82.09 69  A 1 
ATOM 545  O O   . MET A 1 69  ? 17.644  -4.626  20.042  1.00 79.50 69  A 1 
ATOM 546  C CB  . MET A 1 69  ? 16.419  -5.971  17.533  1.00 77.19 69  A 1 
ATOM 547  C CG  . MET A 1 69  ? 15.985  -4.770  16.677  1.00 72.33 69  A 1 
ATOM 548  S SD  . MET A 1 69  ? 16.904  -4.541  15.129  1.00 69.55 69  A 1 
ATOM 549  C CE  . MET A 1 69  ? 16.289  -5.949  14.169  1.00 61.99 69  A 1 
ATOM 550  N N   . THR A 1 70  ? 18.824  -3.639  18.407  1.00 83.21 70  A 1 
ATOM 551  C CA  . THR A 1 70  ? 19.038  -2.400  19.167  1.00 85.79 70  A 1 
ATOM 552  C C   . THR A 1 70  ? 17.744  -1.593  19.182  1.00 89.69 70  A 1 
ATOM 553  O O   . THR A 1 70  ? 17.253  -1.273  18.093  1.00 89.42 70  A 1 
ATOM 554  C CB  . THR A 1 70  ? 20.167  -1.557  18.569  1.00 81.70 70  A 1 
ATOM 555  O OG1 . THR A 1 70  ? 21.345  -2.317  18.481  1.00 75.37 70  A 1 
ATOM 556  C CG2 . THR A 1 70  ? 20.501  -0.335  19.431  1.00 73.36 70  A 1 
ATOM 557  N N   . PRO A 1 71  ? 17.208  -1.202  20.360  1.00 91.36 71  A 1 
ATOM 558  C CA  . PRO A 1 71  ? 15.975  -0.424  20.441  1.00 92.38 71  A 1 
ATOM 559  C C   . PRO A 1 71  ? 16.041  0.884   19.648  1.00 94.08 71  A 1 
ATOM 560  O O   . PRO A 1 71  ? 17.088  1.527   19.545  1.00 93.19 71  A 1 
ATOM 561  C CB  . PRO A 1 71  ? 15.727  -0.174  21.932  1.00 90.10 71  A 1 
ATOM 562  C CG  . PRO A 1 71  ? 16.423  -1.358  22.598  1.00 86.49 71  A 1 
ATOM 563  C CD  . PRO A 1 71  ? 17.629  -1.599  21.699  1.00 89.09 71  A 1 
ATOM 564  N N   . THR A 1 72  ? 14.913  1.281   19.093  1.00 95.92 72  A 1 
ATOM 565  C CA  . THR A 1 72  ? 14.695  2.548   18.387  1.00 97.04 72  A 1 
ATOM 566  C C   . THR A 1 72  ? 13.537  3.259   19.066  1.00 97.75 72  A 1 
ATOM 567  O O   . THR A 1 72  ? 12.382  2.993   18.769  1.00 97.41 72  A 1 
ATOM 568  C CB  . THR A 1 72  ? 14.393  2.309   16.900  1.00 96.59 72  A 1 
ATOM 569  O OG1 . THR A 1 72  ? 15.410  1.530   16.314  1.00 94.79 72  A 1 
ATOM 570  C CG2 . THR A 1 72  ? 14.322  3.619   16.121  1.00 94.93 72  A 1 
ATOM 571  N N   . ILE A 1 73  ? 13.841  4.131   20.034  1.00 97.91 73  A 1 
ATOM 572  C CA  . ILE A 1 73  ? 12.821  4.698   20.919  1.00 98.21 73  A 1 
ATOM 573  C C   . ILE A 1 73  ? 12.120  5.869   20.240  1.00 98.44 73  A 1 
ATOM 574  O O   . ILE A 1 73  ? 12.789  6.796   19.789  1.00 98.19 73  A 1 
ATOM 575  C CB  . ILE A 1 73  ? 13.439  5.085   22.275  1.00 97.97 73  A 1 
ATOM 576  C CG1 . ILE A 1 73  ? 14.183  3.907   22.946  1.00 96.97 73  A 1 
ATOM 577  C CG2 . ILE A 1 73  ? 12.369  5.649   23.217  1.00 97.08 73  A 1 
ATOM 578  C CD1 . ILE A 1 73  ? 13.354  2.624   23.124  1.00 92.74 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? 10.792  5.850   20.230  1.00 98.48 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? 9.952   6.964   19.781  1.00 98.62 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? 10.120  8.127   20.760  1.00 98.61 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? 9.830   7.989   21.949  1.00 98.43 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? 8.472   6.528   19.659  1.00 98.68 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? 8.322   5.393   18.616  1.00 98.45 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? 7.591   7.734   19.280  1.00 98.49 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? 6.935   4.738   18.592  1.00 98.04 74  A 1 
ATOM 587  N N   . THR A 1 75  ? 10.596  9.277   20.265  1.00 98.63 75  A 1 
ATOM 588  C CA  . THR A 1 75  ? 10.834  10.492  21.059  1.00 98.62 75  A 1 
ATOM 589  C C   . THR A 1 75  ? 9.767   11.551  20.847  1.00 98.65 75  A 1 
ATOM 590  O O   . THR A 1 75  ? 9.473   12.290  21.782  1.00 98.36 75  A 1 
ATOM 591  C CB  . THR A 1 75  ? 12.209  11.104  20.766  1.00 98.56 75  A 1 
ATOM 592  O OG1 . THR A 1 75  ? 12.399  11.317  19.385  1.00 97.65 75  A 1 
ATOM 593  C CG2 . THR A 1 75  ? 13.337  10.192  21.244  1.00 96.68 75  A 1 
ATOM 594  N N   . ASP A 1 76  ? 9.172   11.618  19.663  1.00 98.69 76  A 1 
ATOM 595  C CA  . ASP A 1 76  ? 8.034   12.494  19.383  1.00 98.76 76  A 1 
ATOM 596  C C   . ASP A 1 76  ? 7.160   11.953  18.238  1.00 98.85 76  A 1 
ATOM 597  O O   . ASP A 1 76  ? 7.599   11.159  17.404  1.00 98.74 76  A 1 
ATOM 598  C CB  . ASP A 1 76  ? 8.504   13.935  19.092  1.00 98.54 76  A 1 
ATOM 599  C CG  . ASP A 1 76  ? 7.402   14.978  19.340  1.00 98.13 76  A 1 
ATOM 600  O OD1 . ASP A 1 76  ? 6.398   14.650  20.021  1.00 96.75 76  A 1 
ATOM 601  O OD2 . ASP A 1 76  ? 7.558   16.130  18.890  1.00 96.11 76  A 1 
ATOM 602  N N   . ILE A 1 77  ? 5.903   12.402  18.214  1.00 98.82 77  A 1 
ATOM 603  C CA  . ILE A 1 77  ? 4.954   12.183  17.121  1.00 98.83 77  A 1 
ATOM 604  C C   . ILE A 1 77  ? 4.293   13.524  16.820  1.00 98.77 77  A 1 
ATOM 605  O O   . ILE A 1 77  ? 3.610   14.091  17.678  1.00 98.50 77  A 1 
ATOM 606  C CB  . ILE A 1 77  ? 3.914   11.093  17.462  1.00 98.80 77  A 1 
ATOM 607  C CG1 . ILE A 1 77  ? 4.616   9.755   17.788  1.00 98.46 77  A 1 
ATOM 608  C CG2 . ILE A 1 77  ? 2.915   10.935  16.301  1.00 98.57 77  A 1 
ATOM 609  C CD1 . ILE A 1 77  ? 3.675   8.613   18.183  1.00 97.86 77  A 1 
ATOM 610  N N   . LYS A 1 78  ? 4.482   14.020  15.608  1.00 98.73 78  A 1 
ATOM 611  C CA  . LYS A 1 78  ? 3.894   15.264  15.110  1.00 98.69 78  A 1 
ATOM 612  C C   . LYS A 1 78  ? 2.836   14.950  14.067  1.00 98.74 78  A 1 
ATOM 613  O O   . LYS A 1 78  ? 3.002   14.034  13.259  1.00 98.54 78  A 1 
ATOM 614  C CB  . LYS A 1 78  ? 4.987   16.174  14.534  1.00 98.45 78  A 1 
ATOM 615  C CG  . LYS A 1 78  ? 6.021   16.604  15.584  1.00 97.57 78  A 1 
ATOM 616  C CD  . LYS A 1 78  ? 7.154   17.391  14.916  1.00 96.09 78  A 1 
ATOM 617  C CE  . LYS A 1 78  ? 8.224   17.750  15.943  1.00 91.52 78  A 1 
ATOM 618  N NZ  . LYS A 1 78  ? 9.497   18.122  15.277  1.00 85.43 78  A 1 
ATOM 619  N N   . SER A 1 79  ? 1.769   15.730  14.058  1.00 98.62 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? 0.727   15.635  13.042  1.00 98.52 79  A 1 
ATOM 621  C C   . SER A 1 79  ? 0.452   16.993  12.399  1.00 98.45 79  A 1 
ATOM 622  O O   . SER A 1 79  ? 0.382   18.027  13.070  1.00 97.86 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? -0.532  14.987  13.621  1.00 97.99 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? -1.238  15.899  14.421  1.00 94.51 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? 0.287   16.995  11.088  1.00 98.39 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? 0.108   18.180  10.262  1.00 98.35 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? -1.165  18.014  9.442   1.00 98.24 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? -1.245  17.130  8.597   1.00 97.85 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? 1.333   18.376  9.359   1.00 98.40 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? 2.662   18.409  10.094  1.00 98.50 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? 3.235   19.634  10.478  1.00 98.07 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? 3.325   17.205  10.394  1.00 98.23 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? 4.468   19.655  11.153  1.00 97.93 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? 4.555   17.228  11.076  1.00 98.02 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? 5.127   18.451  11.451  1.00 98.12 80  A 1 
ATOM 636  N N   . ALA A 1 81  ? -2.151  18.862  9.706   1.00 97.99 81  A 1 
ATOM 637  C CA  . ALA A 1 81  ? -3.346  18.958  8.880   1.00 97.78 81  A 1 
ATOM 638  C C   . ALA A 1 81  ? -3.210  20.196  7.985   1.00 97.84 81  A 1 
ATOM 639  O O   . ALA A 1 81  ? -3.112  21.314  8.489   1.00 97.24 81  A 1 
ATOM 640  C CB  . ALA A 1 81  ? -4.586  18.984  9.781   1.00 97.24 81  A 1 
ATOM 641  N N   . ILE A 1 82  ? -3.170  19.985  6.675   1.00 97.82 82  A 1 
ATOM 642  C CA  . ILE A 1 82  ? -2.844  21.011  5.677   1.00 97.85 82  A 1 
ATOM 643  C C   . ILE A 1 82  ? -3.792  20.939  4.482   1.00 97.66 82  A 1 
ATOM 644  O O   . ILE A 1 82  ? -4.419  19.911  4.237   1.00 97.38 82  A 1 
ATOM 645  C CB  . ILE A 1 82  ? -1.366  20.895  5.226   1.00 98.00 82  A 1 
ATOM 646  C CG1 . ILE A 1 82  ? -1.065  19.543  4.535   1.00 97.67 82  A 1 
ATOM 647  C CG2 . ILE A 1 82  ? -0.429  21.129  6.422   1.00 97.15 82  A 1 
ATOM 648  C CD1 . ILE A 1 82  ? 0.322   19.457  3.890   1.00 96.62 82  A 1 
ATOM 649  N N   . LYS A 1 83  ? -3.874  22.030  3.713   1.00 97.14 83  A 1 
ATOM 650  C CA  . LYS A 1 83  ? -4.644  22.096  2.468   1.00 97.08 83  A 1 
ATOM 651  C C   . LYS A 1 83  ? -3.835  22.793  1.369   1.00 97.34 83  A 1 
ATOM 652  O O   . LYS A 1 83  ? -4.145  23.939  1.040   1.00 96.83 83  A 1 
ATOM 653  C CB  . LYS A 1 83  ? -5.995  22.771  2.741   1.00 96.33 83  A 1 
ATOM 654  C CG  . LYS A 1 83  ? -6.919  22.631  1.524   1.00 95.07 83  A 1 
ATOM 655  C CD  . LYS A 1 83  ? -8.172  23.481  1.699   1.00 92.51 83  A 1 
ATOM 656  C CE  . LYS A 1 83  ? -8.989  23.402  0.418   1.00 87.88 83  A 1 
ATOM 657  N NZ  . LYS A 1 83  ? -10.156 24.303  0.491   1.00 79.69 83  A 1 
ATOM 658  N N   . PRO A 1 84  ? -2.812  22.129  0.798   1.00 97.52 84  A 1 
ATOM 659  C CA  . PRO A 1 84  ? -1.976  22.760  -0.222  1.00 97.47 84  A 1 
ATOM 660  C C   . PRO A 1 84  ? -2.744  23.053  -1.515  1.00 97.39 84  A 1 
ATOM 661  O O   . PRO A 1 84  ? -2.448  24.019  -2.208  1.00 96.61 84  A 1 
ATOM 662  C CB  . PRO A 1 84  ? -0.812  21.789  -0.438  1.00 97.33 84  A 1 
ATOM 663  C CG  . PRO A 1 84  ? -1.390  20.436  -0.045  1.00 96.68 84  A 1 
ATOM 664  C CD  . PRO A 1 84  ? -2.361  20.779  1.075   1.00 97.64 84  A 1 
ATOM 665  N N   . ASP A 1 85  ? -3.783  22.271  -1.810  1.00 96.72 85  A 1 
ATOM 666  C CA  . ASP A 1 85  ? -4.617  22.457  -3.006  1.00 96.13 85  A 1 
ATOM 667  C C   . ASP A 1 85  ? -6.111  22.253  -2.690  1.00 95.33 85  A 1 
ATOM 668  O O   . ASP A 1 85  ? -6.666  22.865  -1.771  1.00 93.39 85  A 1 
ATOM 669  C CB  . ASP A 1 85  ? -4.108  21.535  -4.129  1.00 95.99 85  A 1 
ATOM 670  C CG  . ASP A 1 85  ? -2.713  21.932  -4.611  1.00 95.25 85  A 1 
ATOM 671  O OD1 . ASP A 1 85  ? -2.615  22.963  -5.316  1.00 92.43 85  A 1 
ATOM 672  O OD2 . ASP A 1 85  ? -1.757  21.192  -4.305  1.00 92.66 85  A 1 
ATOM 673  N N   . ARG A 1 86  ? -6.794  21.410  -3.456  1.00 94.47 86  A 1 
ATOM 674  C CA  . ARG A 1 86  ? -8.243  21.180  -3.341  1.00 93.46 86  A 1 
ATOM 675  C C   . ARG A 1 86  ? -8.637  20.479  -2.040  1.00 93.78 86  A 1 
ATOM 676  O O   . ARG A 1 86  ? -9.705  20.773  -1.494  1.00 92.21 86  A 1 
ATOM 677  C CB  . ARG A 1 86  ? -8.717  20.395  -4.580  1.00 91.40 86  A 1 
ATOM 678  C CG  . ARG A 1 86  ? -10.235 20.164  -4.599  1.00 87.34 86  A 1 
ATOM 679  C CD  . ARG A 1 86  ? -10.659 19.438  -5.881  1.00 83.56 86  A 1 
ATOM 680  N NE  . ARG A 1 86  ? -12.103 19.105  -5.859  1.00 77.36 86  A 1 
ATOM 681  C CZ  . ARG A 1 86  ? -12.768 18.436  -6.791  1.00 72.21 86  A 1 
ATOM 682  N NH1 . ARG A 1 86  ? -12.195 18.008  -7.877  1.00 66.90 86  A 1 
ATOM 683  N NH2 . ARG A 1 86  ? -14.038 18.172  -6.648  1.00 64.67 86  A 1 
ATOM 684  N N   . HIS A 1 87  ? -7.806  19.553  -1.555  1.00 94.27 87  A 1 
ATOM 685  C CA  . HIS A 1 87  ? -8.142  18.613  -0.490  1.00 94.50 87  A 1 
ATOM 686  C C   . HIS A 1 87  ? -7.356  18.882  0.794   1.00 95.48 87  A 1 
ATOM 687  O O   . HIS A 1 87  ? -6.197  19.291  0.757   1.00 94.77 87  A 1 
ATOM 688  C CB  . HIS A 1 87  ? -7.941  17.183  -1.000  1.00 93.15 87  A 1 
ATOM 689  C CG  . HIS A 1 87  ? -8.865  16.867  -2.150  1.00 91.75 87  A 1 
ATOM 690  N ND1 . HIS A 1 87  ? -10.205 16.579  -2.063  1.00 83.67 87  A 1 
ATOM 691  C CD2 . HIS A 1 87  ? -8.540  16.863  -3.482  1.00 84.29 87  A 1 
ATOM 692  C CE1 . HIS A 1 87  ? -10.668 16.375  -3.308  1.00 84.38 87  A 1 
ATOM 693  N NE2 . HIS A 1 87  ? -9.694  16.560  -4.204  1.00 85.49 87  A 1 
ATOM 694  N N   . ASN A 1 88  ? -7.996  18.634  1.945   1.00 96.14 88  A 1 
ATOM 695  C CA  . ASN A 1 88  ? -7.305  18.614  3.228   1.00 96.37 88  A 1 
ATOM 696  C C   . ASN A 1 88  ? -6.515  17.309  3.345   1.00 96.53 88  A 1 
ATOM 697  O O   . ASN A 1 88  ? -7.091  16.231  3.178   1.00 95.76 88  A 1 
ATOM 698  C CB  . ASN A 1 88  ? -8.312  18.742  4.375   1.00 96.00 88  A 1 
ATOM 699  C CG  . ASN A 1 88  ? -9.014  20.085  4.404   1.00 95.25 88  A 1 
ATOM 700  O OD1 . ASN A 1 88  ? -8.413  21.143  4.394   1.00 91.71 88  A 1 
ATOM 701  N ND2 . ASN A 1 88  ? -10.327 20.088  4.466   1.00 91.35 88  A 1 
ATOM 702  N N   . LEU A 1 89  ? -5.232  17.411  3.685   1.00 97.21 89  A 1 
ATOM 703  C CA  . LEU A 1 89  ? -4.320  16.286  3.877   1.00 97.46 89  A 1 
ATOM 704  C C   . LEU A 1 89  ? -3.897  16.207  5.346   1.00 97.65 89  A 1 
ATOM 705  O O   . LEU A 1 89  ? -3.803  17.231  6.025   1.00 97.43 89  A 1 
ATOM 706  C CB  . LEU A 1 89  ? -3.098  16.442  2.951   1.00 97.43 89  A 1 
ATOM 707  C CG  . LEU A 1 89  ? -3.400  16.609  1.448   1.00 97.11 89  A 1 
ATOM 708  C CD1 . LEU A 1 89  ? -2.083  16.713  0.680   1.00 96.53 89  A 1 
ATOM 709  C CD2 . LEU A 1 89  ? -4.206  15.441  0.875   1.00 96.38 89  A 1 
ATOM 710  N N   . VAL A 1 90  ? -3.609  15.002  5.846   1.00 98.04 90  A 1 
ATOM 711  C CA  . VAL A 1 90  ? -3.038  14.786  7.184   1.00 98.28 90  A 1 
ATOM 712  C C   . VAL A 1 90  ? -1.773  13.950  7.068   1.00 98.44 90  A 1 
ATOM 713  O O   . VAL A 1 90  ? -1.796  12.824  6.568   1.00 98.30 90  A 1 
ATOM 714  C CB  . VAL A 1 90  ? -4.044  14.172  8.178   1.00 98.10 90  A 1 
ATOM 715  C CG1 . VAL A 1 90  ? -3.445  14.102  9.591   1.00 97.36 90  A 1 
ATOM 716  C CG2 . VAL A 1 90  ? -5.336  14.995  8.268   1.00 97.24 90  A 1 
ATOM 717  N N   . VAL A 1 91  ? -0.665  14.514  7.562   1.00 98.59 91  A 1 
ATOM 718  C CA  . VAL A 1 91  ? 0.657   13.885  7.607   1.00 98.72 91  A 1 
ATOM 719  C C   . VAL A 1 91  ? 1.021   13.597  9.054   1.00 98.74 91  A 1 
ATOM 720  O O   . VAL A 1 91  ? 0.761   14.414  9.937   1.00 98.61 91  A 1 
ATOM 721  C CB  . VAL A 1 91  ? 1.716   14.778  6.932   1.00 98.64 91  A 1 
ATOM 722  C CG1 . VAL A 1 91  ? 3.129   14.180  6.998   1.00 98.23 91  A 1 
ATOM 723  C CG2 . VAL A 1 91  ? 1.368   15.007  5.458   1.00 98.25 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? 1.659   12.459  9.297   1.00 98.82 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? 2.274   12.094  10.575  1.00 98.88 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? 3.776   11.998  10.387  1.00 98.90 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? 4.240   11.427  9.404   1.00 98.82 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? 1.707   10.773  11.119  1.00 98.78 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? 2.363   10.361  12.443  1.00 97.90 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? 0.208   10.917  11.374  1.00 98.00 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? 4.528   12.528  11.355  1.00 98.78 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? 5.974   12.355  11.469  1.00 98.86 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? 6.300   11.751  12.827  1.00 98.86 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? 5.959   12.328  13.857  1.00 98.77 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? 6.659   13.708  11.237  1.00 98.82 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? 8.190   13.607  11.292  1.00 98.62 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? 8.783   14.987  11.002  1.00 98.11 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? 10.307  14.977  11.071  1.00 95.88 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? 10.841  16.336  10.816  1.00 93.60 93  A 1 
ATOM 740  N N   . VAL A 1 94  ? 6.959   10.597  12.834  1.00 98.86 94  A 1 
ATOM 741  C CA  . VAL A 1 94  ? 7.454   9.928   14.044  1.00 98.88 94  A 1 
ATOM 742  C C   . VAL A 1 94  ? 8.953   10.165  14.145  1.00 98.87 94  A 1 
ATOM 743  O O   . VAL A 1 94  ? 9.689   9.856   13.210  1.00 98.76 94  A 1 
ATOM 744  C CB  . VAL A 1 94  ? 7.113   8.425   14.038  1.00 98.87 94  A 1 
ATOM 745  C CG1 . VAL A 1 94  ? 7.656   7.726   15.292  1.00 98.58 94  A 1 
ATOM 746  C CG2 . VAL A 1 94  ? 5.595   8.198   13.994  1.00 98.46 94  A 1 
ATOM 747  N N   . GLU A 1 95  ? 9.422   10.705  15.271  1.00 98.74 95  A 1 
ATOM 748  C CA  . GLU A 1 95  ? 10.833  10.985  15.554  1.00 98.71 95  A 1 
ATOM 749  C C   . GLU A 1 95  ? 11.397  9.960   16.542  1.00 98.71 95  A 1 
ATOM 750  O O   . GLU A 1 95  ? 10.684  9.449   17.413  1.00 98.42 95  A 1 
ATOM 751  C CB  . GLU A 1 95  ? 11.004  12.432  16.063  1.00 98.59 95  A 1 
ATOM 752  C CG  . GLU A 1 95  ? 10.601  13.477  15.005  1.00 97.69 95  A 1 
ATOM 753  C CD  . GLU A 1 95  ? 10.776  14.943  15.444  1.00 97.39 95  A 1 
ATOM 754  O OE1 . GLU A 1 95  ? 10.658  15.835  14.566  1.00 91.16 95  A 1 
ATOM 755  O OE2 . GLU A 1 95  ? 10.976  15.221  16.641  1.00 92.46 95  A 1 
ATOM 756  N N   . THR A 1 96  ? 12.695  9.638   16.416  1.00 98.69 96  A 1 
ATOM 757  C CA  . THR A 1 96  ? 13.349  8.615   17.247  1.00 98.67 96  A 1 
ATOM 758  C C   . THR A 1 96  ? 14.670  9.092   17.844  1.00 98.62 96  A 1 
ATOM 759  O O   . THR A 1 96  ? 15.337  9.987   17.327  1.00 98.38 96  A 1 
ATOM 760  C CB  . THR A 1 96  ? 13.575  7.295   16.495  1.00 98.54 96  A 1 
ATOM 761  O OG1 . THR A 1 96  ? 14.600  7.427   15.539  1.00 97.65 96  A 1 
ATOM 762  C CG2 . THR A 1 96  ? 12.328  6.769   15.789  1.00 97.26 96  A 1 
ATOM 763  N N   . ASN A 1 97  ? 15.119  8.415   18.912  1.00 98.41 97  A 1 
ATOM 764  C CA  . ASN A 1 97  ? 16.414  8.647   19.558  1.00 98.03 97  A 1 
ATOM 765  C C   . ASN A 1 97  ? 17.638  8.329   18.678  1.00 97.83 97  A 1 
ATOM 766  O O   . ASN A 1 97  ? 18.762  8.614   19.082  1.00 96.42 97  A 1 
ATOM 767  C CB  . ASN A 1 97  ? 16.462  7.833   20.861  1.00 97.65 97  A 1 
ATOM 768  C CG  . ASN A 1 97  ? 16.582  6.331   20.643  1.00 97.81 97  A 1 
ATOM 769  O OD1 . ASN A 1 97  ? 16.109  5.756   19.676  1.00 95.73 97  A 1 
ATOM 770  N ND2 . ASN A 1 97  ? 17.218  5.629   21.548  1.00 94.94 97  A 1 
ATOM 771  N N   . LYS A 1 98  ? 17.444  7.742   17.500  1.00 97.45 98  A 1 
ATOM 772  C CA  . LYS A 1 98  ? 18.507  7.469   16.519  1.00 96.81 98  A 1 
ATOM 773  C C   . LYS A 1 98  ? 18.685  8.595   15.496  1.00 97.21 98  A 1 
ATOM 774  O O   . LYS A 1 98  ? 19.502  8.457   14.595  1.00 95.56 98  A 1 
ATOM 775  C CB  . LYS A 1 98  ? 18.273  6.108   15.843  1.00 95.76 98  A 1 
ATOM 776  C CG  . LYS A 1 98  ? 18.396  4.950   16.841  1.00 94.79 98  A 1 
ATOM 777  C CD  . LYS A 1 98  ? 18.313  3.602   16.117  1.00 92.52 98  A 1 
ATOM 778  C CE  . LYS A 1 98  ? 18.459  2.469   17.134  1.00 89.93 98  A 1 
ATOM 779  N NZ  . LYS A 1 98  ? 18.175  1.148   16.530  1.00 83.65 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? 17.937  9.688   15.620  1.00 96.80 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? 17.961  10.794  14.655  1.00 96.66 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? 17.310  10.466  13.306  1.00 97.27 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? 17.436  11.243  12.368  1.00 95.52 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? 16.627  9.331   13.206  1.00 98.09 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? 15.822  8.946   12.039  1.00 98.18 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? 14.358  9.249   12.341  1.00 98.50 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? 13.871  8.936   13.431  1.00 98.00 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? 16.033  7.462   11.671  1.00 96.79 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? 15.183  7.037   10.471  1.00 85.87 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? 17.502  7.196   11.318  1.00 85.26 100 A 1 
ATOM 791  N N   . SER A 1 101 ? 13.665  9.850   11.386  1.00 98.65 101 A 1 
ATOM 792  C CA  . SER A 1 101 ? 12.223  10.099  11.444  1.00 98.69 101 A 1 
ATOM 793  C C   . SER A 1 101 ? 11.516  9.440   10.268  1.00 98.77 101 A 1 
ATOM 794  O O   . SER A 1 101 ? 12.059  9.424   9.163   1.00 98.42 101 A 1 
ATOM 795  C CB  . SER A 1 101 ? 11.933  11.601  11.458  1.00 98.26 101 A 1 
ATOM 796  O OG  . SER A 1 101 ? 12.416  12.225  10.284  1.00 94.18 101 A 1 
ATOM 797  N N   . GLY A 1 102 ? 10.304  8.948   10.497  1.00 98.80 102 A 1 
ATOM 798  C CA  . GLY A 1 102 ? 9.464   8.381   9.447   1.00 98.87 102 A 1 
ATOM 799  C C   . GLY A 1 102 ? 8.222   9.223   9.189   1.00 98.92 102 A 1 
ATOM 800  O O   . GLY A 1 102 ? 7.757   9.944   10.078  1.00 98.87 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? 7.688   9.113   7.985   1.00 98.86 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? 6.497   9.819   7.518   1.00 98.89 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? 5.354   8.847   7.215   1.00 98.91 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? 5.566   7.755   6.684   1.00 98.84 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? 6.844   10.655  6.276   1.00 98.85 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? 7.835   11.804  6.522   1.00 98.64 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? 8.191   12.450  5.185   1.00 98.15 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? 7.253   12.888  7.436   1.00 98.13 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? 4.127   9.274   7.498   1.00 98.82 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? 2.934   8.493   7.191   1.00 98.83 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? 1.747   9.340   6.743   1.00 98.83 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? 1.627   10.519  7.086   1.00 98.66 104 A 1 
ATOM 813  N N   . CYS A 1 105 ? 0.855   8.730   5.985   1.00 98.48 105 A 1 
ATOM 814  C CA  . CYS A 1 105 ? -0.398  9.316   5.520   1.00 98.33 105 A 1 
ATOM 815  C C   . CYS A 1 105 ? -1.548  8.959   6.472   1.00 98.16 105 A 1 
ATOM 816  O O   . CYS A 1 105 ? -1.856  7.785   6.677   1.00 97.60 105 A 1 
ATOM 817  C CB  . CYS A 1 105 ? -0.675  8.826   4.092   1.00 97.95 105 A 1 
ATOM 818  S SG  . CYS A 1 105 ? -2.198  9.572   3.452   1.00 97.20 105 A 1 
ATOM 819  N N   . SER A 1 106 ? -2.210  9.983   7.001   1.00 97.62 106 A 1 
ATOM 820  C CA  . SER A 1 106 ? -3.407  9.899   7.847   1.00 97.22 106 A 1 
ATOM 821  C C   . SER A 1 106 ? -4.612  10.615  7.232   1.00 96.78 106 A 1 
ATOM 822  O O   . SER A 1 106 ? -5.508  11.065  7.948   1.00 94.08 106 A 1 
ATOM 823  C CB  . SER A 1 106 ? -3.096  10.479  9.229   1.00 96.86 106 A 1 
ATOM 824  O OG  . SER A 1 106 ? -2.407  9.553   10.026  1.00 93.52 106 A 1 
ATOM 825  N N   . THR A 1 107 ? -4.630  10.799  5.919   1.00 94.57 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? -5.596  11.693  5.278   1.00 93.48 107 A 1 
ATOM 827  C C   . THR A 1 107 ? -7.010  11.138  5.299   1.00 92.72 107 A 1 
ATOM 828  O O   . THR A 1 107 ? -7.310  10.153  4.640   1.00 90.69 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? -5.176  12.047  3.853   1.00 91.34 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? -3.982  12.790  3.951   1.00 88.73 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? -6.188  12.926  3.129   1.00 88.71 107 A 1 
ATOM 832  N N   . PHE A 1 108 ? -7.888  11.850  5.992   1.00 91.88 108 A 1 
ATOM 833  C CA  . PHE A 1 108 ? -9.332  11.730  5.862   1.00 90.71 108 A 1 
ATOM 834  C C   . PHE A 1 108 ? -9.916  13.129  5.648   1.00 89.68 108 A 1 
ATOM 835  O O   . PHE A 1 108 ? -10.178 13.867  6.602   1.00 86.01 108 A 1 
ATOM 836  C CB  . PHE A 1 108 ? -9.914  11.012  7.083   1.00 89.06 108 A 1 
ATOM 837  C CG  . PHE A 1 108 ? -11.415 10.797  7.014   1.00 88.04 108 A 1 
ATOM 838  C CD1 . PHE A 1 108 ? -12.221 11.113  8.122   1.00 83.66 108 A 1 
ATOM 839  C CD2 . PHE A 1 108 ? -12.007 10.265  5.854   1.00 83.99 108 A 1 
ATOM 840  C CE1 . PHE A 1 108 ? -13.606 10.892  8.074   1.00 81.32 108 A 1 
ATOM 841  C CE2 . PHE A 1 108 ? -13.395 10.058  5.798   1.00 80.95 108 A 1 
ATOM 842  C CZ  . PHE A 1 108 ? -14.196 10.366  6.909   1.00 81.93 108 A 1 
ATOM 843  N N   . GLN A 1 109 ? -10.097 13.515  4.383   1.00 91.66 109 A 1 
ATOM 844  C CA  . GLN A 1 109 ? -10.354 14.906  3.986   1.00 89.33 109 A 1 
ATOM 845  C C   . GLN A 1 109 ? -11.596 15.539  4.634   1.00 88.98 109 A 1 
ATOM 846  O O   . GLN A 1 109 ? -11.632 16.747  4.856   1.00 85.47 109 A 1 
ATOM 847  C CB  . GLN A 1 109 ? -10.439 15.018  2.456   1.00 85.91 109 A 1 
ATOM 848  C CG  . GLN A 1 109 ? -11.622 14.276  1.814   1.00 79.36 109 A 1 
ATOM 849  C CD  . GLN A 1 109 ? -11.847 14.690  0.366   1.00 75.64 109 A 1 
ATOM 850  O OE1 . GLN A 1 109 ? -11.732 15.861  0.018   1.00 70.82 109 A 1 
ATOM 851  N NE2 . GLN A 1 109 ? -12.194 13.791  -0.511  1.00 66.54 109 A 1 
ATOM 852  N N   . PHE A 1 110 ? -12.588 14.730  4.992   1.00 89.88 110 A 1 
ATOM 853  C CA  . PHE A 1 110 ? -13.835 15.200  5.607   1.00 88.28 110 A 1 
ATOM 854  C C   . PHE A 1 110 ? -13.704 15.588  7.078   1.00 88.97 110 A 1 
ATOM 855  O O   . PHE A 1 110 ? -14.506 16.382  7.581   1.00 85.80 110 A 1 
ATOM 856  C CB  . PHE A 1 110 ? -14.900 14.109  5.470   1.00 85.31 110 A 1 
ATOM 857  C CG  . PHE A 1 110 ? -15.273 13.830  4.037   1.00 81.41 110 A 1 
ATOM 858  C CD1 . PHE A 1 110 ? -16.083 14.752  3.352   1.00 74.88 110 A 1 
ATOM 859  C CD2 . PHE A 1 110 ? -14.795 12.677  3.387   1.00 74.87 110 A 1 
ATOM 860  C CE1 . PHE A 1 110 ? -16.404 14.527  2.010   1.00 70.32 110 A 1 
ATOM 861  C CE2 . PHE A 1 110 ? -15.120 12.457  2.040   1.00 70.21 110 A 1 
ATOM 862  C CZ  . PHE A 1 110 ? -15.921 13.389  1.355   1.00 70.10 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? -12.738 14.990  7.798   1.00 91.50 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? -12.549 15.188  9.247   1.00 92.53 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? -11.060 15.251  9.631   1.00 94.50 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? -10.657 14.588  10.585  1.00 94.09 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? -13.304 14.081  10.033  1.00 90.98 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? -14.826 14.034  9.824   1.00 88.09 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? -15.555 15.283  10.350  1.00 84.30 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? -17.009 15.186  10.142  1.00 81.98 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? -17.709 15.572  9.078   1.00 78.61 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? -17.146 16.124  8.052   1.00 70.27 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? -19.000 15.393  9.037   1.00 73.75 111 A 1 
ATOM 874  N N   . PRO A 1 112 ? -10.231 16.068  8.956   1.00 94.83 112 A 1 
ATOM 875  C CA  . PRO A 1 112 ? -8.779  16.069  9.169   1.00 95.37 112 A 1 
ATOM 876  C C   . PRO A 1 112 ? -8.400  16.462  10.601  1.00 96.33 112 A 1 
ATOM 877  O O   . PRO A 1 112 ? -7.500  15.867  11.189  1.00 96.44 112 A 1 
ATOM 878  C CB  . PRO A 1 112 ? -8.223  17.064  8.140   1.00 94.89 112 A 1 
ATOM 879  C CG  . PRO A 1 112 ? -9.388  18.017  7.893   1.00 93.80 112 A 1 
ATOM 880  C CD  . PRO A 1 112 ? -10.600 17.093  7.990   1.00 94.76 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -9.117  17.410  11.212  1.00 95.19 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -8.865  17.830  12.596  1.00 95.48 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -9.280  16.768  13.625  1.00 96.11 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -8.676  16.697  14.686  1.00 96.04 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -9.571  19.170  12.888  1.00 95.50 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -9.128  20.350  12.004  1.00 94.77 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -9.849  21.623  12.449  1.00 93.34 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -7.621  20.604  12.065  1.00 93.04 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? -10.266 15.926  13.330  1.00 95.82 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? -10.618 14.806  14.205  1.00 95.97 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? -9.523  13.728  14.184  1.00 96.55 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? -9.124  13.252  15.243  1.00 96.59 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? -11.986 14.249  13.794  1.00 95.77 114 A 1 
ATOM 894  N N   . VAL A 1 115 ? -8.981  13.407  13.007  1.00 97.07 115 A 1 
ATOM 895  C CA  . VAL A 1 115 ? -7.820  12.508  12.876  1.00 97.42 115 A 1 
ATOM 896  C C   . VAL A 1 115 ? -6.611  13.079  13.619  1.00 97.65 115 A 1 
ATOM 897  O O   . VAL A 1 115 ? -5.997  12.379  14.421  1.00 97.70 115 A 1 
ATOM 898  C CB  . VAL A 1 115 ? -7.478  12.264  11.395  1.00 97.39 115 A 1 
ATOM 899  C CG1 . VAL A 1 115 ? -6.221  11.404  11.237  1.00 96.83 115 A 1 
ATOM 900  C CG2 . VAL A 1 115 ? -8.624  11.556  10.670  1.00 96.73 115 A 1 
ATOM 901  N N   . LYS A 1 116 ? -6.307  14.369  13.421  1.00 97.11 116 A 1 
ATOM 902  C CA  . LYS A 1 116 ? -5.234  15.074  14.130  1.00 97.32 116 A 1 
ATOM 903  C C   . LYS A 1 116 ? -5.414  15.010  15.646  1.00 97.63 116 A 1 
ATOM 904  O O   . LYS A 1 116 ? -4.462  14.702  16.350  1.00 97.65 116 A 1 
ATOM 905  C CB  . LYS A 1 116 ? -5.136  16.520  13.613  1.00 97.41 116 A 1 
ATOM 906  C CG  . LYS A 1 116 ? -4.052  17.294  14.370  1.00 96.88 116 A 1 
ATOM 907  C CD  . LYS A 1 116 ? -3.684  18.629  13.697  1.00 96.02 116 A 1 
ATOM 908  C CE  . LYS A 1 116 ? -2.724  19.456  14.574  1.00 94.72 116 A 1 
ATOM 909  N NZ  . LYS A 1 116 ? -1.550  18.683  15.066  1.00 93.00 116 A 1 
ATOM 910  N N   . ASN A 1 117 ? -6.617  15.220  16.155  1.00 97.10 117 A 1 
ATOM 911  C CA  . ASN A 1 117 ? -6.900  15.127  17.590  1.00 97.29 117 A 1 
ATOM 912  C C   . ASN A 1 117 ? -6.644  13.714  18.148  1.00 97.53 117 A 1 
ATOM 913  O O   . ASN A 1 117 ? -6.080  13.572  19.226  1.00 97.22 117 A 1 
ATOM 914  C CB  . ASN A 1 117 ? -8.346  15.587  17.826  1.00 97.30 117 A 1 
ATOM 915  C CG  . ASN A 1 117 ? -8.647  15.703  19.308  1.00 95.47 117 A 1 
ATOM 916  O OD1 . ASN A 1 117 ? -8.387  16.710  19.929  1.00 87.63 117 A 1 
ATOM 917  N ND2 . ASN A 1 117 ? -9.210  14.695  19.923  1.00 87.55 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? -7.007  12.663  17.419  1.00 96.68 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -6.699  11.278  17.830  1.00 96.38 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -5.185  11.046  17.893  1.00 96.83 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -4.709  10.417  18.837  1.00 96.77 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -7.383  10.257  16.898  1.00 95.91 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -6.938  8.813   17.162  1.00 95.16 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -8.908  10.293  17.081  1.00 95.17 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? -4.431  11.570  16.932  1.00 97.52 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? -2.968  11.474  16.915  1.00 97.77 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? -2.339  12.190  18.114  1.00 97.81 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? -1.575  11.573  18.857  1.00 97.72 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? -2.434  12.055  15.595  1.00 97.96 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? -2.702  11.142  14.388  1.00 97.74 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? -2.636  11.932  13.087  1.00 96.56 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? -1.658  10.025  14.331  1.00 97.30 119 A 1 
ATOM 933  N N   . ASP A 1 120 ? -2.679  13.460  18.324  1.00 97.97 120 A 1 
ATOM 934  C CA  . ASP A 1 120 ? -2.033  14.340  19.300  1.00 98.12 120 A 1 
ATOM 935  C C   . ASP A 1 120 ? -2.398  13.974  20.750  1.00 98.22 120 A 1 
ATOM 936  O O   . ASP A 1 120 ? -1.516  13.886  21.604  1.00 97.85 120 A 1 
ATOM 937  C CB  . ASP A 1 120 ? -2.406  15.803  19.004  1.00 98.03 120 A 1 
ATOM 938  C CG  . ASP A 1 120 ? -1.898  16.358  17.662  1.00 97.59 120 A 1 
ATOM 939  O OD1 . ASP A 1 120 ? -0.985  15.793  17.021  1.00 95.86 120 A 1 
ATOM 940  O OD2 . ASP A 1 120 ? -2.408  17.420  17.243  1.00 95.86 120 A 1 
ATOM 941  N N   . GLU A 1 121 ? -3.676  13.723  21.025  1.00 97.25 121 A 1 
ATOM 942  C CA  . GLU A 1 121 ? -4.189  13.582  22.394  1.00 96.95 121 A 1 
ATOM 943  C C   . GLU A 1 121 ? -4.218  12.133  22.897  1.00 96.44 121 A 1 
ATOM 944  O O   . GLU A 1 121 ? -4.195  11.900  24.108  1.00 94.92 121 A 1 
ATOM 945  C CB  . GLU A 1 121 ? -5.598  14.198  22.493  1.00 97.05 121 A 1 
ATOM 946  C CG  . GLU A 1 121 ? -5.667  15.692  22.124  1.00 95.05 121 A 1 
ATOM 947  C CD  . GLU A 1 121 ? -4.766  16.587  22.990  1.00 93.93 121 A 1 
ATOM 948  O OE1 . GLU A 1 121 ? -4.250  17.585  22.446  1.00 86.94 121 A 1 
ATOM 949  O OE2 . GLU A 1 121 ? -4.622  16.281  24.195  1.00 87.53 121 A 1 
ATOM 950  N N   . TYR A 1 122 ? -4.259  11.145  22.000  1.00 95.98 122 A 1 
ATOM 951  C CA  . TYR A 1 122 ? -4.396  9.741   22.388  1.00 95.51 122 A 1 
ATOM 952  C C   . TYR A 1 122 ? -3.193  8.899   21.966  1.00 95.97 122 A 1 
ATOM 953  O O   . TYR A 1 122 ? -2.563  8.261   22.814  1.00 95.45 122 A 1 
ATOM 954  C CB  . TYR A 1 122 ? -5.708  9.145   21.848  1.00 94.04 122 A 1 
ATOM 955  C CG  . TYR A 1 122 ? -6.967  9.861   22.302  1.00 79.36 122 A 1 
ATOM 956  C CD1 . TYR A 1 122 ? -7.686  9.390   23.417  1.00 68.71 122 A 1 
ATOM 957  C CD2 . TYR A 1 122 ? -7.420  11.004  21.619  1.00 70.22 122 A 1 
ATOM 958  C CE1 . TYR A 1 122 ? -8.852  10.054  23.841  1.00 58.66 122 A 1 
ATOM 959  C CE2 . TYR A 1 122 ? -8.580  11.678  22.042  1.00 57.74 122 A 1 
ATOM 960  C CZ  . TYR A 1 122 ? -9.302  11.199  23.153  1.00 57.32 122 A 1 
ATOM 961  O OH  . TYR A 1 122 ? -10.432 11.841  23.561  1.00 47.76 122 A 1 
ATOM 962  N N   . LEU A 1 123 ? -2.852  8.880   20.685  1.00 97.02 123 A 1 
ATOM 963  C CA  . LEU A 1 123 ? -1.818  7.974   20.181  1.00 97.24 123 A 1 
ATOM 964  C C   . LEU A 1 123 ? -0.408  8.449   20.539  1.00 97.76 123 A 1 
ATOM 965  O O   . LEU A 1 123 ? 0.410   7.635   20.970  1.00 97.76 123 A 1 
ATOM 966  C CB  . LEU A 1 123 ? -1.986  7.751   18.667  1.00 97.00 123 A 1 
ATOM 967  C CG  . LEU A 1 123 ? -3.325  7.112   18.250  1.00 96.42 123 A 1 
ATOM 968  C CD1 . LEU A 1 123 ? -3.343  6.890   16.740  1.00 95.74 123 A 1 
ATOM 969  C CD2 . LEU A 1 123 ? -3.570  5.756   18.925  1.00 95.50 123 A 1 
ATOM 970  N N   . ARG A 1 124 ? -0.120  9.749   20.447  1.00 97.98 124 A 1 
ATOM 971  C CA  . ARG A 1 124 ? 1.175   10.324  20.849  1.00 98.35 124 A 1 
ATOM 972  C C   . ARG A 1 124 ? 1.542   9.964   22.290  1.00 98.38 124 A 1 
ATOM 973  O O   . ARG A 1 124 ? 2.554   9.287   22.467  1.00 98.15 124 A 1 
ATOM 974  C CB  . ARG A 1 124 ? 1.199   11.830  20.543  1.00 98.35 124 A 1 
ATOM 975  C CG  . ARG A 1 124 ? 2.484   12.513  21.016  1.00 97.81 124 A 1 
ATOM 976  C CD  . ARG A 1 124 ? 2.480   13.970  20.552  1.00 96.73 124 A 1 
ATOM 977  N NE  . ARG A 1 124 ? 3.731   14.646  20.902  1.00 92.87 124 A 1 
ATOM 978  C CZ  . ARG A 1 124 ? 3.939   15.535  21.850  1.00 90.30 124 A 1 
ATOM 979  N NH1 . ARG A 1 124 ? 2.993   15.937  22.661  1.00 82.22 124 A 1 
ATOM 980  N NH2 . ARG A 1 124 ? 5.130   16.044  21.978  1.00 82.93 124 A 1 
ATOM 981  N N   . PRO A 1 125 ? 0.758   10.309  23.333  1.00 97.82 125 A 1 
ATOM 982  C CA  . PRO A 1 125 ? 1.119   9.970   24.713  1.00 97.39 125 A 1 
ATOM 983  C C   . PRO A 1 125 ? 1.177   8.458   24.968  1.00 97.38 125 A 1 
ATOM 984  O O   . PRO A 1 125 ? 1.959   8.015   25.803  1.00 96.70 125 A 1 
ATOM 985  C CB  . PRO A 1 125 ? 0.066   10.659  25.591  1.00 96.88 125 A 1 
ATOM 986  C CG  . PRO A 1 125 ? -1.141  10.814  24.670  1.00 95.43 125 A 1 
ATOM 987  C CD  . PRO A 1 125 ? -0.494  11.071  23.316  1.00 97.48 125 A 1 
ATOM 988  N N   . LEU A 1 126 ? 0.419   7.645   24.237  1.00 97.51 126 A 1 
ATOM 989  C CA  . LEU A 1 126 ? 0.456   6.181   24.338  1.00 97.11 126 A 1 
ATOM 990  C C   . LEU A 1 126 ? 1.782   5.587   23.844  1.00 97.74 126 A 1 
ATOM 991  O O   . LEU A 1 126 ? 2.205   4.539   24.348  1.00 97.43 126 A 1 
ATOM 992  C CB  . LEU A 1 126 ? -0.741  5.619   23.541  1.00 96.25 126 A 1 
ATOM 993  C CG  . LEU A 1 126 ? -0.856  4.086   23.518  1.00 95.00 126 A 1 
ATOM 994  C CD1 . LEU A 1 126 ? -1.102  3.507   24.913  1.00 93.48 126 A 1 
ATOM 995  C CD2 . LEU A 1 126 ? -2.010  3.670   22.606  1.00 93.48 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? 2.418   6.208   22.850  1.00 97.70 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? 3.542   5.632   22.105  1.00 98.15 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? 4.910   6.230   22.445  1.00 98.42 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? 5.929   5.597   22.153  1.00 98.28 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? 3.253   5.736   20.602  1.00 98.10 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? 2.017   4.955   20.124  1.00 97.45 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? 1.892   5.138   18.619  1.00 96.55 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? 2.105   3.459   20.417  1.00 96.25 127 A 1 
ATOM 1004 N N   . LEU A 1 128 ? 4.976   7.404   23.087  1.00 98.32 128 A 1 
ATOM 1005 C CA  . LEU A 1 128 ? 6.242   7.978   23.544  1.00 98.37 128 A 1 
ATOM 1006 C C   . LEU A 1 128 ? 6.997   7.000   24.459  1.00 98.28 128 A 1 
ATOM 1007 O O   . LEU A 1 128 ? 6.431   6.422   25.384  1.00 97.54 128 A 1 
ATOM 1008 C CB  . LEU A 1 128 ? 6.004   9.324   24.255  1.00 98.21 128 A 1 
ATOM 1009 C CG  . LEU A 1 128 ? 5.563   10.480  23.333  1.00 96.73 128 A 1 
ATOM 1010 C CD1 . LEU A 1 128 ? 5.361   11.749  24.163  1.00 93.63 128 A 1 
ATOM 1011 C CD2 . LEU A 1 128 ? 6.570   10.787  22.229  1.00 94.28 128 A 1 
ATOM 1012 N N   . GLY A 1 129 ? 8.290   6.813   24.194  1.00 97.88 129 A 1 
ATOM 1013 C CA  . GLY A 1 129 ? 9.156   5.894   24.929  1.00 97.71 129 A 1 
ATOM 1014 C C   . GLY A 1 129 ? 9.082   4.428   24.488  1.00 97.97 129 A 1 
ATOM 1015 O O   . GLY A 1 129 ? 9.876   3.622   24.974  1.00 97.02 129 A 1 
ATOM 1016 N N   . ARG A 1 130 ? 8.195   4.057   23.571  1.00 98.29 130 A 1 
ATOM 1017 C CA  . ARG A 1 130 ? 8.127   2.696   23.009  1.00 98.28 130 A 1 
ATOM 1018 C C   . ARG A 1 130 ? 9.178   2.473   21.923  1.00 98.42 130 A 1 
ATOM 1019 O O   . ARG A 1 130 ? 9.705   3.419   21.339  1.00 98.07 130 A 1 
ATOM 1020 C CB  . ARG A 1 130 ? 6.720   2.379   22.485  1.00 98.02 130 A 1 
ATOM 1021 C CG  . ARG A 1 130 ? 5.701   2.371   23.628  1.00 96.86 130 A 1 
ATOM 1022 C CD  . ARG A 1 130 ? 4.331   1.915   23.115  1.00 95.90 130 A 1 
ATOM 1023 N NE  . ARG A 1 130 ? 3.366   1.873   24.228  1.00 93.71 130 A 1 
ATOM 1024 C CZ  . ARG A 1 130 ? 3.111   0.848   25.023  1.00 93.06 130 A 1 
ATOM 1025 N NH1 . ARG A 1 130 ? 3.686   -0.311  24.883  1.00 88.67 130 A 1 
ATOM 1026 N NH2 . ARG A 1 130 ? 2.258   0.992   25.988  1.00 89.17 130 A 1 
ATOM 1027 N N   . ASP A 1 131 ? 9.474   1.213   21.659  1.00 97.81 131 A 1 
ATOM 1028 C CA  . ASP A 1 131 ? 10.419  0.816   20.615  1.00 97.67 131 A 1 
ATOM 1029 C C   . ASP A 1 131 ? 9.721   0.747   19.247  1.00 97.85 131 A 1 
ATOM 1030 O O   . ASP A 1 131 ? 8.891   -0.127  19.007  1.00 97.43 131 A 1 
ATOM 1031 C CB  . ASP A 1 131 ? 11.093  -0.512  21.001  1.00 96.91 131 A 1 
ATOM 1032 C CG  . ASP A 1 131 ? 12.256  -0.897  20.074  1.00 96.30 131 A 1 
ATOM 1033 O OD1 . ASP A 1 131 ? 12.494  -0.194  19.063  1.00 94.63 131 A 1 
ATOM 1034 O OD2 . ASP A 1 131 ? 12.975  -1.863  20.402  1.00 93.99 131 A 1 
ATOM 1035 N N   . ALA A 1 132 ? 10.108  1.637   18.332  1.00 98.07 132 A 1 
ATOM 1036 C CA  . ALA A 1 132 ? 9.628   1.686   16.949  1.00 98.11 132 A 1 
ATOM 1037 C C   . ALA A 1 132 ? 9.928   0.409   16.137  1.00 98.02 132 A 1 
ATOM 1038 O O   . ALA A 1 132 ? 9.437   0.253   15.020  1.00 97.56 132 A 1 
ATOM 1039 C CB  . ALA A 1 132 ? 10.267  2.915   16.282  1.00 98.08 132 A 1 
ATOM 1040 N N   . ASN A 1 133 ? 10.758  -0.497  16.662  1.00 97.71 133 A 1 
ATOM 1041 C CA  . ASN A 1 133 ? 10.988  -1.793  16.025  1.00 97.15 133 A 1 
ATOM 1042 C C   . ASN A 1 133 ? 9.775   -2.724  16.084  1.00 97.38 133 A 1 
ATOM 1043 O O   . ASN A 1 133 ? 9.636   -3.558  15.185  1.00 96.80 133 A 1 
ATOM 1044 C CB  . ASN A 1 133 ? 12.214  -2.466  16.658  1.00 96.20 133 A 1 
ATOM 1045 C CG  . ASN A 1 133 ? 13.508  -1.780  16.273  1.00 94.78 133 A 1 
ATOM 1046 O OD1 . ASN A 1 133 ? 13.806  -1.591  15.099  1.00 90.40 133 A 1 
ATOM 1047 N ND2 . ASN A 1 133 ? 14.325  -1.434  17.229  1.00 89.35 133 A 1 
ATOM 1048 N N   . GLU A 1 134 ? 8.928   -2.569  17.095  1.00 97.27 134 A 1 
ATOM 1049 C CA  . GLU A 1 134 ? 7.805   -3.463  17.400  1.00 97.14 134 A 1 
ATOM 1050 C C   . GLU A 1 134 ? 6.524   -3.052  16.653  1.00 97.49 134 A 1 
ATOM 1051 O O   . GLU A 1 134 ? 5.464   -2.862  17.242  1.00 96.81 134 A 1 
ATOM 1052 C CB  . GLU A 1 134 ? 7.607   -3.545  18.930  1.00 96.57 134 A 1 
ATOM 1053 C CG  . GLU A 1 134 ? 8.867   -3.951  19.731  1.00 94.58 134 A 1 
ATOM 1054 C CD  . GLU A 1 134 ? 9.524   -5.270  19.280  1.00 90.26 134 A 1 
ATOM 1055 O OE1 . GLU A 1 134 ? 10.755  -5.396  19.484  1.00 82.87 134 A 1 
ATOM 1056 O OE2 . GLU A 1 134 ? 8.821   -6.142  18.736  1.00 81.35 134 A 1 
ATOM 1057 N N   . ILE A 1 135 ? 6.618   -2.895  15.326  1.00 97.94 135 A 1 
ATOM 1058 C CA  . ILE A 1 135 ? 5.539   -2.349  14.476  1.00 98.13 135 A 1 
ATOM 1059 C C   . ILE A 1 135 ? 4.224   -3.117  14.668  1.00 97.89 135 A 1 
ATOM 1060 O O   . ILE A 1 135 ? 3.171   -2.510  14.855  1.00 97.47 135 A 1 
ATOM 1061 C CB  . ILE A 1 135 ? 5.949   -2.351  12.982  1.00 98.31 135 A 1 
ATOM 1062 C CG1 . ILE A 1 135 ? 7.276   -1.583  12.768  1.00 98.02 135 A 1 
ATOM 1063 C CG2 . ILE A 1 135 ? 4.824   -1.751  12.115  1.00 97.92 135 A 1 
ATOM 1064 C CD1 . ILE A 1 135 ? 7.779   -1.551  11.322  1.00 97.78 135 A 1 
ATOM 1065 N N   . GLU A 1 136 ? 4.286   -4.443  14.654  1.00 97.59 136 A 1 
ATOM 1066 C CA  . GLU A 1 136 ? 3.103   -5.302  14.805  1.00 97.27 136 A 1 
ATOM 1067 C C   . GLU A 1 136 ? 2.452   -5.133  16.190  1.00 96.80 136 A 1 
ATOM 1068 O O   . GLU A 1 136 ? 1.240   -4.959  16.272  1.00 95.82 136 A 1 
ATOM 1069 C CB  . GLU A 1 136 ? 3.524   -6.755  14.530  1.00 97.06 136 A 1 
ATOM 1070 C CG  . GLU A 1 136 ? 2.383   -7.787  14.597  1.00 95.35 136 A 1 
ATOM 1071 C CD  . GLU A 1 136 ? 1.374   -7.726  13.437  1.00 95.79 136 A 1 
ATOM 1072 O OE1 . GLU A 1 136 ? 0.261   -8.286  13.586  1.00 91.46 136 A 1 
ATOM 1073 O OE2 . GLU A 1 136 ? 1.651   -7.205  12.342  1.00 92.08 136 A 1 
ATOM 1074 N N   . ASP A 1 137 ? 3.247   -5.126  17.272  1.00 96.84 137 A 1 
ATOM 1075 C CA  . ASP A 1 137 ? 2.739   -4.910  18.637  1.00 96.41 137 A 1 
ATOM 1076 C C   . ASP A 1 137 ? 2.107   -3.517  18.779  1.00 96.19 137 A 1 
ATOM 1077 O O   . ASP A 1 137 ? 0.974   -3.390  19.251  1.00 95.65 137 A 1 
ATOM 1078 C CB  . ASP A 1 137 ? 3.866   -5.103  19.661  1.00 95.91 137 A 1 
ATOM 1079 C CG  . ASP A 1 137 ? 3.369   -4.900  21.101  1.00 93.76 137 A 1 
ATOM 1080 O OD1 . ASP A 1 137 ? 2.633   -5.787  21.589  1.00 89.73 137 A 1 
ATOM 1081 O OD2 . ASP A 1 137 ? 3.701   -3.856  21.711  1.00 89.09 137 A 1 
ATOM 1082 N N   . ILE A 1 138 ? 2.795   -2.482  18.297  1.00 97.10 138 A 1 
ATOM 1083 C CA  . ILE A 1 138 ? 2.300   -1.102  18.307  1.00 97.34 138 A 1 
ATOM 1084 C C   . ILE A 1 138 ? 0.993   -0.990  17.522  1.00 97.01 138 A 1 
ATOM 1085 O O   . ILE A 1 138 ? 0.053   -0.347  17.991  1.00 96.78 138 A 1 
ATOM 1086 C CB  . ILE A 1 138 ? 3.393   -0.142  17.781  1.00 97.84 138 A 1 
ATOM 1087 C CG1 . ILE A 1 138 ? 4.522   -0.027  18.834  1.00 97.62 138 A 1 
ATOM 1088 C CG2 . ILE A 1 138 ? 2.819   1.248   17.456  1.00 97.58 138 A 1 
ATOM 1089 C CD1 . ILE A 1 138 ? 5.747   0.764   18.359  1.00 95.67 138 A 1 
ATOM 1090 N N   . TRP A 1 139 ? 0.886   -1.636  16.363  1.00 96.52 139 A 1 
ATOM 1091 C CA  . TRP A 1 139 ? -0.345  -1.609  15.571  1.00 95.91 139 A 1 
ATOM 1092 C C   . TRP A 1 139 ? -1.526  -2.222  16.334  1.00 95.56 139 A 1 
ATOM 1093 O O   . TRP A 1 139 ? -2.614  -1.648  16.384  1.00 94.85 139 A 1 
ATOM 1094 C CB  . TRP A 1 139 ? -0.116  -2.306  14.227  1.00 95.49 139 A 1 
ATOM 1095 C CG  . TRP A 1 139 ? -1.269  -2.143  13.288  1.00 94.46 139 A 1 
ATOM 1096 C CD1 . TRP A 1 139 ? -1.415  -1.136  12.400  1.00 91.75 139 A 1 
ATOM 1097 C CD2 . TRP A 1 139 ? -2.481  -2.949  13.179  1.00 94.40 139 A 1 
ATOM 1098 N NE1 . TRP A 1 139 ? -2.628  -1.262  11.751  1.00 91.23 139 A 1 
ATOM 1099 C CE2 . TRP A 1 139 ? -3.326  -2.356  12.200  1.00 93.12 139 A 1 
ATOM 1100 C CE3 . TRP A 1 139 ? -2.950  -4.116  13.821  1.00 91.33 139 A 1 
ATOM 1101 C CZ2 . TRP A 1 139 ? -4.586  -2.886  11.873  1.00 91.04 139 A 1 
ATOM 1102 C CZ3 . TRP A 1 139 ? -4.213  -4.655  13.494  1.00 89.71 139 A 1 
ATOM 1103 C CH2 . TRP A 1 139 ? -5.028  -4.041  12.529  1.00 89.91 139 A 1 
ATOM 1104 N N   . HIS A 1 140 ? -1.317  -3.374  16.988  1.00 94.76 140 A 1 
ATOM 1105 C CA  . HIS A 1 140 ? -2.355  -3.994  17.820  1.00 93.70 140 A 1 
ATOM 1106 C C   . HIS A 1 140 ? -2.716  -3.144  19.039  1.00 93.28 140 A 1 
ATOM 1107 O O   . HIS A 1 140 ? -3.902  -2.995  19.338  1.00 92.19 140 A 1 
ATOM 1108 C CB  . HIS A 1 140 ? -1.917  -5.405  18.237  1.00 93.36 140 A 1 
ATOM 1109 C CG  . HIS A 1 140 ? -2.168  -6.413  17.148  1.00 92.78 140 A 1 
ATOM 1110 N ND1 . HIS A 1 140 ? -3.406  -6.905  16.782  1.00 88.26 140 A 1 
ATOM 1111 C CD2 . HIS A 1 140 ? -1.238  -6.986  16.337  1.00 88.90 140 A 1 
ATOM 1112 C CE1 . HIS A 1 140 ? -3.214  -7.754  15.760  1.00 88.16 140 A 1 
ATOM 1113 N NE2 . HIS A 1 140 ? -1.912  -7.835  15.459  1.00 88.51 140 A 1 
ATOM 1114 N N   . LEU A 1 141 ? -1.717  -2.549  19.695  1.00 95.09 141 A 1 
ATOM 1115 C CA  . LEU A 1 141 ? -1.901  -1.653  20.837  1.00 95.06 141 A 1 
ATOM 1116 C C   . LEU A 1 141 ? -2.763  -0.438  20.477  1.00 95.12 141 A 1 
ATOM 1117 O O   . LEU A 1 141 ? -3.687  -0.109  21.219  1.00 94.63 141 A 1 
ATOM 1118 C CB  . LEU A 1 141 ? -0.511  -1.229  21.332  1.00 95.14 141 A 1 
ATOM 1119 C CG  . LEU A 1 141 ? -0.539  -0.203  22.479  1.00 94.65 141 A 1 
ATOM 1120 C CD1 . LEU A 1 141 ? -1.045  -0.815  23.784  1.00 92.90 141 A 1 
ATOM 1121 C CD2 . LEU A 1 141 ? 0.874   0.327   22.691  1.00 92.50 141 A 1 
ATOM 1122 N N   . MET A 1 142 ? -2.491  0.208   19.344  1.00 94.63 142 A 1 
ATOM 1123 C CA  . MET A 1 142 ? -3.260  1.373   18.882  1.00 94.67 142 A 1 
ATOM 1124 C C   . MET A 1 142 ? -4.730  1.042   18.598  1.00 93.90 142 A 1 
ATOM 1125 O O   . MET A 1 142 ? -5.593  1.899   18.766  1.00 93.03 142 A 1 
ATOM 1126 C CB  . MET A 1 142 ? -2.622  1.952   17.613  1.00 95.85 142 A 1 
ATOM 1127 C CG  . MET A 1 142 ? -1.293  2.668   17.876  1.00 96.42 142 A 1 
ATOM 1128 S SD  . MET A 1 142 ? -0.657  3.575   16.440  1.00 96.29 142 A 1 
ATOM 1129 C CE  . MET A 1 142 ? -0.306  2.236   15.274  1.00 94.80 142 A 1 
ATOM 1130 N N   . ASN A 1 143 ? -5.015  -0.194  18.212  1.00 92.26 143 A 1 
ATOM 1131 C CA  . ASN A 1 143 ? -6.376  -0.658  17.927  1.00 89.60 143 A 1 
ATOM 1132 C C   . ASN A 1 143 ? -7.175  -1.048  19.179  1.00 85.19 143 A 1 
ATOM 1133 O O   . ASN A 1 143 ? -8.388  -1.221  19.081  1.00 75.55 143 A 1 
ATOM 1134 C CB  . ASN A 1 143 ? -6.297  -1.831  16.945  1.00 88.12 143 A 1 
ATOM 1135 C CG  . ASN A 1 143 ? -6.187  -1.359  15.512  1.00 86.07 143 A 1 
ATOM 1136 O OD1 . ASN A 1 143 ? -7.176  -1.014  14.892  1.00 77.66 143 A 1 
ATOM 1137 N ND2 . ASN A 1 143 ? -5.005  -1.343  14.955  1.00 77.89 143 A 1 
ATOM 1138 N N   . VAL A 1 144 ? -6.521  -1.215  20.342  1.00 80.50 144 A 1 
ATOM 1139 C CA  . VAL A 1 144 ? -7.113  -1.650  21.628  1.00 76.81 144 A 1 
ATOM 1140 C C   . VAL A 1 144 ? -7.738  -3.054  21.573  1.00 75.08 144 A 1 
ATOM 1141 O O   . VAL A 1 144 ? -7.318  -3.954  22.301  1.00 66.07 144 A 1 
ATOM 1142 C CB  . VAL A 1 144 ? -8.104  -0.599  22.181  1.00 71.44 144 A 1 
ATOM 1143 C CG1 . VAL A 1 144 ? -8.613  -0.966  23.579  1.00 64.80 144 A 1 
ATOM 1144 C CG2 . VAL A 1 144 ? -7.476  0.800   22.264  1.00 63.83 144 A 1 
ATOM 1145 N N   . ASN A 1 145 ? -8.738  -3.268  20.729  1.00 72.47 145 A 1 
ATOM 1146 C CA  . ASN A 1 145 ? -9.421  -4.550  20.539  1.00 70.33 145 A 1 
ATOM 1147 C C   . ASN A 1 145 ? -10.080 -4.640  19.146  1.00 70.19 145 A 1 
ATOM 1148 O O   . ASN A 1 145 ? -10.104 -3.672  18.386  1.00 64.19 145 A 1 
ATOM 1149 C CB  . ASN A 1 145 ? -10.422 -4.762  21.694  1.00 63.90 145 A 1 
ATOM 1150 C CG  . ASN A 1 145 ? -11.550 -3.748  21.694  1.00 58.63 145 A 1 
ATOM 1151 O OD1 . ASN A 1 145 ? -12.283 -3.610  20.731  1.00 53.82 145 A 1 
ATOM 1152 N ND2 . ASN A 1 145 ? -11.736 -3.019  22.770  1.00 53.70 145 A 1 
ATOM 1153 N N   . SER A 1 146 ? -10.621 -5.809  18.802  1.00 66.20 146 A 1 
ATOM 1154 C CA  . SER A 1 146 ? -11.210 -6.051  17.479  1.00 63.99 146 A 1 
ATOM 1155 C C   . SER A 1 146 ? -12.429 -5.181  17.164  1.00 64.66 146 A 1 
ATOM 1156 O O   . SER A 1 146 ? -12.614 -4.822  16.006  1.00 60.32 146 A 1 
ATOM 1157 C CB  . SER A 1 146 ? -11.592 -7.530  17.337  1.00 58.78 146 A 1 
ATOM 1158 O OG  . SER A 1 146 ? -12.438 -7.928  18.400  1.00 54.06 146 A 1 
ATOM 1159 N N   . TYR A 1 147 ? -13.223 -4.815  18.177  1.00 61.45 147 A 1 
ATOM 1160 C CA  . TYR A 1 147 ? -14.393 -3.942  18.000  1.00 61.87 147 A 1 
ATOM 1161 C C   . TYR A 1 147 ? -13.998 -2.506  17.611  1.00 63.74 147 A 1 
ATOM 1162 O O   . TYR A 1 147 ? -14.700 -1.855  16.845  1.00 59.80 147 A 1 
ATOM 1163 C CB  . TYR A 1 147 ? -15.219 -3.957  19.297  1.00 56.72 147 A 1 
ATOM 1164 C CG  . TYR A 1 147 ? -16.381 -2.985  19.305  1.00 53.18 147 A 1 
ATOM 1165 C CD1 . TYR A 1 147 ? -16.272 -1.755  19.985  1.00 47.25 147 A 1 
ATOM 1166 C CD2 . TYR A 1 147 ? -17.566 -3.295  18.602  1.00 45.78 147 A 1 
ATOM 1167 C CE1 . TYR A 1 147 ? -17.334 -0.837  19.965  1.00 42.94 147 A 1 
ATOM 1168 C CE2 . TYR A 1 147 ? -18.632 -2.379  18.577  1.00 43.01 147 A 1 
ATOM 1169 C CZ  . TYR A 1 147 ? -18.516 -1.150  19.259  1.00 42.62 147 A 1 
ATOM 1170 O OH  . TYR A 1 147 ? -19.548 -0.262  19.227  1.00 38.63 147 A 1 
ATOM 1171 N N   . TRP A 1 148 ? -12.840 -2.042  18.099  1.00 64.58 148 A 1 
ATOM 1172 C CA  . TRP A 1 148 ? -12.325 -0.698  17.806  1.00 65.00 148 A 1 
ATOM 1173 C C   . TRP A 1 148 ? -11.593 -0.600  16.462  1.00 65.82 148 A 1 
ATOM 1174 O O   . TRP A 1 148 ? -11.267 0.509   16.035  1.00 61.88 148 A 1 
ATOM 1175 C CB  . TRP A 1 148 ? -11.440 -0.231  18.963  1.00 60.30 148 A 1 
ATOM 1176 C CG  . TRP A 1 148 ? -12.158 0.154   20.227  1.00 58.22 148 A 1 
ATOM 1177 C CD1 . TRP A 1 148 ? -13.202 -0.489  20.801  1.00 50.00 148 A 1 
ATOM 1178 C CD2 . TRP A 1 148 ? -11.886 1.299   21.089  1.00 50.89 148 A 1 
ATOM 1179 N NE1 . TRP A 1 148 ? -13.591 0.170   21.952  1.00 48.86 148 A 1 
ATOM 1180 C CE2 . TRP A 1 148 ? -12.810 1.274   22.175  1.00 49.30 148 A 1 
ATOM 1181 C CE3 . TRP A 1 148 ? -10.941 2.351   21.053  1.00 48.75 148 A 1 
ATOM 1182 C CZ2 . TRP A 1 148 ? -12.797 2.254   23.187  1.00 47.03 148 A 1 
ATOM 1183 C CZ3 . TRP A 1 148 ? -10.926 3.331   22.063  1.00 47.65 148 A 1 
ATOM 1184 C CH2 . TRP A 1 148 ? -11.846 3.283   23.123  1.00 44.93 148 A 1 
ATOM 1185 N N   . ARG A 1 149 ? -11.354 -1.719  15.779  1.00 67.23 149 A 1 
ATOM 1186 C CA  . ARG A 1 149 ? -10.776 -1.761  14.421  1.00 66.72 149 A 1 
ATOM 1187 C C   . ARG A 1 149 ? -11.831 -1.399  13.369  1.00 68.53 149 A 1 
ATOM 1188 O O   . ARG A 1 149 ? -12.132 -2.187  12.475  1.00 63.55 149 A 1 
ATOM 1189 C CB  . ARG A 1 149 ? -10.133 -3.121  14.130  1.00 60.26 149 A 1 
ATOM 1190 C CG  . ARG A 1 149 ? -9.006  -3.442  15.106  1.00 56.39 149 A 1 
ATOM 1191 C CD  . ARG A 1 149 ? -8.431  -4.829  14.820  1.00 51.82 149 A 1 
ATOM 1192 N NE  . ARG A 1 149 ? -7.527  -5.227  15.909  1.00 48.33 149 A 1 
ATOM 1193 C CZ  . ARG A 1 149 ? -6.831  -6.344  15.994  1.00 45.03 149 A 1 
ATOM 1194 N NH1 . ARG A 1 149 ? -6.858  -7.255  15.064  1.00 41.73 149 A 1 
ATOM 1195 N NH2 . ARG A 1 149 ? -6.091  -6.552  17.046  1.00 41.06 149 A 1 
ATOM 1196 N N   . ASN A 1 150 ? -12.419 -0.231  13.539  1.00 71.81 150 A 1 
ATOM 1197 C CA  . ASN A 1 150 ? -13.444 0.299   12.660  1.00 71.44 150 A 1 
ATOM 1198 C C   . ASN A 1 150 ? -13.453 1.832   12.690  1.00 76.20 150 A 1 
ATOM 1199 O O   . ASN A 1 150 ? -13.117 2.448   13.702  1.00 68.43 150 A 1 
ATOM 1200 C CB  . ASN A 1 150 ? -14.815 -0.277  13.077  1.00 58.61 150 A 1 
ATOM 1201 C CG  . ASN A 1 150 ? -15.877 -0.046  12.017  1.00 51.68 150 A 1 
ATOM 1202 O OD1 . ASN A 1 150 ? -15.592 0.249   10.879  1.00 44.55 150 A 1 
ATOM 1203 N ND2 . ASN A 1 150 ? -17.133 -0.187  12.354  1.00 43.47 150 A 1 
ATOM 1204 N N   . GLY A 1 151 ? -13.905 2.422   11.603  1.00 84.55 151 A 1 
ATOM 1205 C CA  . GLY A 1 151 ? -14.106 3.856   11.472  1.00 87.17 151 A 1 
ATOM 1206 C C   . GLY A 1 151 ? -12.930 4.584   10.810  1.00 90.37 151 A 1 
ATOM 1207 O O   . GLY A 1 151 ? -11.765 4.364   11.150  1.00 89.65 151 A 1 
ATOM 1208 N N   . PRO A 1 152 ? -13.226 5.506   9.881   1.00 90.09 152 A 1 
ATOM 1209 C CA  . PRO A 1 152 ? -12.206 6.160   9.071   1.00 91.62 152 A 1 
ATOM 1210 C C   . PRO A 1 152 ? -11.281 7.064   9.892   1.00 93.90 152 A 1 
ATOM 1211 O O   . PRO A 1 152 ? -10.113 7.204   9.558   1.00 93.60 152 A 1 
ATOM 1212 C CB  . PRO A 1 152 ? -12.995 6.938   8.010   1.00 89.09 152 A 1 
ATOM 1213 C CG  . PRO A 1 152 ? -14.350 7.188   8.676   1.00 86.64 152 A 1 
ATOM 1214 C CD  . PRO A 1 152 ? -14.561 5.931   9.497   1.00 88.40 152 A 1 
ATOM 1215 N N   . ILE A 1 153 ? -11.755 7.671   10.985  1.00 94.09 153 A 1 
ATOM 1216 C CA  . ILE A 1 153 ? -10.959 8.601   11.804  1.00 94.93 153 A 1 
ATOM 1217 C C   . ILE A 1 153 ? -9.812  7.866   12.506  1.00 95.79 153 A 1 
ATOM 1218 O O   . ILE A 1 153 ? -8.653  8.252   12.363  1.00 95.91 153 A 1 
ATOM 1219 C CB  . ILE A 1 153 ? -11.861 9.367   12.802  1.00 94.70 153 A 1 
ATOM 1220 C CG1 . ILE A 1 153 ? -12.853 10.274  12.034  1.00 93.53 153 A 1 
ATOM 1221 C CG2 . ILE A 1 153 ? -11.022 10.199  13.791  1.00 93.87 153 A 1 
ATOM 1222 C CD1 . ILE A 1 153 ? -13.947 10.889  12.915  1.00 89.92 153 A 1 
ATOM 1223 N N   . THR A 1 154 ? -10.120 6.812   13.264  1.00 94.81 154 A 1 
ATOM 1224 C CA  . THR A 1 154 ? -9.127  6.049   14.027  1.00 94.87 154 A 1 
ATOM 1225 C C   . THR A 1 154 ? -8.192  5.267   13.115  1.00 95.71 154 A 1 
ATOM 1226 O O   . THR A 1 154 ? -6.984  5.308   13.326  1.00 95.72 154 A 1 
ATOM 1227 C CB  . THR A 1 154 ? -9.794  5.096   15.027  1.00 93.71 154 A 1 
ATOM 1228 O OG1 . THR A 1 154 ? -10.839 4.378   14.408  1.00 87.64 154 A 1 
ATOM 1229 C CG2 . THR A 1 154 ? -10.423 5.867   16.191  1.00 85.92 154 A 1 
ATOM 1230 N N   . ASN A 1 155 ? -8.702  4.632   12.067  1.00 95.63 155 A 1 
ATOM 1231 C CA  . ASN A 1 155 ? -7.869  3.874   11.136  1.00 96.16 155 A 1 
ATOM 1232 C C   . ASN A 1 155 ? -6.894  4.775   10.372  1.00 96.91 155 A 1 
ATOM 1233 O O   . ASN A 1 155 ? -5.728  4.412   10.231  1.00 96.85 155 A 1 
ATOM 1234 C CB  . ASN A 1 155 ? -8.752  3.080   10.171  1.00 95.69 155 A 1 
ATOM 1235 C CG  . ASN A 1 155 ? -9.414  1.872   10.792  1.00 94.56 155 A 1 
ATOM 1236 O OD1 . ASN A 1 155 ? -9.339  1.605   11.982  1.00 89.14 155 A 1 
ATOM 1237 N ND2 . ASN A 1 155 ? -10.092 1.094   9.982   1.00 88.17 155 A 1 
ATOM 1238 N N   . ASN A 1 156 ? -7.312  5.965   9.941   1.00 96.92 156 A 1 
ATOM 1239 C CA  . ASN A 1 156 ? -6.392  6.911   9.309   1.00 97.44 156 A 1 
ATOM 1240 C C   . ASN A 1 156 ? -5.330  7.422   10.291  1.00 97.90 156 A 1 
ATOM 1241 O O   . ASN A 1 156 ? -4.162  7.506   9.919   1.00 97.83 156 A 1 
ATOM 1242 C CB  . ASN A 1 156 ? -7.165  8.058   8.634   1.00 97.31 156 A 1 
ATOM 1243 C CG  . ASN A 1 156 ? -7.673  7.665   7.260   1.00 96.35 156 A 1 
ATOM 1244 O OD1 . ASN A 1 156 ? -6.923  7.605   6.301   1.00 90.51 156 A 1 
ATOM 1245 N ND2 . ASN A 1 156 ? -8.937  7.359   7.113   1.00 89.93 156 A 1 
ATOM 1246 N N   . ALA A 1 157 ? -5.683  7.692   11.561  1.00 97.67 157 A 1 
ATOM 1247 C CA  . ALA A 1 157 ? -4.702  8.075   12.580  1.00 97.86 157 A 1 
ATOM 1248 C C   . ALA A 1 157 ? -3.654  6.966   12.805  1.00 98.19 157 A 1 
ATOM 1249 O O   . ALA A 1 157 ? -2.450  7.224   12.753  1.00 98.27 157 A 1 
ATOM 1250 C CB  . ALA A 1 157 ? -5.450  8.441   13.869  1.00 97.75 157 A 1 
ATOM 1251 N N   . ILE A 1 158 ? -4.102  5.727   12.975  1.00 97.55 158 A 1 
ATOM 1252 C CA  . ILE A 1 158 ? -3.241  4.545   13.125  1.00 97.67 158 A 1 
ATOM 1253 C C   . ILE A 1 158 ? -2.350  4.360   11.896  1.00 98.15 158 A 1 
ATOM 1254 O O   . ILE A 1 158 ? -1.153  4.131   12.043  1.00 98.27 158 A 1 
ATOM 1255 C CB  . ILE A 1 158 ? -4.118  3.300   13.404  1.00 97.18 158 A 1 
ATOM 1256 C CG1 . ILE A 1 158 ? -4.737  3.416   14.818  1.00 96.49 158 A 1 
ATOM 1257 C CG2 . ILE A 1 158 ? -3.317  1.990   13.275  1.00 96.45 158 A 1 
ATOM 1258 C CD1 . ILE A 1 158 ? -5.871  2.420   15.081  1.00 94.84 158 A 1 
ATOM 1259 N N   . SER A 1 159 ? -2.909  4.512   10.699  1.00 98.03 159 A 1 
ATOM 1260 C CA  . SER A 1 159 ? -2.185  4.381   9.433   1.00 98.38 159 A 1 
ATOM 1261 C C   . SER A 1 159 ? -0.984  5.308   9.338   1.00 98.64 159 A 1 
ATOM 1262 O O   . SER A 1 159 ? 0.085   4.869   8.922   1.00 98.68 159 A 1 
ATOM 1263 C CB  . SER A 1 159 ? -3.119  4.683   8.266   1.00 98.24 159 A 1 
ATOM 1264 O OG  . SER A 1 159 ? -2.372  4.718   7.065   1.00 95.70 159 A 1 
ATOM 1265 N N   . GLY A 1 160 ? -1.123  6.580   9.723   1.00 98.51 160 A 1 
ATOM 1266 C CA  . GLY A 1 160 ? -0.000  7.518   9.657   1.00 98.69 160 A 1 
ATOM 1267 C C   . GLY A 1 160 ? 1.164   7.100   10.548  1.00 98.85 160 A 1 
ATOM 1268 O O   . GLY A 1 160 ? 2.316   7.203   10.134  1.00 98.83 160 A 1 
ATOM 1269 N N   . ILE A 1 161 ? 0.887   6.573   11.741  1.00 98.79 161 A 1 
ATOM 1270 C CA  . ILE A 1 161 ? 1.922   6.040   12.631  1.00 98.85 161 A 1 
ATOM 1271 C C   . ILE A 1 161 ? 2.507   4.751   12.051  1.00 98.90 161 A 1 
ATOM 1272 O O   . ILE A 1 161 ? 3.723   4.652   11.935  1.00 98.86 161 A 1 
ATOM 1273 C CB  . ILE A 1 161 ? 1.377   5.856   14.061  1.00 98.72 161 A 1 
ATOM 1274 C CG1 . ILE A 1 161 ? 0.993   7.236   14.644  1.00 97.52 161 A 1 
ATOM 1275 C CG2 . ILE A 1 161 ? 2.427   5.161   14.950  1.00 98.29 161 A 1 
ATOM 1276 C CD1 . ILE A 1 161 ? 0.234   7.162   15.970  1.00 93.68 161 A 1 
ATOM 1277 N N   . ASP A 1 162 ? 1.681   3.800   11.638  1.00 98.76 162 A 1 
ATOM 1278 C CA  . ASP A 1 162 ? 2.121   2.530   11.051  1.00 98.82 162 A 1 
ATOM 1279 C C   . ASP A 1 162 ? 3.046   2.753   9.841   1.00 98.88 162 A 1 
ATOM 1280 O O   . ASP A 1 162 ? 4.163   2.232   9.810   1.00 98.81 162 A 1 
ATOM 1281 C CB  . ASP A 1 162 ? 0.896   1.695   10.673  1.00 98.75 162 A 1 
ATOM 1282 C CG  . ASP A 1 162 ? 1.280   0.383   9.987   1.00 98.59 162 A 1 
ATOM 1283 O OD1 . ASP A 1 162 ? 1.589   -0.599  10.691  1.00 97.21 162 A 1 
ATOM 1284 O OD2 . ASP A 1 162 ? 1.239   0.337   8.741   1.00 97.46 162 A 1 
ATOM 1285 N N   . MET A 1 163 ? 2.644   3.590   8.897   1.00 98.87 163 A 1 
ATOM 1286 C CA  . MET A 1 163 ? 3.469   3.947   7.739   1.00 98.90 163 A 1 
ATOM 1287 C C   . MET A 1 163 ? 4.803   4.574   8.167   1.00 98.92 163 A 1 
ATOM 1288 O O   . MET A 1 163 ? 5.851   4.190   7.648   1.00 98.88 163 A 1 
ATOM 1289 C CB  . MET A 1 163 ? 2.720   4.922   6.826   1.00 98.87 163 A 1 
ATOM 1290 C CG  . MET A 1 163 ? 1.565   4.281   6.057   1.00 98.66 163 A 1 
ATOM 1291 S SD  . MET A 1 163 ? 0.754   5.460   4.941   1.00 98.54 163 A 1 
ATOM 1292 C CE  . MET A 1 163 ? -0.583  4.412   4.305   1.00 96.70 163 A 1 
ATOM 1293 N N   . ALA A 1 164 ? 4.791   5.492   9.142   1.00 98.89 164 A 1 
ATOM 1294 C CA  . ALA A 1 164 ? 6.005   6.130   9.644   1.00 98.91 164 A 1 
ATOM 1295 C C   . ALA A 1 164 ? 6.960   5.126   10.320  1.00 98.91 164 A 1 
ATOM 1296 O O   . ALA A 1 164 ? 8.175   5.232   10.164  1.00 98.85 164 A 1 
ATOM 1297 C CB  . ALA A 1 164 ? 5.605   7.261   10.597  1.00 98.91 164 A 1 
ATOM 1298 N N   . LEU A 1 165 ? 6.446   4.124   11.034  1.00 98.88 165 A 1 
ATOM 1299 C CA  . LEU A 1 165 ? 7.264   3.063   11.635  1.00 98.87 165 A 1 
ATOM 1300 C C   . LEU A 1 165 ? 7.904   2.163   10.566  1.00 98.83 165 A 1 
ATOM 1301 O O   . LEU A 1 165 ? 9.086   1.827   10.671  1.00 98.68 165 A 1 
ATOM 1302 C CB  . LEU A 1 165 ? 6.414   2.230   12.608  1.00 98.85 165 A 1 
ATOM 1303 C CG  . LEU A 1 165 ? 5.872   2.973   13.843  1.00 98.58 165 A 1 
ATOM 1304 C CD1 . LEU A 1 165 ? 5.024   2.006   14.673  1.00 98.23 165 A 1 
ATOM 1305 C CD2 . LEU A 1 165 ? 6.969   3.544   14.730  1.00 98.12 165 A 1 
ATOM 1306 N N   . TRP A 1 166 ? 7.175   1.816   9.510   1.00 98.90 166 A 1 
ATOM 1307 C CA  . TRP A 1 166 ? 7.723   1.099   8.352   1.00 98.89 166 A 1 
ATOM 1308 C C   . TRP A 1 166 ? 8.765   1.926   7.593   1.00 98.84 166 A 1 
ATOM 1309 O O   . TRP A 1 166 ? 9.783   1.379   7.155   1.00 98.63 166 A 1 
ATOM 1310 C CB  . TRP A 1 166 ? 6.581   0.681   7.429   1.00 98.86 166 A 1 
ATOM 1311 C CG  . TRP A 1 166 ? 5.880   -0.576  7.842   1.00 98.82 166 A 1 
ATOM 1312 C CD1 . TRP A 1 166 ? 4.658   -0.667  8.409   1.00 98.63 166 A 1 
ATOM 1313 C CD2 . TRP A 1 166 ? 6.370   -1.945  7.727   1.00 98.75 166 A 1 
ATOM 1314 N NE1 . TRP A 1 166 ? 4.348   -1.993  8.651   1.00 98.40 166 A 1 
ATOM 1315 C CE2 . TRP A 1 166 ? 5.369   -2.820  8.249   1.00 98.48 166 A 1 
ATOM 1316 C CE3 . TRP A 1 166 ? 7.556   -2.533  7.233   1.00 98.47 166 A 1 
ATOM 1317 C CZ2 . TRP A 1 166 ? 5.538   -4.215  8.274   1.00 98.06 166 A 1 
ATOM 1318 C CZ3 . TRP A 1 166 ? 7.733   -3.928  7.258   1.00 97.83 166 A 1 
ATOM 1319 C CH2 . TRP A 1 166 ? 6.728   -4.766  7.774   1.00 97.62 166 A 1 
ATOM 1320 N N   . ASP A 1 167 ? 8.562   3.239   7.494   1.00 98.89 167 A 1 
ATOM 1321 C CA  . ASP A 1 167 ? 9.533   4.170   6.912   1.00 98.87 167 A 1 
ATOM 1322 C C   . ASP A 1 167 ? 10.834  4.196   7.730   1.00 98.80 167 A 1 
ATOM 1323 O O   . ASP A 1 167 ? 11.912  3.951   7.189   1.00 98.52 167 A 1 
ATOM 1324 C CB  . ASP A 1 167 ? 8.890   5.563   6.790   1.00 98.86 167 A 1 
ATOM 1325 C CG  . ASP A 1 167 ? 9.733   6.547   5.971   1.00 98.84 167 A 1 
ATOM 1326 O OD1 . ASP A 1 167 ? 10.505  6.087   5.100   1.00 97.92 167 A 1 
ATOM 1327 O OD2 . ASP A 1 167 ? 9.588   7.765   6.192   1.00 98.13 167 A 1 
ATOM 1328 N N   . ILE A 1 168 ? 10.747  4.362   9.058   1.00 98.82 168 A 1 
ATOM 1329 C CA  . ILE A 1 168 ? 11.896  4.290   9.977   1.00 98.73 168 A 1 
ATOM 1330 C C   . ILE A 1 168 ? 12.627  2.953   9.826   1.00 98.52 168 A 1 
ATOM 1331 O O   . ILE A 1 168 ? 13.849  2.926   9.681   1.00 98.14 168 A 1 
ATOM 1332 C CB  . ILE A 1 168 ? 11.434  4.503   11.439  1.00 98.74 168 A 1 
ATOM 1333 C CG1 . ILE A 1 168 ? 11.015  5.971   11.656  1.00 98.50 168 A 1 
ATOM 1334 C CG2 . ILE A 1 168 ? 12.530  4.126   12.458  1.00 98.50 168 A 1 
ATOM 1335 C CD1 . ILE A 1 168 ? 10.115  6.159   12.881  1.00 98.01 168 A 1 
ATOM 1336 N N   . LYS A 1 169 ? 11.904  1.836   9.848   1.00 98.59 169 A 1 
ATOM 1337 C CA  . LYS A 1 169 ? 12.488  0.492   9.741   1.00 98.35 169 A 1 
ATOM 1338 C C   . LYS A 1 169 ? 13.276  0.315   8.444   1.00 98.27 169 A 1 
ATOM 1339 O O   . LYS A 1 169 ? 14.386  -0.205  8.473   1.00 97.60 169 A 1 
ATOM 1340 C CB  . LYS A 1 169 ? 11.370  -0.561  9.862   1.00 97.73 169 A 1 
ATOM 1341 C CG  . LYS A 1 169 ? 11.872  -2.014  9.829   1.00 93.30 169 A 1 
ATOM 1342 C CD  . LYS A 1 169 ? 12.703  -2.430  11.046  1.00 90.74 169 A 1 
ATOM 1343 C CE  . LYS A 1 169 ? 11.830  -2.460  12.303  1.00 88.56 169 A 1 
ATOM 1344 N NZ  . LYS A 1 169 ? 12.510  -3.122  13.439  1.00 84.21 169 A 1 
ATOM 1345 N N   . SER A 1 170 ? 12.722  0.752   7.328   1.00 98.30 170 A 1 
ATOM 1346 C CA  . SER A 1 170 ? 13.365  0.631   6.015   1.00 98.24 170 A 1 
ATOM 1347 C C   . SER A 1 170 ? 14.529  1.611   5.826   1.00 98.25 170 A 1 
ATOM 1348 O O   . SER A 1 170 ? 15.535  1.231   5.230   1.00 97.79 170 A 1 
ATOM 1349 C CB  . SER A 1 170 ? 12.325  0.748   4.899   1.00 97.68 170 A 1 
ATOM 1350 O OG  . SER A 1 170 ? 11.499  1.867   5.078   1.00 87.76 170 A 1 
ATOM 1351 N N   . GLN A 1 171 ? 14.472  2.813   6.413   1.00 98.31 171 A 1 
ATOM 1352 C CA  . GLN A 1 171 ? 15.619  3.730   6.468   1.00 98.06 171 A 1 
ATOM 1353 C C   . GLN A 1 171 ? 16.771  3.159   7.308   1.00 97.69 171 A 1 
ATOM 1354 O O   . GLN A 1 171 ? 17.915  3.185   6.866   1.00 97.15 171 A 1 
ATOM 1355 C CB  . GLN A 1 171 ? 15.185  5.083   7.037   1.00 98.23 171 A 1 
ATOM 1356 C CG  . GLN A 1 171 ? 14.314  5.910   6.077   1.00 97.63 171 A 1 
ATOM 1357 C CD  . GLN A 1 171 ? 13.988  7.267   6.685   1.00 97.79 171 A 1 
ATOM 1358 O OE1 . GLN A 1 171 ? 14.876  8.042   7.012   1.00 90.46 171 A 1 
ATOM 1359 N NE2 . GLN A 1 171 ? 12.740  7.611   6.883   1.00 90.62 171 A 1 
ATOM 1360 N N   . LEU A 1 172 ? 16.485  2.595   8.489   1.00 97.41 172 A 1 
ATOM 1361 C CA  . LEU A 1 172 ? 17.496  1.938   9.334   1.00 96.64 172 A 1 
ATOM 1362 C C   . LEU A 1 172 ? 18.094  0.685   8.682   1.00 96.18 172 A 1 
ATOM 1363 O O   . LEU A 1 172 ? 19.230  0.329   8.977   1.00 94.99 172 A 1 
ATOM 1364 C CB  . LEU A 1 172 ? 16.870  1.563   10.687  1.00 96.50 172 A 1 
ATOM 1365 C CG  . LEU A 1 172 ? 16.571  2.752   11.614  1.00 95.74 172 A 1 
ATOM 1366 C CD1 . LEU A 1 172 ? 15.810  2.242   12.840  1.00 94.08 172 A 1 
ATOM 1367 C CD2 . LEU A 1 172 ? 17.844  3.447   12.102  1.00 94.02 172 A 1 
ATOM 1368 N N   . ALA A 1 173 ? 17.343  0.025   7.823   1.00 96.47 173 A 1 
ATOM 1369 C CA  . ALA A 1 173 ? 17.822  -1.097  7.017   1.00 95.87 173 A 1 
ATOM 1370 C C   . ALA A 1 173 ? 18.567  -0.656  5.739   1.00 95.93 173 A 1 
ATOM 1371 O O   . ALA A 1 173 ? 18.994  -1.518  4.972   1.00 94.97 173 A 1 
ATOM 1372 C CB  . ALA A 1 173 ? 16.622  -2.005  6.719   1.00 95.56 173 A 1 
ATOM 1373 N N   . GLU A 1 174 ? 18.702  0.654   5.512   1.00 95.41 174 A 1 
ATOM 1374 C CA  . GLU A 1 174 ? 19.355  1.266   4.345   1.00 95.69 174 A 1 
ATOM 1375 C C   . GLU A 1 174 ? 18.800  0.779   2.995   1.00 96.40 174 A 1 
ATOM 1376 O O   . GLU A 1 174 ? 19.537  0.580   2.029   1.00 95.19 174 A 1 
ATOM 1377 C CB  . GLU A 1 174 ? 20.887  1.159   4.446   1.00 94.96 174 A 1 
ATOM 1378 C CG  . GLU A 1 174 ? 21.464  1.811   5.713   1.00 91.84 174 A 1 
ATOM 1379 C CD  . GLU A 1 174 ? 23.002  1.796   5.742   1.00 86.05 174 A 1 
ATOM 1380 O OE1 . GLU A 1 174 ? 23.570  2.586   6.534   1.00 76.06 174 A 1 
ATOM 1381 O OE2 . GLU A 1 174 ? 23.622  1.007   4.992   1.00 77.16 174 A 1 
ATOM 1382 N N   . MET A 1 175 ? 17.479  0.588   2.915   1.00 97.67 175 A 1 
ATOM 1383 C CA  . MET A 1 175 ? 16.827  0.113   1.692   1.00 97.75 175 A 1 
ATOM 1384 C C   . MET A 1 175 ? 15.434  0.724   1.480   1.00 98.45 175 A 1 
ATOM 1385 O O   . MET A 1 175 ? 14.782  1.138   2.442   1.00 98.09 175 A 1 
ATOM 1386 C CB  . MET A 1 175 ? 16.788  -1.423  1.696   1.00 94.68 175 A 1 
ATOM 1387 C CG  . MET A 1 175 ? 15.899  -2.023  2.791   1.00 91.31 175 A 1 
ATOM 1388 S SD  . MET A 1 175 ? 15.918  -3.837  2.841   1.00 92.96 175 A 1 
ATOM 1389 C CE  . MET A 1 175 ? 17.588  -4.120  3.490   1.00 87.62 175 A 1 
ATOM 1390 N N   . PRO A 1 176 ? 14.932  0.767   0.233   1.00 98.60 176 A 1 
ATOM 1391 C CA  . PRO A 1 176 ? 13.541  1.112   -0.036  1.00 98.68 176 A 1 
ATOM 1392 C C   . PRO A 1 176 ? 12.567  0.137   0.637   1.00 98.76 176 A 1 
ATOM 1393 O O   . PRO A 1 176 ? 12.868  -1.050  0.780   1.00 98.54 176 A 1 
ATOM 1394 C CB  . PRO A 1 176 ? 13.390  1.075   -1.558  1.00 98.31 176 A 1 
ATOM 1395 C CG  . PRO A 1 176 ? 14.818  1.220   -2.077  1.00 96.13 176 A 1 
ATOM 1396 C CD  . PRO A 1 176 ? 15.650  0.536   -1.004  1.00 98.34 176 A 1 
ATOM 1397 N N   . LEU A 1 177 ? 11.370  0.606   0.964   1.00 98.75 177 A 1 
ATOM 1398 C CA  . LEU A 1 177 ? 10.353  -0.197  1.657   1.00 98.79 177 A 1 
ATOM 1399 C C   . LEU A 1 177 ? 10.046  -1.522  0.936   1.00 98.78 177 A 1 
ATOM 1400 O O   . LEU A 1 177 ? 10.030  -2.571  1.575   1.00 98.65 177 A 1 
ATOM 1401 C CB  . LEU A 1 177 ? 9.094   0.665   1.843   1.00 98.73 177 A 1 
ATOM 1402 C CG  . LEU A 1 177 ? 7.887   -0.086  2.436   1.00 98.32 177 A 1 
ATOM 1403 C CD1 . LEU A 1 177 ? 8.150   -0.586  3.854   1.00 97.53 177 A 1 
ATOM 1404 C CD2 . LEU A 1 177 ? 6.675   0.837   2.454   1.00 97.49 177 A 1 
ATOM 1405 N N   . TYR A 1 178 ? 9.876   -1.527  -0.386  1.00 98.80 178 A 1 
ATOM 1406 C CA  . TYR A 1 178 ? 9.591   -2.769  -1.125  1.00 98.80 178 A 1 
ATOM 1407 C C   . TYR A 1 178 ? 10.708  -3.820  -0.999  1.00 98.77 178 A 1 
ATOM 1408 O O   . TYR A 1 178 ? 10.424  -5.017  -1.055  1.00 98.53 178 A 1 
ATOM 1409 C CB  . TYR A 1 178 ? 9.294   -2.464  -2.604  1.00 98.76 178 A 1 
ATOM 1410 C CG  . TYR A 1 178 ? 10.517  -2.174  -3.454  1.00 98.72 178 A 1 
ATOM 1411 C CD1 . TYR A 1 178 ? 10.942  -0.852  -3.660  1.00 98.38 178 A 1 
ATOM 1412 C CD2 . TYR A 1 178 ? 11.253  -3.238  -4.017  1.00 98.39 178 A 1 
ATOM 1413 C CE1 . TYR A 1 178 ? 12.110  -0.590  -4.396  1.00 98.01 178 A 1 
ATOM 1414 C CE2 . TYR A 1 178 ? 12.430  -2.979  -4.749  1.00 97.95 178 A 1 
ATOM 1415 C CZ  . TYR A 1 178 ? 12.863  -1.652  -4.930  1.00 98.07 178 A 1 
ATOM 1416 O OH  . TYR A 1 178 ? 14.012  -1.400  -5.606  1.00 97.18 178 A 1 
ATOM 1417 N N   . GLN A 1 179 ? 11.961  -3.395  -0.815  1.00 98.74 179 A 1 
ATOM 1418 C CA  . GLN A 1 179 ? 13.076  -4.319  -0.585  1.00 98.67 179 A 1 
ATOM 1419 C C   . GLN A 1 179 ? 13.002  -4.913  0.817   1.00 98.63 179 A 1 
ATOM 1420 O O   . GLN A 1 179 ? 13.167  -6.123  0.961   1.00 98.31 179 A 1 
ATOM 1421 C CB  . GLN A 1 179 ? 14.435  -3.622  -0.788  1.00 98.52 179 A 1 
ATOM 1422 C CG  . GLN A 1 179 ? 14.741  -3.257  -2.239  1.00 96.69 179 A 1 
ATOM 1423 C CD  . GLN A 1 179 ? 15.059  -4.461  -3.129  1.00 96.85 179 A 1 
ATOM 1424 O OE1 . GLN A 1 179 ? 14.938  -5.626  -2.782  1.00 91.14 179 A 1 
ATOM 1425 N NE2 . GLN A 1 179 ? 15.484  -4.225  -4.348  1.00 89.95 179 A 1 
ATOM 1426 N N   . LEU A 1 180 ? 12.686  -4.094  1.830   1.00 98.45 180 A 1 
ATOM 1427 C CA  . LEU A 1 180 ? 12.455  -4.577  3.194   1.00 98.24 180 A 1 
ATOM 1428 C C   . LEU A 1 180 ? 11.331  -5.623  3.244   1.00 98.24 180 A 1 
ATOM 1429 O O   . LEU A 1 180 ? 11.435  -6.599  3.984   1.00 97.56 180 A 1 
ATOM 1430 C CB  . LEU A 1 180 ? 12.133  -3.379  4.102   1.00 97.77 180 A 1 
ATOM 1431 C CG  . LEU A 1 180 ? 11.891  -3.764  5.574   1.00 96.25 180 A 1 
ATOM 1432 C CD1 . LEU A 1 180 ? 13.165  -4.266  6.253   1.00 94.32 180 A 1 
ATOM 1433 C CD2 . LEU A 1 180 ? 11.375  -2.563  6.349   1.00 94.29 180 A 1 
ATOM 1434 N N   . LEU A 1 181 ? 10.291  -5.452  2.440   1.00 98.23 181 A 1 
ATOM 1435 C CA  . LEU A 1 181 ? 9.160   -6.384  2.353   1.00 98.10 181 A 1 
ATOM 1436 C C   . LEU A 1 181 ? 9.514   -7.723  1.677   1.00 98.02 181 A 1 
ATOM 1437 O O   . LEU A 1 181 ? 8.743   -8.667  1.784   1.00 97.12 181 A 1 
ATOM 1438 C CB  . LEU A 1 181 ? 7.978   -5.688  1.648   1.00 98.06 181 A 1 
ATOM 1439 C CG  . LEU A 1 181 ? 7.402   -4.460  2.381   1.00 97.86 181 A 1 
ATOM 1440 C CD1 . LEU A 1 181 ? 6.272   -3.849  1.549   1.00 97.10 181 A 1 
ATOM 1441 C CD2 . LEU A 1 181 ? 6.860   -4.801  3.765   1.00 96.97 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? 10.658  -7.828  1.011   1.00 97.89 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? 11.103  -9.051  0.327   1.00 97.56 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? 11.502  -8.858  -1.140  1.00 97.73 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? 11.778  -9.832  -1.837  1.00 96.20 182 A 1 
ATOM 1446 N N   . GLY A 1 183 ? 11.570  -7.609  -1.613  1.00 97.49 183 A 1 
ATOM 1447 C CA  . GLY A 1 183 ? 11.965  -7.268  -2.978  1.00 97.65 183 A 1 
ATOM 1448 C C   . GLY A 1 183 ? 10.782  -7.088  -3.926  1.00 98.11 183 A 1 
ATOM 1449 O O   . GLY A 1 183 ? 9.626   -7.017  -3.516  1.00 97.49 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? 11.088  -6.953  -5.212  1.00 97.31 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? 10.086  -6.683  -6.249  1.00 96.86 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? 9.534   -7.960  -6.878  1.00 97.57 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? 10.296  -8.844  -7.264  1.00 96.76 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? 10.643  -5.693  -7.285  1.00 93.68 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? 11.807  -6.243  -8.123  1.00 89.94 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? 12.305  -5.170  -9.099  1.00 90.49 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? 13.429  -5.723  -9.978  1.00 84.98 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? 13.898  -4.695  -10.943 1.00 80.74 184 A 1 
ATOM 1459 N N   . ALA A 1 185 ? 8.214   -8.001  -7.072  1.00 97.94 185 A 1 
ATOM 1460 C CA  . ALA A 1 185 ? 7.531   -9.037  -7.853  1.00 97.93 185 A 1 
ATOM 1461 C C   . ALA A 1 185 ? 7.483   -8.718  -9.362  1.00 98.09 185 A 1 
ATOM 1462 O O   . ALA A 1 185 ? 7.181   -9.587  -10.176 1.00 96.80 185 A 1 
ATOM 1463 C CB  . ALA A 1 185 ? 6.122   -9.201  -7.277  1.00 97.38 185 A 1 
ATOM 1464 N N   . ARG A 1 186 ? 7.772   -7.467  -9.755  1.00 97.91 186 A 1 
ATOM 1465 C CA  . ARG A 1 186 ? 7.702   -6.980  -11.144 1.00 97.85 186 A 1 
ATOM 1466 C C   . ARG A 1 186 ? 8.685   -5.842  -11.407 1.00 98.13 186 A 1 
ATOM 1467 O O   . ARG A 1 186 ? 9.206   -5.227  -10.480 1.00 97.50 186 A 1 
ATOM 1468 C CB  . ARG A 1 186 ? 6.256   -6.568  -11.475 1.00 96.75 186 A 1 
ATOM 1469 C CG  . ARG A 1 186 ? 5.732   -5.403  -10.637 1.00 94.96 186 A 1 
ATOM 1470 C CD  . ARG A 1 186 ? 4.254   -5.119  -10.926 1.00 96.35 186 A 1 
ATOM 1471 N NE  . ARG A 1 186 ? 3.387   -6.259  -10.570 1.00 95.90 186 A 1 
ATOM 1472 C CZ  . ARG A 1 186 ? 3.005   -6.627  -9.362  1.00 96.92 186 A 1 
ATOM 1473 N NH1 . ARG A 1 186 ? 3.353   -5.986  -8.293  1.00 91.38 186 A 1 
ATOM 1474 N NH2 . ARG A 1 186 ? 2.246   -7.669  -9.205  1.00 91.74 186 A 1 
ATOM 1475 N N   . THR A 1 187 ? 8.916   -5.544  -12.680 1.00 98.26 187 A 1 
ATOM 1476 C CA  . THR A 1 187 ? 9.777   -4.420  -13.096 1.00 98.17 187 A 1 
ATOM 1477 C C   . THR A 1 187 ? 9.127   -3.067  -12.818 1.00 98.30 187 A 1 
ATOM 1478 O O   . THR A 1 187 ? 9.800   -2.170  -12.325 1.00 97.70 187 A 1 
ATOM 1479 C CB  . THR A 1 187 ? 10.121  -4.534  -14.586 1.00 97.68 187 A 1 
ATOM 1480 O OG1 . THR A 1 187 ? 10.749  -5.776  -14.813 1.00 94.59 187 A 1 
ATOM 1481 C CG2 . THR A 1 187 ? 11.088  -3.452  -15.070 1.00 93.98 187 A 1 
ATOM 1482 N N   . ALA A 1 188 ? 7.832   -2.939  -13.115 1.00 98.40 188 A 1 
ATOM 1483 C CA  . ALA A 1 188 ? 7.011   -1.754  -12.894 1.00 98.51 188 A 1 
ATOM 1484 C C   . ALA A 1 188 ? 5.537   -2.164  -12.801 1.00 98.61 188 A 1 
ATOM 1485 O O   . ALA A 1 188 ? 5.159   -3.200  -13.354 1.00 98.28 188 A 1 
ATOM 1486 C CB  . ALA A 1 188 ? 7.239   -0.778  -14.055 1.00 98.26 188 A 1 
ATOM 1487 N N   . ILE A 1 189 ? 4.704   -1.367  -12.123 1.00 98.57 189 A 1 
ATOM 1488 C CA  . ILE A 1 189 ? 3.248   -1.569  -12.079 1.00 98.62 189 A 1 
ATOM 1489 C C   . ILE A 1 189 ? 2.580   -0.673  -13.135 1.00 98.64 189 A 1 
ATOM 1490 O O   . ILE A 1 189 ? 2.924   0.505   -13.213 1.00 98.60 189 A 1 
ATOM 1491 C CB  . ILE A 1 189 ? 2.711   -1.359  -10.641 1.00 98.49 189 A 1 
ATOM 1492 C CG1 . ILE A 1 189 ? 1.222   -1.713  -10.477 1.00 97.36 189 A 1 
ATOM 1493 C CG2 . ILE A 1 189 ? 2.926   0.077   -10.127 1.00 97.77 189 A 1 
ATOM 1494 C CD1 . ILE A 1 189 ? 0.934   -3.209  -10.524 1.00 96.77 189 A 1 
ATOM 1495 N N   . PRO A 1 190 ? 1.646   -1.189  -13.950 1.00 98.67 190 A 1 
ATOM 1496 C CA  . PRO A 1 190 ? 0.886   -0.347  -14.869 1.00 98.60 190 A 1 
ATOM 1497 C C   . PRO A 1 190 ? 0.100   0.729   -14.117 1.00 98.60 190 A 1 
ATOM 1498 O O   . PRO A 1 190 ? -0.537  0.437   -13.102 1.00 98.38 190 A 1 
ATOM 1499 C CB  . PRO A 1 190 ? -0.050  -1.281  -15.637 1.00 98.32 190 A 1 
ATOM 1500 C CG  . PRO A 1 190 ? 0.606   -2.651  -15.495 1.00 96.75 190 A 1 
ATOM 1501 C CD  . PRO A 1 190 ? 1.269   -2.582  -14.128 1.00 98.37 190 A 1 
ATOM 1502 N N   . ALA A 1 191 ? 0.133   1.955   -14.631 1.00 98.40 191 A 1 
ATOM 1503 C CA  . ALA A 1 191 ? -0.666  3.055   -14.120 1.00 98.32 191 A 1 
ATOM 1504 C C   . ALA A 1 191 ? -1.989  3.159   -14.884 1.00 98.23 191 A 1 
ATOM 1505 O O   . ALA A 1 191 ? -2.022  2.954   -16.103 1.00 97.59 191 A 1 
ATOM 1506 C CB  . ALA A 1 191 ? 0.155   4.350   -14.202 1.00 97.95 191 A 1 
ATOM 1507 N N   . TYR A 1 192 ? -3.063  3.531   -14.194 1.00 96.42 192 A 1 
ATOM 1508 C CA  . TYR A 1 192 ? -4.282  4.000   -14.846 1.00 95.86 192 A 1 
ATOM 1509 C C   . TYR A 1 192 ? -4.616  5.431   -14.435 1.00 95.60 192 A 1 
ATOM 1510 O O   . TYR A 1 192 ? -4.350  5.855   -13.317 1.00 94.23 192 A 1 
ATOM 1511 C CB  . TYR A 1 192 ? -5.461  3.049   -14.641 1.00 94.07 192 A 1 
ATOM 1512 C CG  . TYR A 1 192 ? -6.206  3.199   -13.332 1.00 94.86 192 A 1 
ATOM 1513 C CD1 . TYR A 1 192 ? -5.750  2.516   -12.192 1.00 91.29 192 A 1 
ATOM 1514 C CD2 . TYR A 1 192 ? -7.395  3.950   -13.272 1.00 92.09 192 A 1 
ATOM 1515 C CE1 . TYR A 1 192 ? -6.498  2.554   -11.005 1.00 89.60 192 A 1 
ATOM 1516 C CE2 . TYR A 1 192 ? -8.146  3.989   -12.085 1.00 89.57 192 A 1 
ATOM 1517 C CZ  . TYR A 1 192 ? -7.710  3.273   -10.949 1.00 90.71 192 A 1 
ATOM 1518 O OH  . TYR A 1 192 ? -8.459  3.246   -9.819  1.00 88.55 192 A 1 
ATOM 1519 N N   . THR A 1 193 ? -5.175  6.186   -15.366 1.00 96.55 193 A 1 
ATOM 1520 C CA  . THR A 1 193 ? -5.541  7.596   -15.186 1.00 96.27 193 A 1 
ATOM 1521 C C   . THR A 1 193 ? -6.969  7.847   -15.660 1.00 96.36 193 A 1 
ATOM 1522 O O   . THR A 1 193 ? -7.603  6.949   -16.220 1.00 95.72 193 A 1 
ATOM 1523 C CB  . THR A 1 193 ? -4.513  8.496   -15.886 1.00 95.47 193 A 1 
ATOM 1524 O OG1 . THR A 1 193 ? -4.692  9.835   -15.480 1.00 91.71 193 A 1 
ATOM 1525 C CG2 . THR A 1 193 ? -4.593  8.423   -17.411 1.00 91.18 193 A 1 
ATOM 1526 N N   . HIS A 1 194 ? -7.483  9.051   -15.431 1.00 96.52 194 A 1 
ATOM 1527 C CA  . HIS A 1 194 ? -8.893  9.382   -15.611 1.00 96.29 194 A 1 
ATOM 1528 C C   . HIS A 1 194 ? -9.090  10.299  -16.823 1.00 96.37 194 A 1 
ATOM 1529 O O   . HIS A 1 194 ? -8.672  11.452  -16.791 1.00 95.09 194 A 1 
ATOM 1530 C CB  . HIS A 1 194 ? -9.439  10.039  -14.331 1.00 95.18 194 A 1 
ATOM 1531 C CG  . HIS A 1 194 ? -9.212  9.299   -13.031 1.00 94.16 194 A 1 
ATOM 1532 N ND1 . HIS A 1 194 ? -9.344  9.857   -11.768 1.00 85.93 194 A 1 
ATOM 1533 C CD2 . HIS A 1 194 ? -8.845  7.996   -12.861 1.00 86.35 194 A 1 
ATOM 1534 C CE1 . HIS A 1 194 ? -9.059  8.902   -10.872 1.00 86.93 194 A 1 
ATOM 1535 N NE2 . HIS A 1 194 ? -8.747  7.760   -11.497 1.00 88.19 194 A 1 
ATOM 1536 N N   . ALA A 1 195 ? -9.764  9.813   -17.855 1.00 96.17 195 A 1 
ATOM 1537 C CA  . ALA A 1 195 ? -10.291 10.635  -18.938 1.00 96.51 195 A 1 
ATOM 1538 C C   . ALA A 1 195 ? -11.726 11.047  -18.582 1.00 96.48 195 A 1 
ATOM 1539 O O   . ALA A 1 195 ? -12.620 10.198  -18.515 1.00 96.17 195 A 1 
ATOM 1540 C CB  . ALA A 1 195 ? -10.205 9.864   -20.261 1.00 96.93 195 A 1 
ATOM 1541 N N   . VAL A 1 196 ? -11.927 12.340  -18.332 1.00 95.07 196 A 1 
ATOM 1542 C CA  . VAL A 1 196 ? -13.220 12.914  -17.935 1.00 94.33 196 A 1 
ATOM 1543 C C   . VAL A 1 196 ? -13.555 14.069  -18.871 1.00 94.57 196 A 1 
ATOM 1544 O O   . VAL A 1 196 ? -12.740 14.970  -19.041 1.00 94.32 196 A 1 
ATOM 1545 C CB  . VAL A 1 196 ? -13.217 13.394  -16.469 1.00 92.78 196 A 1 
ATOM 1546 C CG1 . VAL A 1 196 ? -14.616 13.873  -16.045 1.00 90.15 196 A 1 
ATOM 1547 C CG2 . VAL A 1 196 ? -12.780 12.292  -15.495 1.00 90.39 196 A 1 
ATOM 1548 N N   . ALA A 1 197 ? -14.749 14.054  -19.454 1.00 94.15 197 A 1 
ATOM 1549 C CA  . ALA A 1 197 ? -15.233 15.136  -20.308 1.00 94.26 197 A 1 
ATOM 1550 C C   . ALA A 1 197 ? -16.765 15.222  -20.280 1.00 93.50 197 A 1 
ATOM 1551 O O   . ALA A 1 197 ? -17.438 14.289  -19.854 1.00 92.51 197 A 1 
ATOM 1552 C CB  . ALA A 1 197 ? -14.722 14.894  -21.728 1.00 95.00 197 A 1 
ATOM 1553 N N   . ASP A 1 198 ? -17.318 16.325  -20.782 1.00 93.14 198 A 1 
ATOM 1554 C CA  . ASP A 1 198 ? -18.774 16.521  -20.850 1.00 92.12 198 A 1 
ATOM 1555 C C   . ASP A 1 198 ? -19.412 15.932  -22.120 1.00 92.50 198 A 1 
ATOM 1556 O O   . ASP A 1 198 ? -20.630 15.770  -22.193 1.00 91.11 198 A 1 
ATOM 1557 C CB  . ASP A 1 198 ? -19.095 18.014  -20.708 1.00 90.56 198 A 1 
ATOM 1558 C CG  . ASP A 1 198 ? -18.874 18.530  -19.284 1.00 88.12 198 A 1 
ATOM 1559 O OD1 . ASP A 1 198 ? -19.279 17.810  -18.342 1.00 84.63 198 A 1 
ATOM 1560 O OD2 . ASP A 1 198 ? -18.363 19.664  -19.149 1.00 84.07 198 A 1 
ATOM 1561 N N   . ASN A 1 199 ? -18.606 15.605  -23.119 1.00 93.44 199 A 1 
ATOM 1562 C CA  . ASN A 1 199 ? -19.051 15.027  -24.388 1.00 93.90 199 A 1 
ATOM 1563 C C   . ASN A 1 199 ? -18.008 14.040  -24.948 1.00 94.93 199 A 1 
ATOM 1564 O O   . ASN A 1 199 ? -16.863 13.993  -24.494 1.00 95.22 199 A 1 
ATOM 1565 C CB  . ASN A 1 199 ? -19.376 16.170  -25.369 1.00 94.03 199 A 1 
ATOM 1566 C CG  . ASN A 1 199 ? -18.146 16.977  -25.723 1.00 94.20 199 A 1 
ATOM 1567 O OD1 . ASN A 1 199 ? -17.322 16.531  -26.503 1.00 90.34 199 A 1 
ATOM 1568 N ND2 . ASN A 1 199 ? -17.964 18.135  -25.137 1.00 90.87 199 A 1 
ATOM 1569 N N   . LEU A 1 200 ? -18.410 13.242  -25.939 1.00 94.64 200 A 1 
ATOM 1570 C CA  . LEU A 1 200 ? -17.552 12.201  -26.521 1.00 95.81 200 A 1 
ATOM 1571 C C   . LEU A 1 200 ? -16.332 12.764  -27.261 1.00 96.89 200 A 1 
ATOM 1572 O O   . LEU A 1 200 ? -15.269 12.154  -27.187 1.00 96.99 200 A 1 
ATOM 1573 C CB  . LEU A 1 200 ? -18.371 11.315  -27.474 1.00 95.30 200 A 1 
ATOM 1574 C CG  . LEU A 1 200 ? -19.302 10.304  -26.784 1.00 92.46 200 A 1 
ATOM 1575 C CD1 . LEU A 1 200 ? -20.181 9.624   -27.836 1.00 90.67 200 A 1 
ATOM 1576 C CD2 . LEU A 1 200 ? -18.519 9.207   -26.052 1.00 90.90 200 A 1 
ATOM 1577 N N   . ASP A 1 201 ? -16.457 13.894  -27.959 1.00 97.11 201 A 1 
ATOM 1578 C CA  . ASP A 1 201 ? -15.352 14.451  -28.748 1.00 97.56 201 A 1 
ATOM 1579 C C   . ASP A 1 201 ? -14.202 14.908  -27.845 1.00 97.85 201 A 1 
ATOM 1580 O O   . ASP A 1 201 ? -13.039 14.581  -28.106 1.00 97.70 201 A 1 
ATOM 1581 C CB  . ASP A 1 201 ? -15.852 15.602  -29.639 1.00 97.52 201 A 1 
ATOM 1582 C CG  . ASP A 1 201 ? -16.731 15.142  -30.811 1.00 96.04 201 A 1 
ATOM 1583 O OD1 . ASP A 1 201 ? -16.568 13.983  -31.265 1.00 92.28 201 A 1 
ATOM 1584 O OD2 . ASP A 1 201 ? -17.536 15.974  -31.292 1.00 93.11 201 A 1 
ATOM 1585 N N   . ASP A 1 202 ? -14.520 15.581  -26.740 1.00 97.38 202 A 1 
ATOM 1586 C CA  . ASP A 1 202 ? -13.533 15.982  -25.735 1.00 97.31 202 A 1 
ATOM 1587 C C   . ASP A 1 202 ? -12.976 14.761  -24.981 1.00 97.64 202 A 1 
ATOM 1588 O O   . ASP A 1 202 ? -11.773 14.682  -24.719 1.00 97.59 202 A 1 
ATOM 1589 C CB  . ASP A 1 202 ? -14.162 16.991  -24.760 1.00 97.11 202 A 1 
ATOM 1590 C CG  . ASP A 1 202 ? -14.534 18.338  -25.398 1.00 96.17 202 A 1 
ATOM 1591 O OD1 . ASP A 1 202 ? -13.924 18.722  -26.420 1.00 94.36 202 A 1 
ATOM 1592 O OD2 . ASP A 1 202 ? -15.457 18.990  -24.858 1.00 93.94 202 A 1 
ATOM 1593 N N   . LEU A 1 203 ? -13.816 13.758  -24.703 1.00 96.99 203 A 1 
ATOM 1594 C CA  . LEU A 1 203 ? -13.359 12.505  -24.092 1.00 97.42 203 A 1 
ATOM 1595 C C   . LEU A 1 203 ? -12.354 11.774  -24.989 1.00 97.96 203 A 1 
ATOM 1596 O O   . LEU A 1 203 ? -11.356 11.244  -24.497 1.00 98.20 203 A 1 
ATOM 1597 C CB  . LEU A 1 203 ? -14.569 11.614  -23.769 1.00 97.35 203 A 1 
ATOM 1598 C CG  . LEU A 1 203 ? -14.194 10.324  -23.007 1.00 96.66 203 A 1 
ATOM 1599 C CD1 . LEU A 1 203 ? -13.602 10.616  -21.627 1.00 95.94 203 A 1 
ATOM 1600 C CD2 . LEU A 1 203 ? -15.437 9.463   -22.802 1.00 95.99 203 A 1 
ATOM 1601 N N   . TYR A 1 204 ? -12.574 11.766  -26.296 1.00 98.19 204 A 1 
ATOM 1602 C CA  . TYR A 1 204 ? -11.627 11.189  -27.247 1.00 98.40 204 A 1 
ATOM 1603 C C   . TYR A 1 204 ? -10.286 11.929  -27.246 1.00 98.50 204 A 1 
ATOM 1604 O O   . TYR A 1 204 ? -9.250  11.268  -27.306 1.00 98.42 204 A 1 
ATOM 1605 C CB  . TYR A 1 204 ? -12.222 11.179  -28.655 1.00 98.35 204 A 1 
ATOM 1606 C CG  . TYR A 1 204 ? -13.447 10.313  -28.880 1.00 98.28 204 A 1 
ATOM 1607 C CD1 . TYR A 1 204 ? -13.660 9.127   -28.147 1.00 97.12 204 A 1 
ATOM 1608 C CD2 . TYR A 1 204 ? -14.375 10.693  -29.873 1.00 97.40 204 A 1 
ATOM 1609 C CE1 . TYR A 1 204 ? -14.791 8.330   -28.400 1.00 96.77 204 A 1 
ATOM 1610 C CE2 . TYR A 1 204 ? -15.503 9.897   -30.138 1.00 96.81 204 A 1 
ATOM 1611 C CZ  . TYR A 1 204 ? -15.713 8.710   -29.404 1.00 97.28 204 A 1 
ATOM 1612 O OH  . TYR A 1 204 ? -16.789 7.933   -29.668 1.00 96.19 204 A 1 
ATOM 1613 N N   . GLN A 1 205 ? -10.289 13.260  -27.137 1.00 98.50 205 A 1 
ATOM 1614 C CA  . GLN A 1 205 ? -9.051  14.040  -27.036 1.00 98.46 205 A 1 
ATOM 1615 C C   . GLN A 1 205 ? -8.256  13.673  -25.775 1.00 98.47 205 A 1 
ATOM 1616 O O   . GLN A 1 205 ? -7.042  13.473  -25.856 1.00 98.12 205 A 1 
ATOM 1617 C CB  . GLN A 1 205 ? -9.364  15.544  -27.046 1.00 98.34 205 A 1 
ATOM 1618 C CG  . GLN A 1 205 ? -9.900  16.034  -28.400 1.00 95.50 205 A 1 
ATOM 1619 C CD  . GLN A 1 205 ? -10.375 17.477  -28.325 1.00 90.57 205 A 1 
ATOM 1620 O OE1 . GLN A 1 205 ? -9.685  18.363  -27.849 1.00 82.04 205 A 1 
ATOM 1621 N NE2 . GLN A 1 205 ? -11.562 17.782  -28.798 1.00 78.23 205 A 1 
ATOM 1622 N N   . GLU A 1 206 ? -8.929  13.524  -24.633 1.00 98.22 206 A 1 
ATOM 1623 C CA  . GLU A 1 206 ? -8.287  13.074  -23.388 1.00 97.86 206 A 1 
ATOM 1624 C C   . GLU A 1 206 ? -7.734  11.644  -23.503 1.00 98.13 206 A 1 
ATOM 1625 O O   . GLU A 1 206 ? -6.586  11.390  -23.120 1.00 97.89 206 A 1 
ATOM 1626 C CB  . GLU A 1 206 ? -9.282  13.181  -22.219 1.00 97.10 206 A 1 
ATOM 1627 C CG  . GLU A 1 206 ? -9.476  14.626  -21.731 1.00 92.33 206 A 1 
ATOM 1628 C CD  . GLU A 1 206 ? -8.162  15.187  -21.154 1.00 89.86 206 A 1 
ATOM 1629 O OE1 . GLU A 1 206 ? -7.510  16.036  -21.802 1.00 79.27 206 A 1 
ATOM 1630 O OE2 . GLU A 1 206 ? -7.698  14.678  -20.103 1.00 80.57 206 A 1 
ATOM 1631 N N   . ILE A 1 207 ? -8.495  10.719  -24.084 1.00 98.29 207 A 1 
ATOM 1632 C CA  . ILE A 1 207 ? -8.023  9.347   -24.334 1.00 98.47 207 A 1 
ATOM 1633 C C   . ILE A 1 207 ? -6.791  9.365   -25.248 1.00 98.54 207 A 1 
ATOM 1634 O O   . ILE A 1 207 ? -5.788  8.728   -24.925 1.00 98.52 207 A 1 
ATOM 1635 C CB  . ILE A 1 207 ? -9.156  8.471   -24.914 1.00 98.56 207 A 1 
ATOM 1636 C CG1 . ILE A 1 207 ? -10.247 8.216   -23.847 1.00 98.24 207 A 1 
ATOM 1637 C CG2 . ILE A 1 207 ? -8.612  7.119   -25.422 1.00 98.26 207 A 1 
ATOM 1638 C CD1 . ILE A 1 207 ? -11.558 7.671   -24.426 1.00 97.76 207 A 1 
ATOM 1639 N N   . ASP A 1 208 ? -6.834  10.101  -26.361 1.00 98.61 208 A 1 
ATOM 1640 C CA  . ASP A 1 208 ? -5.727  10.192  -27.320 1.00 98.62 208 A 1 
ATOM 1641 C C   . ASP A 1 208 ? -4.463  10.783  -26.664 1.00 98.57 208 A 1 
ATOM 1642 O O   . ASP A 1 208 ? -3.356  10.276  -26.880 1.00 98.30 208 A 1 
ATOM 1643 C CB  . ASP A 1 208 ? -6.156  11.017  -28.555 1.00 98.58 208 A 1 
ATOM 1644 C CG  . ASP A 1 208 ? -7.157  10.303  -29.485 1.00 98.18 208 A 1 
ATOM 1645 O OD1 . ASP A 1 208 ? -7.212  9.050   -29.469 1.00 96.01 208 A 1 
ATOM 1646 O OD2 . ASP A 1 208 ? -7.841  10.988  -30.282 1.00 96.33 208 A 1 
ATOM 1647 N N   . ARG A 1 209 ? -4.624  11.795  -25.801 1.00 98.48 209 A 1 
ATOM 1648 C CA  . ARG A 1 209 ? -3.537  12.366  -24.991 1.00 98.27 209 A 1 
ATOM 1649 C C   . ARG A 1 209 ? -2.895  11.314  -24.086 1.00 98.37 209 A 1 
ATOM 1650 O O   . ARG A 1 209 ? -1.683  11.105  -24.157 1.00 98.09 209 A 1 
ATOM 1651 C CB  . ARG A 1 209 ? -4.084  13.564  -24.190 1.00 97.75 209 A 1 
ATOM 1652 C CG  . ARG A 1 209 ? -2.980  14.269  -23.386 1.00 95.42 209 A 1 
ATOM 1653 C CD  . ARG A 1 209 ? -3.521  15.492  -22.644 1.00 93.73 209 A 1 
ATOM 1654 N NE  . ARG A 1 209 ? -4.454  15.154  -21.554 1.00 90.07 209 A 1 
ATOM 1655 C CZ  . ARG A 1 209 ? -4.138  14.826  -20.317 1.00 88.42 209 A 1 
ATOM 1656 N NH1 . ARG A 1 209 ? -2.909  14.640  -19.920 1.00 80.77 209 A 1 
ATOM 1657 N NH2 . ARG A 1 209 ? -5.082  14.693  -19.435 1.00 81.07 209 A 1 
ATOM 1658 N N   . PHE A 1 210 ? -3.691  10.593  -23.305 1.00 98.28 210 A 1 
ATOM 1659 C CA  . PHE A 1 210 ? -3.167  9.555   -22.405 1.00 98.25 210 A 1 
ATOM 1660 C C   . PHE A 1 210 ? -2.530  8.376   -23.152 1.00 98.41 210 A 1 
ATOM 1661 O O   . PHE A 1 210 ? -1.504  7.840   -22.715 1.00 98.23 210 A 1 
ATOM 1662 C CB  . PHE A 1 210 ? -4.286  9.072   -21.476 1.00 98.00 210 A 1 
ATOM 1663 C CG  . PHE A 1 210 ? -4.715  10.083  -20.430 1.00 97.73 210 A 1 
ATOM 1664 C CD1 . PHE A 1 210 ? -3.754  10.720  -19.624 1.00 96.78 210 A 1 
ATOM 1665 C CD2 . PHE A 1 210 ? -6.080  10.364  -20.240 1.00 96.78 210 A 1 
ATOM 1666 C CE1 . PHE A 1 210 ? -4.151  11.642  -18.639 1.00 95.91 210 A 1 
ATOM 1667 C CE2 . PHE A 1 210 ? -6.480  11.283  -19.250 1.00 95.91 210 A 1 
ATOM 1668 C CZ  . PHE A 1 210 ? -5.514  11.923  -18.450 1.00 95.97 210 A 1 
ATOM 1669 N N   . LEU A 1 211 ? -3.073  7.985   -24.293 1.00 98.15 211 A 1 
ATOM 1670 C CA  . LEU A 1 211 ? -2.461  6.968   -25.149 1.00 98.23 211 A 1 
ATOM 1671 C C   . LEU A 1 211 ? -1.088  7.414   -25.667 1.00 98.24 211 A 1 
ATOM 1672 O O   . LEU A 1 211 ? -0.160  6.593   -25.710 1.00 98.09 211 A 1 
ATOM 1673 C CB  . LEU A 1 211 ? -3.403  6.638   -26.320 1.00 98.36 211 A 1 
ATOM 1674 C CG  . LEU A 1 211 ? -4.641  5.808   -25.934 1.00 97.93 211 A 1 
ATOM 1675 C CD1 . LEU A 1 211 ? -5.535  5.642   -27.161 1.00 97.07 211 A 1 
ATOM 1676 C CD2 . LEU A 1 211 ? -4.269  4.409   -25.427 1.00 97.26 211 A 1 
ATOM 1677 N N   . ALA A 1 212 ? -0.946  8.695   -26.032 1.00 98.35 212 A 1 
ATOM 1678 C CA  . ALA A 1 212 ? 0.324   9.288   -26.454 1.00 98.29 212 A 1 
ATOM 1679 C C   . ALA A 1 212 ? 1.354   9.358   -25.312 1.00 98.16 212 A 1 
ATOM 1680 O O   . ALA A 1 212 ? 2.544   9.136   -25.548 1.00 97.60 212 A 1 
ATOM 1681 C CB  . ALA A 1 212 ? 0.045   10.671  -27.057 1.00 98.27 212 A 1 
ATOM 1682 N N   . GLU A 1 213 ? 0.913   9.574   -24.077 1.00 97.97 213 A 1 
ATOM 1683 C CA  . GLU A 1 213 ? 1.748   9.520   -22.864 1.00 97.70 213 A 1 
ATOM 1684 C C   . GLU A 1 213 ? 2.153   8.083   -22.470 1.00 97.84 213 A 1 
ATOM 1685 O O   . GLU A 1 213 ? 3.033   7.875   -21.632 1.00 97.14 213 A 1 
ATOM 1686 C CB  . GLU A 1 213 ? 1.009   10.213  -21.707 1.00 97.37 213 A 1 
ATOM 1687 C CG  . GLU A 1 213 ? 0.888   11.740  -21.888 1.00 95.97 213 A 1 
ATOM 1688 C CD  . GLU A 1 213 ? -0.005  12.393  -20.814 1.00 95.23 213 A 1 
ATOM 1689 O OE1 . GLU A 1 213 ? -0.565  13.478  -21.088 1.00 89.06 213 A 1 
ATOM 1690 O OE2 . GLU A 1 213 ? -0.139  11.809  -19.713 1.00 89.92 213 A 1 
ATOM 1691 N N   . GLY A 1 214 ? 1.552   7.072   -23.096 1.00 98.04 214 A 1 
ATOM 1692 C CA  . GLY A 1 214 ? 1.898   5.663   -22.905 1.00 98.04 214 A 1 
ATOM 1693 C C   . GLY A 1 214 ? 0.942   4.876   -22.002 1.00 98.26 214 A 1 
ATOM 1694 O O   . GLY A 1 214 ? 1.143   3.668   -21.843 1.00 97.56 214 A 1 
ATOM 1695 N N   . TYR A 1 215 ? -0.104  5.491   -21.471 1.00 98.28 215 A 1 
ATOM 1696 C CA  . TYR A 1 215 ? -1.120  4.780   -20.693 1.00 98.27 215 A 1 
ATOM 1697 C C   . TYR A 1 215 ? -1.841  3.730   -21.548 1.00 98.29 215 A 1 
ATOM 1698 O O   . TYR A 1 215 ? -2.111  3.920   -22.737 1.00 97.82 215 A 1 
ATOM 1699 C CB  . TYR A 1 215 ? -2.122  5.748   -20.058 1.00 98.12 215 A 1 
ATOM 1700 C CG  . TYR A 1 215 ? -1.530  6.612   -18.958 1.00 98.15 215 A 1 
ATOM 1701 C CD1 . TYR A 1 215 ? -1.561  6.170   -17.619 1.00 97.23 215 A 1 
ATOM 1702 C CD2 . TYR A 1 215 ? -0.954  7.857   -19.274 1.00 97.49 215 A 1 
ATOM 1703 C CE1 . TYR A 1 215 ? -1.032  6.980   -16.597 1.00 96.94 215 A 1 
ATOM 1704 C CE2 . TYR A 1 215 ? -0.419  8.667   -18.254 1.00 97.09 215 A 1 
ATOM 1705 C CZ  . TYR A 1 215 ? -0.465  8.234   -16.913 1.00 97.41 215 A 1 
ATOM 1706 O OH  . TYR A 1 215 ? 0.030   9.029   -15.930 1.00 96.55 215 A 1 
ATOM 1707 N N   . ARG A 1 216 ? -2.137  2.593   -20.918 1.00 98.15 216 A 1 
ATOM 1708 C CA  . ARG A 1 216 ? -2.916  1.503   -21.525 1.00 98.08 216 A 1 
ATOM 1709 C C   . ARG A 1 216 ? -4.102  1.071   -20.663 1.00 98.24 216 A 1 
ATOM 1710 O O   . ARG A 1 216 ? -4.816  0.142   -21.040 1.00 97.44 216 A 1 
ATOM 1711 C CB  . ARG A 1 216 ? -1.996  0.315   -21.860 1.00 97.57 216 A 1 
ATOM 1712 C CG  . ARG A 1 216 ? -0.929  0.638   -22.925 1.00 94.33 216 A 1 
ATOM 1713 C CD  . ARG A 1 216 ? -1.532  0.984   -24.287 1.00 90.59 216 A 1 
ATOM 1714 N NE  . ARG A 1 216 ? -0.508  1.352   -25.278 1.00 87.58 216 A 1 
ATOM 1715 C CZ  . ARG A 1 216 ? -0.075  2.567   -25.547 1.00 81.32 216 A 1 
ATOM 1716 N NH1 . ARG A 1 216 ? -0.498  3.621   -24.911 1.00 73.12 216 A 1 
ATOM 1717 N NH2 . ARG A 1 216 ? 0.811   2.764   -26.483 1.00 73.85 216 A 1 
ATOM 1718 N N   . TYR A 1 217 ? -4.310  1.761   -19.552 1.00 98.44 217 A 1 
ATOM 1719 C CA  . TYR A 1 217 ? -5.451  1.612   -18.659 1.00 98.48 217 A 1 
ATOM 1720 C C   . TYR A 1 217 ? -6.022  3.011   -18.418 1.00 98.34 217 A 1 
ATOM 1721 O O   . TYR A 1 217 ? -5.311  3.886   -17.925 1.00 97.77 217 A 1 
ATOM 1722 C CB  . TYR A 1 217 ? -5.014  0.945   -17.354 1.00 98.49 217 A 1 
ATOM 1723 C CG  . TYR A 1 217 ? -4.441  -0.446  -17.526 1.00 98.53 217 A 1 
ATOM 1724 C CD1 . TYR A 1 217 ? -5.269  -1.573  -17.391 1.00 97.98 217 A 1 
ATOM 1725 C CD2 . TYR A 1 217 ? -3.074  -0.610  -17.845 1.00 98.17 217 A 1 
ATOM 1726 C CE1 . TYR A 1 217 ? -4.744  -2.864  -17.574 1.00 97.74 217 A 1 
ATOM 1727 C CE2 . TYR A 1 217 ? -2.545  -1.899  -18.039 1.00 97.78 217 A 1 
ATOM 1728 C CZ  . TYR A 1 217 ? -3.381  -3.029  -17.903 1.00 97.91 217 A 1 
ATOM 1729 O OH  . TYR A 1 217 ? -2.871  -4.272  -18.096 1.00 97.08 217 A 1 
ATOM 1730 N N   . ILE A 1 218 ? -7.264  3.247   -18.826 1.00 98.36 218 A 1 
ATOM 1731 C CA  . ILE A 1 218 ? -7.882  4.575   -18.761 1.00 98.42 218 A 1 
ATOM 1732 C C   . ILE A 1 218 ? -9.305  4.427   -18.218 1.00 98.31 218 A 1 
ATOM 1733 O O   . ILE A 1 218 ? -10.132 3.720   -18.806 1.00 98.12 218 A 1 
ATOM 1734 C CB  . ILE A 1 218 ? -7.853  5.295   -20.137 1.00 98.50 218 A 1 
ATOM 1735 C CG1 . ILE A 1 218 ? -6.424  5.349   -20.738 1.00 98.11 218 A 1 
ATOM 1736 C CG2 . ILE A 1 218 ? -8.415  6.722   -19.979 1.00 98.19 218 A 1 
ATOM 1737 C CD1 . ILE A 1 218 ? -6.337  5.941   -22.153 1.00 97.47 218 A 1 
ATOM 1738 N N   . ARG A 1 219 ? -9.572  5.099   -17.100 1.00 97.75 219 A 1 
ATOM 1739 C CA  . ARG A 1 219 ? -10.917 5.237   -16.542 1.00 97.43 219 A 1 
ATOM 1740 C C   . ARG A 1 219 ? -11.658 6.328   -17.304 1.00 97.33 219 A 1 
ATOM 1741 O O   . ARG A 1 219 ? -11.232 7.480   -17.286 1.00 96.59 219 A 1 
ATOM 1742 C CB  . ARG A 1 219 ? -10.830 5.523   -15.040 1.00 96.65 219 A 1 
ATOM 1743 C CG  . ARG A 1 219 ? -12.205 5.426   -14.376 1.00 94.68 219 A 1 
ATOM 1744 C CD  . ARG A 1 219 ? -12.097 5.578   -12.858 1.00 92.54 219 A 1 
ATOM 1745 N NE  . ARG A 1 219 ? -12.003 6.974   -12.420 1.00 88.43 219 A 1 
ATOM 1746 C CZ  . ARG A 1 219 ? -12.091 7.366   -11.155 1.00 87.96 219 A 1 
ATOM 1747 N NH1 . ARG A 1 219 ? -12.107 6.517   -10.165 1.00 81.60 219 A 1 
ATOM 1748 N NH2 . ARG A 1 219 ? -12.204 8.625   -10.851 1.00 81.80 219 A 1 
ATOM 1749 N N   . CYS A 1 220 ? -12.719 5.967   -17.997 1.00 97.04 220 A 1 
ATOM 1750 C CA  . CYS A 1 220 ? -13.478 6.866   -18.866 1.00 97.02 220 A 1 
ATOM 1751 C C   . CYS A 1 220 ? -14.797 7.278   -18.208 1.00 96.56 220 A 1 
ATOM 1752 O O   . CYS A 1 220 ? -15.534 6.421   -17.709 1.00 95.85 220 A 1 
ATOM 1753 C CB  . CYS A 1 220 ? -13.716 6.185   -20.215 1.00 97.33 220 A 1 
ATOM 1754 S SG  . CYS A 1 220 ? -12.134 5.839   -21.045 1.00 97.23 220 A 1 
ATOM 1755 N N   . GLN A 1 221 ? -15.105 8.573   -18.253 1.00 95.49 221 A 1 
ATOM 1756 C CA  . GLN A 1 221 ? -16.318 9.128   -17.656 1.00 94.67 221 A 1 
ATOM 1757 C C   . GLN A 1 221 ? -16.850 10.316  -18.472 1.00 94.99 221 A 1 
ATOM 1758 O O   . GLN A 1 221 ? -16.098 11.235  -18.803 1.00 93.92 221 A 1 
ATOM 1759 C CB  . GLN A 1 221 ? -15.988 9.524   -16.211 1.00 92.11 221 A 1 
ATOM 1760 C CG  . GLN A 1 221 ? -17.225 9.915   -15.392 1.00 79.46 221 A 1 
ATOM 1761 C CD  . GLN A 1 221 ? -16.875 10.134  -13.924 1.00 78.50 221 A 1 
ATOM 1762 O OE1 . GLN A 1 221 ? -16.205 9.333   -13.285 1.00 72.69 221 A 1 
ATOM 1763 N NE2 . GLN A 1 221 ? -17.297 11.222  -13.340 1.00 68.80 221 A 1 
ATOM 1764 N N   . LEU A 1 222 ? -18.149 10.314  -18.761 1.00 91.36 222 A 1 
ATOM 1765 C CA  . LEU A 1 222 ? -18.852 11.445  -19.376 1.00 89.56 222 A 1 
ATOM 1766 C C   . LEU A 1 222 ? -19.631 12.228  -18.324 1.00 86.04 222 A 1 
ATOM 1767 O O   . LEU A 1 222 ? -20.561 11.696  -17.719 1.00 76.06 222 A 1 
ATOM 1768 C CB  . LEU A 1 222 ? -19.805 10.965  -20.485 1.00 88.51 222 A 1 
ATOM 1769 C CG  . LEU A 1 222 ? -19.124 10.591  -21.809 1.00 87.43 222 A 1 
ATOM 1770 C CD1 . LEU A 1 222 ? -20.189 10.078  -22.777 1.00 84.45 222 A 1 
ATOM 1771 C CD2 . LEU A 1 222 ? -18.433 11.788  -22.468 1.00 84.84 222 A 1 
ATOM 1772 N N   . GLY A 1 223 ? -19.287 13.491  -18.126 1.00 85.62 223 A 1 
ATOM 1773 C CA  . GLY A 1 223 ? -19.895 14.357  -17.126 1.00 81.07 223 A 1 
ATOM 1774 C C   . GLY A 1 223 ? -19.644 13.881  -15.698 1.00 77.72 223 A 1 
ATOM 1775 O O   . GLY A 1 223 ? -18.662 13.198  -15.394 1.00 69.04 223 A 1 
ATOM 1776 N N   . PHE A 1 224 ? -20.537 14.257  -14.785 1.00 71.43 224 A 1 
ATOM 1777 C CA  . PHE A 1 224 ? -20.440 13.857  -13.387 1.00 69.60 224 A 1 
ATOM 1778 C C   . PHE A 1 224 ? -20.959 12.420  -13.212 1.00 69.72 224 A 1 
ATOM 1779 O O   . PHE A 1 224 ? -22.152 12.179  -13.366 1.00 63.80 224 A 1 
ATOM 1780 C CB  . PHE A 1 224 ? -21.186 14.879  -12.525 1.00 63.89 224 A 1 
ATOM 1781 C CG  . PHE A 1 224 ? -20.880 14.772  -11.049 1.00 60.06 224 A 1 
ATOM 1782 C CD1 . PHE A 1 224 ? -21.868 14.326  -10.152 1.00 56.77 224 A 1 
ATOM 1783 C CD2 . PHE A 1 224 ? -19.608 15.147  -10.571 1.00 55.06 224 A 1 
ATOM 1784 C CE1 . PHE A 1 224 ? -21.586 14.268  -8.777  1.00 50.57 224 A 1 
ATOM 1785 C CE2 . PHE A 1 224 ? -19.327 15.081  -9.195  1.00 51.22 224 A 1 
ATOM 1786 C CZ  . PHE A 1 224 ? -20.318 14.648  -8.296  1.00 50.30 224 A 1 
ATOM 1787 N N   . TYR A 1 225 ? -20.056 11.471  -12.918 1.00 67.59 225 A 1 
ATOM 1788 C CA  . TYR A 1 225 ? -20.362 10.033  -12.817 1.00 64.64 225 A 1 
ATOM 1789 C C   . TYR A 1 225 ? -21.032 9.446   -14.075 1.00 63.50 225 A 1 
ATOM 1790 O O   . TYR A 1 225 ? -22.004 8.704   -13.994 1.00 57.82 225 A 1 
ATOM 1791 C CB  . TYR A 1 225 ? -21.117 9.718   -11.518 1.00 59.19 225 A 1 
ATOM 1792 C CG  . TYR A 1 225 ? -20.350 10.107  -10.273 1.00 57.29 225 A 1 
ATOM 1793 C CD1 . TYR A 1 225 ? -19.287 9.296   -9.833  1.00 53.28 225 A 1 
ATOM 1794 C CD2 . TYR A 1 225 ? -20.665 11.291  -9.588  1.00 51.25 225 A 1 
ATOM 1795 C CE1 . TYR A 1 225 ? -18.525 9.684   -8.720  1.00 50.28 225 A 1 
ATOM 1796 C CE2 . TYR A 1 225 ? -19.900 11.683  -8.472  1.00 48.88 225 A 1 
ATOM 1797 C CZ  . TYR A 1 225 ? -18.824 10.885  -8.041  1.00 49.61 225 A 1 
ATOM 1798 O OH  . TYR A 1 225 ? -18.068 11.281  -6.988  1.00 47.07 225 A 1 
ATOM 1799 N N   . GLY A 1 226 ? -20.508 9.794   -15.260 1.00 48.09 226 A 1 
ATOM 1800 C CA  . GLY A 1 226 ? -20.929 9.211   -16.538 1.00 44.38 226 A 1 
ATOM 1801 C C   . GLY A 1 226 ? -22.261 9.727   -17.098 1.00 47.44 226 A 1 
ATOM 1802 O O   . GLY A 1 226 ? -22.747 9.166   -18.075 1.00 44.88 226 A 1 
ATOM 1803 N N   . GLY A 1 227 ? -22.852 10.785  -16.544 1.00 57.41 227 A 1 
ATOM 1804 C CA  . GLY A 1 227 ? -24.094 11.361  -17.061 1.00 57.92 227 A 1 
ATOM 1805 C C   . GLY A 1 227 ? -24.248 12.856  -16.783 1.00 61.64 227 A 1 
ATOM 1806 O O   . GLY A 1 227 ? -23.943 13.334  -15.695 1.00 57.50 227 A 1 
ATOM 1807 N N   . ASN A 1 228 ? -24.783 13.573  -17.774 1.00 69.15 228 A 1 
ATOM 1808 C CA  . ASN A 1 228 ? -25.286 14.941  -17.642 1.00 69.64 228 A 1 
ATOM 1809 C C   . ASN A 1 228 ? -26.752 14.926  -18.104 1.00 71.04 228 A 1 
ATOM 1810 O O   . ASN A 1 228 ? -26.993 14.933  -19.316 1.00 65.18 228 A 1 
ATOM 1811 C CB  . ASN A 1 228 ? -24.422 15.904  -18.488 1.00 64.06 228 A 1 
ATOM 1812 C CG  . ASN A 1 228 ? -23.090 16.271  -17.860 1.00 58.79 228 A 1 
ATOM 1813 O OD1 . ASN A 1 228 ? -22.902 16.238  -16.660 1.00 54.74 228 A 1 
ATOM 1814 N ND2 . ASN A 1 228 ? -22.133 16.688  -18.662 1.00 53.88 228 A 1 
ATOM 1815 N N   . PRO A 1 229 ? -27.731 14.846  -17.185 1.00 71.32 229 A 1 
ATOM 1816 C CA  . PRO A 1 229 ? -29.133 14.769  -17.580 1.00 70.58 229 A 1 
ATOM 1817 C C   . PRO A 1 229 ? -29.558 16.066  -18.284 1.00 71.49 229 A 1 
ATOM 1818 O O   . PRO A 1 229 ? -29.481 17.155  -17.719 1.00 67.60 229 A 1 
ATOM 1819 C CB  . PRO A 1 229 ? -29.909 14.499  -16.288 1.00 67.12 229 A 1 
ATOM 1820 C CG  . PRO A 1 229 ? -29.009 15.067  -15.192 1.00 65.99 229 A 1 
ATOM 1821 C CD  . PRO A 1 229 ? -27.602 14.842  -15.735 1.00 69.20 229 A 1 
ATOM 1822 N N   . ASN A 1 230 ? -30.036 15.948  -19.518 1.00 71.23 230 A 1 
ATOM 1823 C CA  . ASN A 1 230 ? -30.505 17.099  -20.302 1.00 70.61 230 A 1 
ATOM 1824 C C   . ASN A 1 230 ? -31.946 17.511  -19.957 1.00 72.09 230 A 1 
ATOM 1825 O O   . ASN A 1 230 ? -32.339 18.652  -20.194 1.00 67.13 230 A 1 
ATOM 1826 C CB  . ASN A 1 230 ? -30.363 16.761  -21.796 1.00 65.67 230 A 1 
ATOM 1827 C CG  . ASN A 1 230 ? -28.913 16.709  -22.248 1.00 59.90 230 A 1 
ATOM 1828 O OD1 . ASN A 1 230 ? -28.089 17.532  -21.903 1.00 54.87 230 A 1 
ATOM 1829 N ND2 . ASN A 1 230 ? -28.555 15.755  -23.074 1.00 53.64 230 A 1 
ATOM 1830 N N   . HIS A 1 231 ? -32.729 16.578  -19.412 1.00 75.42 231 A 1 
ATOM 1831 C CA  . HIS A 1 231 ? -34.144 16.759  -19.081 1.00 76.85 231 A 1 
ATOM 1832 C C   . HIS A 1 231 ? -34.464 16.082  -17.746 1.00 79.66 231 A 1 
ATOM 1833 O O   . HIS A 1 231 ? -35.005 14.978  -17.709 1.00 75.03 231 A 1 
ATOM 1834 C CB  . HIS A 1 231 ? -35.013 16.209  -20.227 1.00 71.04 231 A 1 
ATOM 1835 C CG  . HIS A 1 231 ? -34.824 16.956  -21.523 1.00 64.17 231 A 1 
ATOM 1836 N ND1 . HIS A 1 231 ? -35.032 18.297  -21.722 1.00 57.92 231 A 1 
ATOM 1837 C CD2 . HIS A 1 231 ? -34.371 16.445  -22.716 1.00 55.11 231 A 1 
ATOM 1838 C CE1 . HIS A 1 231 ? -34.710 18.589  -22.990 1.00 50.12 231 A 1 
ATOM 1839 N NE2 . HIS A 1 231 ? -34.306 17.488  -23.643 1.00 52.47 231 A 1 
ATOM 1840 N N   . LEU A 1 232 ? -34.091 16.730  -16.641 1.00 80.26 232 A 1 
ATOM 1841 C CA  . LEU A 1 232 ? -34.361 16.203  -15.309 1.00 82.79 232 A 1 
ATOM 1842 C C   . LEU A 1 232 ? -35.713 16.718  -14.795 1.00 84.64 232 A 1 
ATOM 1843 O O   . LEU A 1 232 ? -35.854 17.904  -14.491 1.00 81.63 232 A 1 
ATOM 1844 C CB  . LEU A 1 232 ? -33.193 16.566  -14.382 1.00 80.04 232 A 1 
ATOM 1845 C CG  . LEU A 1 232 ? -33.223 15.781  -13.064 1.00 76.39 232 A 1 
ATOM 1846 C CD1 . LEU A 1 232 ? -32.730 14.349  -13.250 1.00 72.85 232 A 1 
ATOM 1847 C CD2 . LEU A 1 232 ? -32.315 16.466  -12.054 1.00 73.07 232 A 1 
ATOM 1848 N N   . GLU A 1 233 ? -36.688 15.828  -14.665 1.00 81.76 233 A 1 
ATOM 1849 C CA  . GLU A 1 233 ? -37.980 16.136  -14.051 1.00 82.62 233 A 1 
ATOM 1850 C C   . GLU A 1 233 ? -37.853 16.109  -12.526 1.00 84.71 233 A 1 
ATOM 1851 O O   . GLU A 1 233 ? -37.627 15.060  -11.919 1.00 81.44 233 A 1 
ATOM 1852 C CB  . GLU A 1 233 ? -39.049 15.149  -14.539 1.00 79.05 233 A 1 
ATOM 1853 C CG  . GLU A 1 233 ? -39.369 15.275  -16.044 1.00 71.33 233 A 1 
ATOM 1854 C CD  . GLU A 1 233 ? -39.973 16.633  -16.448 1.00 65.48 233 A 1 
ATOM 1855 O OE1 . GLU A 1 233 ? -39.878 16.975  -17.651 1.00 58.34 233 A 1 
ATOM 1856 O OE2 . GLU A 1 233 ? -40.559 17.307  -15.570 1.00 60.27 233 A 1 
ATOM 1857 N N   . THR A 1 234 ? -37.993 17.270  -11.886 1.00 87.05 234 A 1 
ATOM 1858 C CA  . THR A 1 234 ? -37.937 17.408  -10.421 1.00 88.14 234 A 1 
ATOM 1859 C C   . THR A 1 234 ? -39.278 17.883  -9.866  1.00 89.27 234 A 1 
ATOM 1860 O O   . THR A 1 234 ? -40.022 18.573  -10.571 1.00 88.20 234 A 1 
ATOM 1861 C CB  . THR A 1 234 ? -36.812 18.347  -9.959  1.00 86.58 234 A 1 
ATOM 1862 O OG1 . THR A 1 234 ? -36.972 19.641  -10.493 1.00 83.70 234 A 1 
ATOM 1863 C CG2 . THR A 1 234 ? -35.427 17.848  -10.359 1.00 82.57 234 A 1 
ATOM 1864 N N   . PRO A 1 235 ? -39.614 17.567  -8.589  1.00 87.69 235 A 1 
ATOM 1865 C CA  . PRO A 1 235 ? -40.807 18.109  -7.951  1.00 87.30 235 A 1 
ATOM 1866 C C   . PRO A 1 235 ? -40.751 19.638  -7.821  1.00 88.02 235 A 1 
ATOM 1867 O O   . PRO A 1 235 ? -39.703 20.275  -7.946  1.00 86.61 235 A 1 
ATOM 1868 C CB  . PRO A 1 235 ? -40.890 17.412  -6.591  1.00 85.83 235 A 1 
ATOM 1869 C CG  . PRO A 1 235 ? -39.437 17.078  -6.273  1.00 85.87 235 A 1 
ATOM 1870 C CD  . PRO A 1 235 ? -38.861 16.750  -7.644  1.00 88.98 235 A 1 
ATOM 1871 N N   . GLU A 1 236 ? -41.903 20.246  -7.520  1.00 85.67 236 A 1 
ATOM 1872 C CA  . GLU A 1 236 ? -41.961 21.676  -7.218  1.00 86.11 236 A 1 
ATOM 1873 C C   . GLU A 1 236 ? -41.049 22.031  -6.037  1.00 85.36 236 A 1 
ATOM 1874 O O   . GLU A 1 236 ? -41.089 21.391  -4.987  1.00 81.12 236 A 1 
ATOM 1875 C CB  . GLU A 1 236 ? -43.389 22.125  -6.877  1.00 85.79 236 A 1 
ATOM 1876 C CG  . GLU A 1 236 ? -44.377 22.053  -8.053  1.00 78.46 236 A 1 
ATOM 1877 C CD  . GLU A 1 236 ? -45.750 22.663  -7.700  1.00 73.77 236 A 1 
ATOM 1878 O OE1 . GLU A 1 236 ? -46.642 22.621  -8.572  1.00 66.66 236 A 1 
ATOM 1879 O OE2 . GLU A 1 236 ? -45.900 23.209  -6.573  1.00 71.15 236 A 1 
ATOM 1880 N N   . ARG A 1 237 ? -40.265 23.111  -6.169  1.00 88.25 237 A 1 
ATOM 1881 C CA  . ARG A 1 237 ? -39.342 23.617  -5.138  1.00 88.26 237 A 1 
ATOM 1882 C C   . ARG A 1 237 ? -38.308 22.565  -4.700  1.00 89.49 237 A 1 
ATOM 1883 O O   . ARG A 1 237 ? -38.264 22.204  -3.518  1.00 86.06 237 A 1 
ATOM 1884 C CB  . ARG A 1 237 ? -40.125 24.182  -3.938  1.00 88.01 237 A 1 
ATOM 1885 C CG  . ARG A 1 237 ? -41.178 25.217  -4.332  1.00 84.78 237 A 1 
ATOM 1886 C CD  . ARG A 1 237 ? -41.970 25.619  -3.090  1.00 78.60 237 A 1 
ATOM 1887 N NE  . ARG A 1 237 ? -43.066 26.532  -3.444  1.00 71.94 237 A 1 
ATOM 1888 C CZ  . ARG A 1 237 ? -43.983 27.004  -2.622  1.00 61.86 237 A 1 
ATOM 1889 N NH1 . ARG A 1 237 ? -43.983 26.710  -1.348  1.00 58.30 237 A 1 
ATOM 1890 N NH2 . ARG A 1 237 ? -44.926 27.781  -3.074  1.00 57.33 237 A 1 
ATOM 1891 N N   . PRO A 1 238 ? -37.469 22.063  -5.621  1.00 85.95 238 A 1 
ATOM 1892 C CA  . PRO A 1 238 ? -36.482 21.037  -5.308  1.00 85.70 238 A 1 
ATOM 1893 C C   . PRO A 1 238 ? -35.492 21.528  -4.246  1.00 86.95 238 A 1 
ATOM 1894 O O   . PRO A 1 238 ? -35.108 22.707  -4.209  1.00 85.57 238 A 1 
ATOM 1895 C CB  . PRO A 1 238 ? -35.806 20.703  -6.638  1.00 84.10 238 A 1 
ATOM 1896 C CG  . PRO A 1 238 ? -35.941 22.001  -7.435  1.00 82.52 238 A 1 
ATOM 1897 C CD  . PRO A 1 238 ? -37.284 22.548  -6.979  1.00 86.59 238 A 1 
ATOM 1898 N N   . LEU A 1 239 ? -35.059 20.618  -3.360  1.00 87.21 239 A 1 
ATOM 1899 C CA  . LEU A 1 239 ? -34.021 20.905  -2.374  1.00 87.52 239 A 1 
ATOM 1900 C C   . LEU A 1 239 ? -32.682 21.189  -3.077  1.00 87.63 239 A 1 
ATOM 1901 O O   . LEU A 1 239 ? -32.407 20.582  -4.107  1.00 86.43 239 A 1 
ATOM 1902 C CB  . LEU A 1 239 ? -33.887 19.724  -1.399  1.00 87.35 239 A 1 
ATOM 1903 C CG  . LEU A 1 239 ? -35.107 19.499  -0.490  1.00 85.50 239 A 1 
ATOM 1904 C CD1 . LEU A 1 239 ? -34.921 18.204  0.305   1.00 82.79 239 A 1 
ATOM 1905 C CD2 . LEU A 1 239 ? -35.301 20.644  0.505   1.00 83.28 239 A 1 
ATOM 1906 N N   . PRO A 1 240 ? -31.801 22.044  -2.524  1.00 85.08 240 A 1 
ATOM 1907 C CA  . PRO A 1 240 ? -30.473 22.242  -3.091  1.00 84.46 240 A 1 
ATOM 1908 C C   . PRO A 1 240 ? -29.674 20.930  -3.150  1.00 84.65 240 A 1 
ATOM 1909 O O   . PRO A 1 240 ? -29.712 20.133  -2.206  1.00 82.31 240 A 1 
ATOM 1910 C CB  . PRO A 1 240 ? -29.786 23.284  -2.199  1.00 83.24 240 A 1 
ATOM 1911 C CG  . PRO A 1 240 ? -30.953 24.031  -1.556  1.00 82.40 240 A 1 
ATOM 1912 C CD  . PRO A 1 240 ? -32.013 22.954  -1.401  1.00 85.96 240 A 1 
ATOM 1913 N N   . GLY A 1 241 ? -28.928 20.719  -4.231  1.00 83.79 241 A 1 
ATOM 1914 C CA  . GLY A 1 241 ? -28.069 19.553  -4.428  1.00 83.41 241 A 1 
ATOM 1915 C C   . GLY A 1 241 ? -27.633 19.381  -5.881  1.00 84.15 241 A 1 
ATOM 1916 O O   . GLY A 1 241 ? -28.087 20.113  -6.760  1.00 82.71 241 A 1 
ATOM 1917 N N   . SER A 1 242 ? -26.757 18.406  -6.121  1.00 83.35 242 A 1 
ATOM 1918 C CA  . SER A 1 242 ? -26.347 17.976  -7.459  1.00 83.13 242 A 1 
ATOM 1919 C C   . SER A 1 242 ? -27.263 16.840  -7.915  1.00 84.34 242 A 1 
ATOM 1920 O O   . SER A 1 242 ? -27.128 15.711  -7.450  1.00 83.27 242 A 1 
ATOM 1921 C CB  . SER A 1 242 ? -24.881 17.542  -7.431  1.00 80.96 242 A 1 
ATOM 1922 O OG  . SER A 1 242 ? -24.444 17.209  -8.731  1.00 72.00 242 A 1 
ATOM 1923 N N   . TYR A 1 243 ? -28.216 17.139  -8.784  1.00 83.12 243 A 1 
ATOM 1924 C CA  . TYR A 1 243 ? -29.206 16.173  -9.242  1.00 84.11 243 A 1 
ATOM 1925 C C   . TYR A 1 243 ? -28.657 15.296  -10.365 1.00 83.58 243 A 1 
ATOM 1926 O O   . TYR A 1 243 ? -27.942 15.780  -11.242 1.00 82.54 243 A 1 
ATOM 1927 C CB  . TYR A 1 243 ? -30.489 16.888  -9.656  1.00 85.34 243 A 1 
ATOM 1928 C CG  . TYR A 1 243 ? -31.352 17.311  -8.481  1.00 86.98 243 A 1 
ATOM 1929 C CD1 . TYR A 1 243 ? -32.464 16.528  -8.118  1.00 84.99 243 A 1 
ATOM 1930 C CD2 . TYR A 1 243 ? -31.043 18.471  -7.745  1.00 85.47 243 A 1 
ATOM 1931 C CE1 . TYR A 1 243 ? -33.273 16.903  -7.033  1.00 84.73 243 A 1 
ATOM 1932 C CE2 . TYR A 1 243 ? -31.845 18.846  -6.650  1.00 85.40 243 A 1 
ATOM 1933 C CZ  . TYR A 1 243 ? -32.964 18.062  -6.299  1.00 87.34 243 A 1 
ATOM 1934 O OH  . TYR A 1 243 ? -33.745 18.420  -5.248  1.00 86.79 243 A 1 
ATOM 1935 N N   . PHE A 1 244 ? -29.022 14.020  -10.341 1.00 86.37 244 A 1 
ATOM 1936 C CA  . PHE A 1 244 ? -28.751 13.074  -11.422 1.00 86.68 244 A 1 
ATOM 1937 C C   . PHE A 1 244 ? -29.873 12.036  -11.506 1.00 87.90 244 A 1 
ATOM 1938 O O   . PHE A 1 244 ? -30.516 11.724  -10.503 1.00 87.73 244 A 1 
ATOM 1939 C CB  . PHE A 1 244 ? -27.385 12.400  -11.210 1.00 85.20 244 A 1 
ATOM 1940 C CG  . PHE A 1 244 ? -27.345 11.335  -10.128 1.00 84.70 244 A 1 
ATOM 1941 C CD1 . PHE A 1 244 ? -27.349 11.694  -8.766  1.00 83.09 244 A 1 
ATOM 1942 C CD2 . PHE A 1 244 ? -27.331 9.975   -10.484 1.00 83.17 244 A 1 
ATOM 1943 C CE1 . PHE A 1 244 ? -27.344 10.704  -7.773  1.00 80.40 244 A 1 
ATOM 1944 C CE2 . PHE A 1 244 ? -27.323 8.981   -9.490  1.00 81.47 244 A 1 
ATOM 1945 C CZ  . PHE A 1 244 ? -27.335 9.343   -8.132  1.00 81.07 244 A 1 
ATOM 1946 N N   . ASP A 1 245 ? -30.087 11.474  -12.693 1.00 88.49 245 A 1 
ATOM 1947 C CA  . ASP A 1 245 ? -30.980 10.341  -12.893 1.00 89.57 245 A 1 
ATOM 1948 C C   . ASP A 1 245 ? -30.160 9.066   -13.125 1.00 90.76 245 A 1 
ATOM 1949 O O   . ASP A 1 245 ? -29.211 9.044   -13.910 1.00 90.86 245 A 1 
ATOM 1950 C CB  . ASP A 1 245 ? -31.967 10.619  -14.033 1.00 88.82 245 A 1 
ATOM 1951 C CG  . ASP A 1 245 ? -32.977 9.482   -14.129 1.00 88.60 245 A 1 
ATOM 1952 O OD1 . ASP A 1 245 ? -32.606 8.424   -14.681 1.00 85.27 245 A 1 
ATOM 1953 O OD2 . ASP A 1 245 ? -34.057 9.594   -13.511 1.00 83.99 245 A 1 
ATOM 1954 N N   . GLN A 1 246 ? -30.505 7.997   -12.417 1.00 90.72 246 A 1 
ATOM 1955 C CA  . GLN A 1 246 ? -29.769 6.734   -12.477 1.00 91.60 246 A 1 
ATOM 1956 C C   . GLN A 1 246 ? -29.943 6.016   -13.820 1.00 92.60 246 A 1 
ATOM 1957 O O   . GLN A 1 246 ? -29.022 5.341   -14.276 1.00 92.40 246 A 1 
ATOM 1958 C CB  . GLN A 1 246 ? -30.235 5.835   -11.328 1.00 90.82 246 A 1 
ATOM 1959 C CG  . GLN A 1 246 ? -29.780 6.352   -9.961  1.00 87.66 246 A 1 
ATOM 1960 C CD  . GLN A 1 246 ? -30.458 5.616   -8.819  1.00 86.64 246 A 1 
ATOM 1961 O OE1 . GLN A 1 246 ? -31.667 5.455   -8.785  1.00 80.45 246 A 1 
ATOM 1962 N NE2 . GLN A 1 246 ? -29.720 5.167   -7.831  1.00 77.06 246 A 1 
ATOM 1963 N N   . ASN A 1 247 ? -31.106 6.149   -14.460 1.00 91.42 247 A 1 
ATOM 1964 C CA  . ASN A 1 247 ? -31.350 5.526   -15.760 1.00 91.56 247 A 1 
ATOM 1965 C C   . ASN A 1 247 ? -30.602 6.277   -16.866 1.00 92.22 247 A 1 
ATOM 1966 O O   . ASN A 1 247 ? -29.929 5.637   -17.670 1.00 92.00 247 A 1 
ATOM 1967 C CB  . ASN A 1 247 ? -32.852 5.455   -16.053 1.00 91.29 247 A 1 
ATOM 1968 C CG  . ASN A 1 247 ? -33.623 4.660   -15.024 1.00 86.46 247 A 1 
ATOM 1969 O OD1 . ASN A 1 247 ? -33.333 3.513   -14.703 1.00 80.05 247 A 1 
ATOM 1970 N ND2 . ASN A 1 247 ? -34.648 5.251   -14.458 1.00 78.13 247 A 1 
ATOM 1971 N N   . ASP A 1 248 ? -30.635 7.617   -16.841 1.00 91.15 248 A 1 
ATOM 1972 C CA  . ASP A 1 248 ? -29.880 8.456   -17.779 1.00 90.55 248 A 1 
ATOM 1973 C C   . ASP A 1 248 ? -28.373 8.202   -17.650 1.00 91.57 248 A 1 
ATOM 1974 O O   . ASP A 1 248 ? -27.671 8.056   -18.655 1.00 91.26 248 A 1 
ATOM 1975 C CB  . ASP A 1 248 ? -30.158 9.945   -17.509 1.00 88.96 248 A 1 
ATOM 1976 C CG  . ASP A 1 248 ? -31.533 10.439  -17.976 1.00 81.34 248 A 1 
ATOM 1977 O OD1 . ASP A 1 248 ? -32.263 9.663   -18.628 1.00 78.50 248 A 1 
ATOM 1978 O OD2 . ASP A 1 248 ? -31.801 11.638  -17.729 1.00 76.87 248 A 1 
ATOM 1979 N N   . TYR A 1 249 ? -27.865 8.073   -16.409 1.00 91.41 249 A 1 
ATOM 1980 C CA  . TYR A 1 249 ? -26.485 7.669   -16.140 1.00 92.17 249 A 1 
ATOM 1981 C C   . TYR A 1 249 ? -26.155 6.320   -16.787 1.00 92.89 249 A 1 
ATOM 1982 O O   . TYR A 1 249 ? -25.169 6.209   -17.521 1.00 93.19 249 A 1 
ATOM 1983 C CB  . TYR A 1 249 ? -26.243 7.630   -14.622 1.00 92.27 249 A 1 
ATOM 1984 C CG  . TYR A 1 249 ? -25.010 6.835   -14.234 1.00 92.35 249 A 1 
ATOM 1985 C CD1 . TYR A 1 249 ? -25.139 5.521   -13.728 1.00 91.80 249 A 1 
ATOM 1986 C CD2 . TYR A 1 249 ? -23.731 7.369   -14.458 1.00 91.96 249 A 1 
ATOM 1987 C CE1 . TYR A 1 249 ? -23.995 4.753   -13.451 1.00 91.49 249 A 1 
ATOM 1988 C CE2 . TYR A 1 249 ? -22.585 6.603   -14.183 1.00 91.50 249 A 1 
ATOM 1989 C CZ  . TYR A 1 249 ? -22.713 5.292   -13.684 1.00 91.67 249 A 1 
ATOM 1990 O OH  . TYR A 1 249 ? -21.604 4.547   -13.436 1.00 90.78 249 A 1 
ATOM 1991 N N   . MET A 1 250 ? -26.981 5.291   -16.555 1.00 93.07 250 A 1 
ATOM 1992 C CA  . MET A 1 250 ? -26.761 3.960   -17.131 1.00 93.95 250 A 1 
ATOM 1993 C C   . MET A 1 250 ? -26.780 3.997   -18.660 1.00 94.37 250 A 1 
ATOM 1994 O O   . MET A 1 250 ? -25.877 3.454   -19.297 1.00 94.65 250 A 1 
ATOM 1995 C CB  . MET A 1 250 ? -27.824 2.971   -16.626 1.00 94.57 250 A 1 
ATOM 1996 C CG  . MET A 1 250 ? -27.614 2.552   -15.167 1.00 93.78 250 A 1 
ATOM 1997 S SD  . MET A 1 250 ? -28.943 1.523   -14.470 1.00 93.16 250 A 1 
ATOM 1998 C CE  . MET A 1 250 ? -28.843 0.059   -15.527 1.00 87.27 250 A 1 
ATOM 1999 N N   . GLU A 1 251 ? -27.773 4.650   -19.256 1.00 93.04 251 A 1 
ATOM 2000 C CA  . GLU A 1 251 ? -27.918 4.736   -20.709 1.00 92.90 251 A 1 
ATOM 2001 C C   . GLU A 1 251 ? -26.736 5.479   -21.347 1.00 93.79 251 A 1 
ATOM 2002 O O   . GLU A 1 251 ? -26.136 4.986   -22.307 1.00 93.84 251 A 1 
ATOM 2003 C CB  . GLU A 1 251 ? -29.257 5.407   -21.059 1.00 91.99 251 A 1 
ATOM 2004 C CG  . GLU A 1 251 ? -29.496 5.367   -22.580 1.00 82.70 251 A 1 
ATOM 2005 C CD  . GLU A 1 251 ? -30.822 5.981   -23.048 1.00 79.52 251 A 1 
ATOM 2006 O OE1 . GLU A 1 251 ? -30.916 6.188   -24.288 1.00 71.19 251 A 1 
ATOM 2007 O OE2 . GLU A 1 251 ? -31.716 6.240   -22.237 1.00 72.22 251 A 1 
ATOM 2008 N N   . THR A 1 252 ? -26.370 6.637   -20.792 1.00 92.65 252 A 1 
ATOM 2009 C CA  . THR A 1 252 ? -25.261 7.469   -21.285 1.00 92.41 252 A 1 
ATOM 2010 C C   . THR A 1 252 ? -23.931 6.734   -21.172 1.00 93.80 252 A 1 
ATOM 2011 O O   . THR A 1 252 ? -23.152 6.707   -22.127 1.00 94.22 252 A 1 
ATOM 2012 C CB  . THR A 1 252 ? -25.201 8.802   -20.520 1.00 90.99 252 A 1 
ATOM 2013 O OG1 . THR A 1 252 ? -26.430 9.472   -20.671 1.00 83.71 252 A 1 
ATOM 2014 C CG2 . THR A 1 252 ? -24.119 9.739   -21.048 1.00 83.59 252 A 1 
ATOM 2015 N N   . THR A 1 253 ? -23.698 6.062   -20.049 1.00 93.17 253 A 1 
ATOM 2016 C CA  . THR A 1 253 ? -22.456 5.314   -19.813 1.00 94.33 253 A 1 
ATOM 2017 C C   . THR A 1 253 ? -22.332 4.114   -20.748 1.00 95.33 253 A 1 
ATOM 2018 O O   . THR A 1 253 ? -21.270 3.891   -21.328 1.00 96.12 253 A 1 
ATOM 2019 C CB  . THR A 1 253 ? -22.364 4.876   -18.349 1.00 94.66 253 A 1 
ATOM 2020 O OG1 . THR A 1 253 ? -22.430 6.008   -17.521 1.00 94.08 253 A 1 
ATOM 2021 C CG2 . THR A 1 253 ? -21.042 4.188   -18.041 1.00 94.43 253 A 1 
ATOM 2022 N N   . LEU A 1 254 ? -23.402 3.363   -20.982 1.00 95.88 254 A 1 
ATOM 2023 C CA  . LEU A 1 254 ? -23.380 2.241   -21.931 1.00 96.51 254 A 1 
ATOM 2024 C C   . LEU A 1 254 ? -23.161 2.713   -23.376 1.00 96.82 254 A 1 
ATOM 2025 O O   . LEU A 1 254 ? -22.415 2.075   -24.122 1.00 97.01 254 A 1 
ATOM 2026 C CB  . LEU A 1 254 ? -24.680 1.432   -21.802 1.00 96.92 254 A 1 
ATOM 2027 C CG  . LEU A 1 254 ? -24.812 0.644   -20.486 1.00 96.83 254 A 1 
ATOM 2028 C CD1 . LEU A 1 254 ? -26.232 0.087   -20.371 1.00 96.67 254 A 1 
ATOM 2029 C CD2 . LEU A 1 254 ? -23.829 -0.523  -20.403 1.00 96.62 254 A 1 
ATOM 2030 N N   . LYS A 1 255 ? -23.743 3.856   -23.772 1.00 95.99 255 A 1 
ATOM 2031 C CA  . LYS A 1 255 ? -23.467 4.488   -25.075 1.00 95.83 255 A 1 
ATOM 2032 C C   . LYS A 1 255 ? -22.008 4.922   -25.193 1.00 96.64 255 A 1 
ATOM 2033 O O   . LYS A 1 255 ? -21.402 4.700   -26.241 1.00 96.84 255 A 1 
ATOM 2034 C CB  . LYS A 1 255 ? -24.386 5.698   -25.288 1.00 95.14 255 A 1 
ATOM 2035 C CG  . LYS A 1 255 ? -25.827 5.306   -25.625 1.00 92.00 255 A 1 
ATOM 2036 C CD  . LYS A 1 255 ? -26.709 6.560   -25.646 1.00 88.78 255 A 1 
ATOM 2037 C CE  . LYS A 1 255 ? -28.167 6.187   -25.903 1.00 84.67 255 A 1 
ATOM 2038 N NZ  . LYS A 1 255 ? -29.079 7.328   -25.638 1.00 76.32 255 A 1 
ATOM 2039 N N   . MET A 1 256 ? -21.435 5.490   -24.134 1.00 95.80 256 A 1 
ATOM 2040 C CA  . MET A 1 256 ? -20.014 5.831   -24.075 1.00 96.25 256 A 1 
ATOM 2041 C C   . MET A 1 256 ? -19.141 4.587   -24.268 1.00 97.15 256 A 1 
ATOM 2042 O O   . MET A 1 256 ? -18.242 4.601   -25.106 1.00 97.60 256 A 1 
ATOM 2043 C CB  . MET A 1 256 ? -19.705 6.528   -22.740 1.00 96.24 256 A 1 
ATOM 2044 C CG  . MET A 1 256 ? -18.216 6.840   -22.568 1.00 96.02 256 A 1 
ATOM 2045 S SD  . MET A 1 256 ? -17.728 7.392   -20.918 1.00 95.50 256 A 1 
ATOM 2046 C CE  . MET A 1 256 ? -18.007 5.898   -19.943 1.00 92.91 256 A 1 
ATOM 2047 N N   . PHE A 1 257 ? -19.423 3.488   -23.566 1.00 97.59 257 A 1 
ATOM 2048 C CA  . PHE A 1 257 ? -18.676 2.238   -23.729 1.00 98.01 257 A 1 
ATOM 2049 C C   . PHE A 1 257 ? -18.725 1.720   -25.168 1.00 98.30 257 A 1 
ATOM 2050 O O   . PHE A 1 257 ? -17.691 1.327   -25.713 1.00 98.30 257 A 1 
ATOM 2051 C CB  . PHE A 1 257 ? -19.216 1.153   -22.784 1.00 97.95 257 A 1 
ATOM 2052 C CG  . PHE A 1 257 ? -19.089 1.392   -21.292 1.00 97.98 257 A 1 
ATOM 2053 C CD1 . PHE A 1 257 ? -18.194 2.335   -20.758 1.00 97.32 257 A 1 
ATOM 2054 C CD2 . PHE A 1 257 ? -19.868 0.606   -20.418 1.00 97.33 257 A 1 
ATOM 2055 C CE1 . PHE A 1 257 ? -18.092 2.510   -19.369 1.00 96.93 257 A 1 
ATOM 2056 C CE2 . PHE A 1 257 ? -19.764 0.777   -19.031 1.00 96.86 257 A 1 
ATOM 2057 C CZ  . PHE A 1 257 ? -18.880 1.732   -18.502 1.00 97.14 257 A 1 
ATOM 2058 N N   . ALA A 1 258 ? -19.908 1.752   -25.790 1.00 98.16 258 A 1 
ATOM 2059 C CA  . ALA A 1 258 ? -20.084 1.347   -27.181 1.00 98.24 258 A 1 
ATOM 2060 C C   . ALA A 1 258 ? -19.243 2.211   -28.131 1.00 98.36 258 A 1 
ATOM 2061 O O   . ALA A 1 258 ? -18.478 1.672   -28.927 1.00 98.22 258 A 1 
ATOM 2062 C CB  . ALA A 1 258 ? -21.577 1.403   -27.525 1.00 98.17 258 A 1 
ATOM 2063 N N   . ALA A 1 259 ? -19.328 3.535   -27.986 1.00 98.07 259 A 1 
ATOM 2064 C CA  . ALA A 1 259 ? -18.607 4.484   -28.827 1.00 98.08 259 A 1 
ATOM 2065 C C   . ALA A 1 259 ? -17.078 4.364   -28.678 1.00 98.31 259 A 1 
ATOM 2066 O O   . ALA A 1 259 ? -16.346 4.346   -29.669 1.00 98.11 259 A 1 
ATOM 2067 C CB  . ALA A 1 259 ? -19.110 5.883   -28.466 1.00 97.85 259 A 1 
ATOM 2068 N N   . ILE A 1 260 ? -16.584 4.212   -27.445 1.00 98.27 260 A 1 
ATOM 2069 C CA  . ILE A 1 260 ? -15.156 3.991   -27.183 1.00 98.36 260 A 1 
ATOM 2070 C C   . ILE A 1 260 ? -14.702 2.661   -27.787 1.00 98.43 260 A 1 
ATOM 2071 O O   . ILE A 1 260 ? -13.660 2.603   -28.440 1.00 98.30 260 A 1 
ATOM 2072 C CB  . ILE A 1 260 ? -14.863 4.064   -25.668 1.00 98.32 260 A 1 
ATOM 2073 C CG1 . ILE A 1 260 ? -15.044 5.512   -25.158 1.00 97.88 260 A 1 
ATOM 2074 C CG2 . ILE A 1 260 ? -13.435 3.584   -25.358 1.00 97.89 260 A 1 
ATOM 2075 C CD1 . ILE A 1 260 ? -15.002 5.632   -23.635 1.00 96.84 260 A 1 
ATOM 2076 N N   . LYS A 1 261 ? -15.477 1.591   -27.611 1.00 98.24 261 A 1 
ATOM 2077 C CA  . LYS A 1 261 ? -15.139 0.271   -28.158 1.00 98.07 261 A 1 
ATOM 2078 C C   . LYS A 1 261 ? -15.132 0.268   -29.685 1.00 98.22 261 A 1 
ATOM 2079 O O   . LYS A 1 261 ? -14.245 -0.350  -30.269 1.00 97.85 261 A 1 
ATOM 2080 C CB  . LYS A 1 261 ? -16.107 -0.780  -27.592 1.00 97.35 261 A 1 
ATOM 2081 C CG  . LYS A 1 261 ? -15.664 -2.232  -27.852 1.00 91.08 261 A 1 
ATOM 2082 C CD  . LYS A 1 261 ? -14.403 -2.584  -27.055 1.00 87.38 261 A 1 
ATOM 2083 C CE  . LYS A 1 261 ? -14.098 -4.079  -27.135 1.00 82.82 261 A 1 
ATOM 2084 N NZ  . LYS A 1 261 ? -13.059 -4.461  -26.148 1.00 73.48 261 A 1 
ATOM 2085 N N   . GLU A 1 262 ? -16.073 0.967   -30.313 1.00 97.90 262 A 1 
ATOM 2086 C CA  . GLU A 1 262 ? -16.120 1.141   -31.768 1.00 97.91 262 A 1 
ATOM 2087 C C   . GLU A 1 262 ? -14.884 1.887   -32.284 1.00 97.99 262 A 1 
ATOM 2088 O O   . GLU A 1 262 ? -14.235 1.423   -33.224 1.00 97.47 262 A 1 
ATOM 2089 C CB  . GLU A 1 262 ? -17.420 1.869   -32.140 1.00 97.74 262 A 1 
ATOM 2090 C CG  . GLU A 1 262 ? -17.596 2.014   -33.661 1.00 92.45 262 A 1 
ATOM 2091 C CD  . GLU A 1 262 ? -18.918 2.688   -34.071 1.00 88.24 262 A 1 
ATOM 2092 O OE1 . GLU A 1 262 ? -19.130 2.804   -35.302 1.00 78.54 262 A 1 
ATOM 2093 O OE2 . GLU A 1 262 ? -19.706 3.068   -33.182 1.00 81.31 262 A 1 
ATOM 2094 N N   . LYS A 1 263 ? -14.511 3.005   -31.644 1.00 97.88 263 A 1 
ATOM 2095 C CA  . LYS A 1 263 ? -13.392 3.848   -32.083 1.00 98.11 263 A 1 
ATOM 2096 C C   . LYS A 1 263 ? -12.017 3.227   -31.814 1.00 98.27 263 A 1 
ATOM 2097 O O   . LYS A 1 263 ? -11.152 3.266   -32.687 1.00 97.91 263 A 1 
ATOM 2098 C CB  . LYS A 1 263 ? -13.532 5.242   -31.446 1.00 98.14 263 A 1 
ATOM 2099 C CG  . LYS A 1 263 ? -12.431 6.202   -31.917 1.00 97.74 263 A 1 
ATOM 2100 C CD  . LYS A 1 263 ? -12.688 7.650   -31.485 1.00 96.73 263 A 1 
ATOM 2101 C CE  . LYS A 1 263 ? -11.497 8.516   -31.893 1.00 94.71 263 A 1 
ATOM 2102 N NZ  . LYS A 1 263 ? -11.651 9.942   -31.517 1.00 90.08 263 A 1 
ATOM 2103 N N   . TYR A 1 264 ? -11.798 2.685   -30.628 1.00 98.24 264 A 1 
ATOM 2104 C CA  . TYR A 1 264 ? -10.468 2.257   -30.171 1.00 98.18 264 A 1 
ATOM 2105 C C   . TYR A 1 264 ? -10.268 0.738   -30.174 1.00 97.99 264 A 1 
ATOM 2106 O O   . TYR A 1 264 ? -9.127  0.265   -30.118 1.00 96.82 264 A 1 
ATOM 2107 C CB  . TYR A 1 264 ? -10.191 2.849   -28.784 1.00 98.28 264 A 1 
ATOM 2108 C CG  . TYR A 1 264 ? -10.130 4.366   -28.765 1.00 98.52 264 A 1 
ATOM 2109 C CD1 . TYR A 1 264 ? -8.958  5.031   -29.180 1.00 98.10 264 A 1 
ATOM 2110 C CD2 . TYR A 1 264 ? -11.237 5.113   -28.326 1.00 98.23 264 A 1 
ATOM 2111 C CE1 . TYR A 1 264 ? -8.893  6.436   -29.154 1.00 98.06 264 A 1 
ATOM 2112 C CE2 . TYR A 1 264 ? -11.177 6.522   -28.300 1.00 98.14 264 A 1 
ATOM 2113 C CZ  . TYR A 1 264 ? -10.003 7.187   -28.712 1.00 98.37 264 A 1 
ATOM 2114 O OH  . TYR A 1 264 ? -9.951  8.544   -28.683 1.00 98.06 264 A 1 
ATOM 2115 N N   . GLY A 1 265 ? -11.338 -0.050  -30.238 1.00 97.70 265 A 1 
ATOM 2116 C CA  . GLY A 1 265 ? -11.255 -1.506  -30.158 1.00 97.21 265 A 1 
ATOM 2117 C C   . GLY A 1 265 ? -10.585 -1.974  -28.861 1.00 97.28 265 A 1 
ATOM 2118 O O   . GLY A 1 265 ? -11.136 -1.809  -27.773 1.00 95.97 265 A 1 
ATOM 2119 N N   . ASN A 1 266 ? -9.392  -2.556  -28.986 1.00 97.16 266 A 1 
ATOM 2120 C CA  . ASN A 1 266 ? -8.596  -3.077  -27.870 1.00 96.71 266 A 1 
ATOM 2121 C C   . ASN A 1 266 ? -7.262  -2.319  -27.679 1.00 97.21 266 A 1 
ATOM 2122 O O   . ASN A 1 266 ? -6.307  -2.897  -27.166 1.00 95.81 266 A 1 
ATOM 2123 C CB  . ASN A 1 266 ? -8.381  -4.593  -28.062 1.00 95.34 266 A 1 
ATOM 2124 C CG  . ASN A 1 266 ? -9.657  -5.413  -28.041 1.00 92.62 266 A 1 
ATOM 2125 O OD1 . ASN A 1 266 ? -10.645 -5.100  -27.402 1.00 85.89 266 A 1 
ATOM 2126 N ND2 . ASN A 1 266 ? -9.674  -6.524  -28.735 1.00 85.21 266 A 1 
ATOM 2127 N N   . GLN A 1 267 ? -7.166  -1.057  -28.115 1.00 97.39 267 A 1 
ATOM 2128 C CA  . GLN A 1 267 ? -5.927  -0.267  -27.980 1.00 97.42 267 A 1 
ATOM 2129 C C   . GLN A 1 267 ? -5.556  0.015   -26.521 1.00 97.76 267 A 1 
ATOM 2130 O O   . GLN A 1 267 ? -4.375  0.165   -26.200 1.00 96.90 267 A 1 
ATOM 2131 C CB  . GLN A 1 267 ? -6.062  1.060   -28.739 1.00 96.99 267 A 1 
ATOM 2132 C CG  . GLN A 1 267 ? -6.038  0.873   -30.262 1.00 92.60 267 A 1 
ATOM 2133 C CD  . GLN A 1 267 ? -6.127  2.206   -30.996 1.00 91.35 267 A 1 
ATOM 2134 O OE1 . GLN A 1 267 ? -5.398  3.140   -30.721 1.00 84.36 267 A 1 
ATOM 2135 N NE2 . GLN A 1 267 ? -7.003  2.351   -31.958 1.00 81.27 267 A 1 
ATOM 2136 N N   . PHE A 1 268 ? -6.552  0.062   -25.635 1.00 98.06 268 A 1 
ATOM 2137 C CA  . PHE A 1 268 ? -6.377  0.205   -24.193 1.00 98.21 268 A 1 
ATOM 2138 C C   . PHE A 1 268 ? -7.441  -0.581  -23.417 1.00 98.25 268 A 1 
ATOM 2139 O O   . PHE A 1 268 ? -8.427  -1.058  -23.984 1.00 97.78 268 A 1 
ATOM 2140 C CB  . PHE A 1 268 ? -6.366  1.693   -23.827 1.00 98.19 268 A 1 
ATOM 2141 C CG  . PHE A 1 268 ? -7.713  2.379   -23.877 1.00 98.52 268 A 1 
ATOM 2142 C CD1 . PHE A 1 268 ? -8.230  2.866   -25.093 1.00 98.04 268 A 1 
ATOM 2143 C CD2 . PHE A 1 268 ? -8.441  2.564   -22.689 1.00 98.14 268 A 1 
ATOM 2144 C CE1 . PHE A 1 268 ? -9.460  3.538   -25.111 1.00 97.82 268 A 1 
ATOM 2145 C CE2 . PHE A 1 268 ? -9.668  3.241   -22.708 1.00 97.83 268 A 1 
ATOM 2146 C CZ  . PHE A 1 268 ? -10.181 3.733   -23.918 1.00 98.01 268 A 1 
ATOM 2147 N N   . GLN A 1 269 ? -7.205  -0.745  -22.119 1.00 98.50 269 A 1 
ATOM 2148 C CA  . GLN A 1 269 ? -8.147  -1.334  -21.175 1.00 98.41 269 A 1 
ATOM 2149 C C   . GLN A 1 269 ? -8.998  -0.222  -20.555 1.00 98.53 269 A 1 
ATOM 2150 O O   . GLN A 1 269 ? -8.471  0.648   -19.860 1.00 98.22 269 A 1 
ATOM 2151 C CB  . GLN A 1 269 ? -7.380  -2.115  -20.105 1.00 97.98 269 A 1 
ATOM 2152 C CG  . GLN A 1 269 ? -6.648  -3.337  -20.676 1.00 94.53 269 A 1 
ATOM 2153 C CD  . GLN A 1 269 ? -7.611  -4.412  -21.169 1.00 90.68 269 A 1 
ATOM 2154 O OE1 . GLN A 1 269 ? -8.513  -4.835  -20.473 1.00 82.08 269 A 1 
ATOM 2155 N NE2 . GLN A 1 269 ? -7.465  -4.909  -22.375 1.00 77.65 269 A 1 
ATOM 2156 N N   . MET A 1 270 ? -10.287 -0.251  -20.824 1.00 98.42 270 A 1 
ATOM 2157 C CA  . MET A 1 270 ? -11.235 0.725   -20.289 1.00 98.48 270 A 1 
ATOM 2158 C C   . MET A 1 270 ? -11.684 0.325   -18.884 1.00 98.54 270 A 1 
ATOM 2159 O O   . MET A 1 270 ? -12.024 -0.833  -18.635 1.00 98.22 270 A 1 
ATOM 2160 C CB  . MET A 1 270 ? -12.406 0.877   -21.268 1.00 98.08 270 A 1 
ATOM 2161 C CG  . MET A 1 270 ? -13.431 1.923   -20.814 1.00 96.43 270 A 1 
ATOM 2162 S SD  . MET A 1 270 ? -14.654 2.364   -22.079 1.00 94.96 270 A 1 
ATOM 2163 C CE  . MET A 1 270 ? -15.356 0.756   -22.516 1.00 88.40 270 A 1 
ATOM 2164 N N   . LEU A 1 271 ? -11.699 1.307   -17.985 1.00 98.15 271 A 1 
ATOM 2165 C CA  . LEU A 1 271 ? -12.231 1.235   -16.631 1.00 98.07 271 A 1 
ATOM 2166 C C   . LEU A 1 271 ? -13.376 2.237   -16.502 1.00 97.94 271 A 1 
ATOM 2167 O O   . LEU A 1 271 ? -13.423 3.229   -17.235 1.00 97.03 271 A 1 
ATOM 2168 C CB  . LEU A 1 271 ? -11.135 1.533   -15.593 1.00 97.60 271 A 1 
ATOM 2169 C CG  . LEU A 1 271 ? -9.914  0.593   -15.609 1.00 96.03 271 A 1 
ATOM 2170 C CD1 . LEU A 1 271 ? -8.860  0.985   -16.645 1.00 91.82 271 A 1 
ATOM 2171 C CD2 . LEU A 1 271 ? -9.213  0.650   -14.255 1.00 91.43 271 A 1 
ATOM 2172 N N   . HIS A 1 272 ? -14.275 2.007   -15.549 1.00 97.36 272 A 1 
ATOM 2173 C CA  . HIS A 1 272 ? -15.331 2.959   -15.225 1.00 96.98 272 A 1 
ATOM 2174 C C   . HIS A 1 272 ? -15.674 2.909   -13.739 1.00 96.60 272 A 1 
ATOM 2175 O O   . HIS A 1 272 ? -15.737 1.827   -13.158 1.00 95.42 272 A 1 
ATOM 2176 C CB  . HIS A 1 272 ? -16.561 2.677   -16.080 1.00 96.49 272 A 1 
ATOM 2177 C CG  . HIS A 1 272 ? -17.641 3.705   -15.882 1.00 96.23 272 A 1 
ATOM 2178 N ND1 . HIS A 1 272 ? -17.596 5.015   -16.318 1.00 92.22 272 A 1 
ATOM 2179 C CD2 . HIS A 1 272 ? -18.804 3.535   -15.191 1.00 92.88 272 A 1 
ATOM 2180 C CE1 . HIS A 1 272 ? -18.711 5.615   -15.887 1.00 92.94 272 A 1 
ATOM 2181 N NE2 . HIS A 1 272 ? -19.472 4.752   -15.207 1.00 93.16 272 A 1 
ATOM 2182 N N   . ASP A 1 273 ? -15.921 4.076   -13.159 1.00 95.63 273 A 1 
ATOM 2183 C CA  . ASP A 1 273 ? -16.282 4.256   -11.759 1.00 94.78 273 A 1 
ATOM 2184 C C   . ASP A 1 273 ? -17.788 4.518   -11.646 1.00 94.22 273 A 1 
ATOM 2185 O O   . ASP A 1 273 ? -18.285 5.540   -12.128 1.00 92.56 273 A 1 
ATOM 2186 C CB  . ASP A 1 273 ? -15.434 5.399   -11.206 1.00 93.39 273 A 1 
ATOM 2187 C CG  . ASP A 1 273 ? -15.722 5.741   -9.749  1.00 90.69 273 A 1 
ATOM 2188 O OD1 . ASP A 1 273 ? -16.413 4.950   -9.082  1.00 86.52 273 A 1 
ATOM 2189 O OD2 . ASP A 1 273 ? -15.262 6.844   -9.367  1.00 85.81 273 A 1 
ATOM 2190 N N   . VAL A 1 274 ? -18.509 3.574   -11.036 1.00 94.44 274 A 1 
ATOM 2191 C CA  . VAL A 1 274 ? -19.944 3.705   -10.750 1.00 93.41 274 A 1 
ATOM 2192 C C   . VAL A 1 274 ? -20.168 4.571   -9.512  1.00 91.27 274 A 1 
ATOM 2193 O O   . VAL A 1 274 ? -21.187 5.258   -9.441  1.00 87.02 274 A 1 
ATOM 2194 C CB  . VAL A 1 274 ? -20.607 2.325   -10.590 1.00 93.64 274 A 1 
ATOM 2195 C CG1 . VAL A 1 274 ? -22.115 2.428   -10.340 1.00 92.48 274 A 1 
ATOM 2196 C CG2 . VAL A 1 274 ? -20.409 1.465   -11.848 1.00 93.22 274 A 1 
ATOM 2197 N N   . HIS A 1 275 ? -19.214 4.559   -8.579  1.00 91.26 275 A 1 
ATOM 2198 C CA  . HIS A 1 275 ? -19.204 5.378   -7.371  1.00 89.55 275 A 1 
ATOM 2199 C C   . HIS A 1 275 ? -20.522 5.271   -6.570  1.00 88.35 275 A 1 
ATOM 2200 O O   . HIS A 1 275 ? -21.138 6.266   -6.195  1.00 83.97 275 A 1 
ATOM 2201 C CB  . HIS A 1 275 ? -18.781 6.805   -7.757  1.00 87.34 275 A 1 
ATOM 2202 C CG  . HIS A 1 275 ? -18.217 7.611   -6.625  1.00 82.19 275 A 1 
ATOM 2203 N ND1 . HIS A 1 275 ? -18.834 7.924   -5.456  1.00 72.96 275 A 1 
ATOM 2204 C CD2 . HIS A 1 275 ? -16.982 8.214   -6.593  1.00 72.22 275 A 1 
ATOM 2205 C CE1 . HIS A 1 275 ? -17.988 8.673   -4.723  1.00 72.86 275 A 1 
ATOM 2206 N NE2 . HIS A 1 275 ? -16.855 8.895   -5.393  1.00 72.90 275 A 1 
ATOM 2207 N N   . GLU A 1 276 ? -20.991 4.030   -6.398  1.00 89.72 276 A 1 
ATOM 2208 C CA  . GLU A 1 276 ? -22.159 3.645   -5.596  1.00 89.16 276 A 1 
ATOM 2209 C C   . GLU A 1 276 ? -23.489 4.344   -5.960  1.00 89.39 276 A 1 
ATOM 2210 O O   . GLU A 1 276 ? -24.445 4.348   -5.182  1.00 86.88 276 A 1 
ATOM 2211 C CB  . GLU A 1 276 ? -21.835 3.726   -4.096  1.00 87.27 276 A 1 
ATOM 2212 C CG  . GLU A 1 276 ? -20.628 2.858   -3.653  1.00 83.70 276 A 1 
ATOM 2213 C CD  . GLU A 1 276 ? -19.277 3.580   -3.662  1.00 81.69 276 A 1 
ATOM 2214 O OE1 . GLU A 1 276 ? -18.344 2.989   -3.088  1.00 75.93 276 A 1 
ATOM 2215 O OE2 . GLU A 1 276 ? -19.210 4.718   -4.170  1.00 76.57 276 A 1 
ATOM 2216 N N   . ARG A 1 277 ? -23.596 4.915   -7.164  1.00 89.62 277 A 1 
ATOM 2217 C CA  . ARG A 1 277 ? -24.759 5.730   -7.567  1.00 88.94 277 A 1 
ATOM 2218 C C   . ARG A 1 277 ? -26.013 4.923   -7.894  1.00 90.59 277 A 1 
ATOM 2219 O O   . ARG A 1 277 ? -27.097 5.501   -7.989  1.00 89.17 277 A 1 
ATOM 2220 C CB  . ARG A 1 277 ? -24.385 6.627   -8.755  1.00 85.58 277 A 1 
ATOM 2221 C CG  . ARG A 1 277 ? -23.303 7.664   -8.431  1.00 78.87 277 A 1 
ATOM 2222 C CD  . ARG A 1 277 ? -23.752 8.640   -7.349  1.00 74.09 277 A 1 
ATOM 2223 N NE  . ARG A 1 277 ? -22.658 9.544   -6.977  1.00 70.18 277 A 1 
ATOM 2224 C CZ  . ARG A 1 277 ? -22.753 10.581  -6.176  1.00 64.69 277 A 1 
ATOM 2225 N NH1 . ARG A 1 277 ? -23.885 10.960  -5.672  1.00 58.30 277 A 1 
ATOM 2226 N NH2 . ARG A 1 277 ? -21.691 11.258  -5.855  1.00 57.40 277 A 1 
ATOM 2227 N N   . LEU A 1 278 ? -25.879 3.619   -8.106  1.00 91.39 278 A 1 
ATOM 2228 C CA  . LEU A 1 278 ? -26.971 2.761   -8.551  1.00 92.48 278 A 1 
ATOM 2229 C C   . LEU A 1 278 ? -27.645 2.032   -7.386  1.00 92.57 278 A 1 
ATOM 2230 O O   . LEU A 1 278 ? -26.994 1.543   -6.467  1.00 92.05 278 A 1 
ATOM 2231 C CB  . LEU A 1 278 ? -26.460 1.776   -9.615  1.00 93.15 278 A 1 
ATOM 2232 C CG  . LEU A 1 278 ? -25.945 2.438   -10.907 1.00 93.44 278 A 1 
ATOM 2233 C CD1 . LEU A 1 278 ? -25.516 1.356   -11.892 1.00 92.92 278 A 1 
ATOM 2234 C CD2 . LEU A 1 278 ? -27.017 3.305   -11.586 1.00 93.12 278 A 1 
ATOM 2235 N N   . HIS A 1 279 ? -28.959 1.867   -7.477  1.00 93.31 279 A 1 
ATOM 2236 C CA  . HIS A 1 279 ? -29.643 0.905   -6.618  1.00 93.55 279 A 1 
ATOM 2237 C C   . HIS A 1 279 ? -29.177 -0.530  -6.926  1.00 94.81 279 A 1 
ATOM 2238 O O   . HIS A 1 279 ? -28.829 -0.826  -8.073  1.00 94.72 279 A 1 
ATOM 2239 C CB  . HIS A 1 279 ? -31.160 1.033   -6.779  1.00 92.43 279 A 1 
ATOM 2240 C CG  . HIS A 1 279 ? -31.713 2.330   -6.250  1.00 89.97 279 A 1 
ATOM 2241 N ND1 . HIS A 1 279 ? -31.439 2.903   -5.029  1.00 81.20 279 A 1 
ATOM 2242 C CD2 . HIS A 1 279 ? -32.613 3.145   -6.886  1.00 80.53 279 A 1 
ATOM 2243 C CE1 . HIS A 1 279 ? -32.146 4.040   -4.937  1.00 80.99 279 A 1 
ATOM 2244 N NE2 . HIS A 1 279 ? -32.885 4.218   -6.041  1.00 82.08 279 A 1 
ATOM 2245 N N   . PRO A 1 280 ? -29.230 -1.465  -5.960  1.00 94.40 280 A 1 
ATOM 2246 C CA  . PRO A 1 280 ? -28.629 -2.791  -6.126  1.00 95.10 280 A 1 
ATOM 2247 C C   . PRO A 1 280 ? -29.089 -3.559  -7.374  1.00 96.16 280 A 1 
ATOM 2248 O O   . PRO A 1 280 ? -28.284 -4.166  -8.077  1.00 96.22 280 A 1 
ATOM 2249 C CB  . PRO A 1 280 ? -28.984 -3.544  -4.844  1.00 94.32 280 A 1 
ATOM 2250 C CG  . PRO A 1 280 ? -29.063 -2.434  -3.799  1.00 92.94 280 A 1 
ATOM 2251 C CD  . PRO A 1 280 ? -29.648 -1.266  -4.573  1.00 93.98 280 A 1 
ATOM 2252 N N   . ASN A 1 281 ? -30.383 -3.519  -7.693  1.00 95.61 281 A 1 
ATOM 2253 C CA  . ASN A 1 281 ? -30.889 -4.179  -8.899  1.00 95.89 281 A 1 
ATOM 2254 C C   . ASN A 1 281 ? -30.412 -3.491  -10.194 1.00 96.78 281 A 1 
ATOM 2255 O O   . ASN A 1 281 ? -30.119 -4.175  -11.172 1.00 96.35 281 A 1 
ATOM 2256 C CB  . ASN A 1 281 ? -32.416 -4.260  -8.821  1.00 94.50 281 A 1 
ATOM 2257 C CG  . ASN A 1 281 ? -32.975 -5.122  -9.936  1.00 80.95 281 A 1 
ATOM 2258 O OD1 . ASN A 1 281 ? -32.644 -6.285  -10.093 1.00 70.03 281 A 1 
ATOM 2259 N ND2 . ASN A 1 281 ? -33.839 -4.580  -10.761 1.00 68.67 281 A 1 
ATOM 2260 N N   . GLN A 1 282 ? -30.292 -2.162  -10.197 1.00 95.95 282 A 1 
ATOM 2261 C CA  . GLN A 1 282 ? -29.727 -1.411  -11.322 1.00 96.08 282 A 1 
ATOM 2262 C C   . GLN A 1 282 ? -28.238 -1.726  -11.495 1.00 96.88 282 A 1 
ATOM 2263 O O   . GLN A 1 282 ? -27.801 -1.939  -12.619 1.00 97.02 282 A 1 
ATOM 2264 C CB  . GLN A 1 282 ? -29.910 0.101   -11.123 1.00 95.17 282 A 1 
ATOM 2265 C CG  . GLN A 1 282 ? -31.367 0.566   -11.219 1.00 92.72 282 A 1 
ATOM 2266 C CD  . GLN A 1 282 ? -31.489 2.046   -10.885 1.00 92.43 282 A 1 
ATOM 2267 O OE1 . GLN A 1 282 ? -30.948 2.511   -9.893  1.00 87.96 282 A 1 
ATOM 2268 N NE2 . GLN A 1 282 ? -32.195 2.826   -11.668 1.00 86.50 282 A 1 
ATOM 2269 N N   . ALA A 1 283 ? -27.481 -1.844  -10.404 1.00 96.57 283 A 1 
ATOM 2270 C CA  . ALA A 1 283 ? -26.079 -2.255  -10.435 1.00 96.83 283 A 1 
ATOM 2271 C C   . ALA A 1 283 ? -25.897 -3.619  -11.123 1.00 97.43 283 A 1 
ATOM 2272 O O   . ALA A 1 283 ? -25.044 -3.777  -11.993 1.00 97.53 283 A 1 
ATOM 2273 C CB  . ALA A 1 283 ? -25.555 -2.265  -8.994  1.00 96.48 283 A 1 
ATOM 2274 N N   . ILE A 1 284 ? -26.759 -4.592  -10.815 1.00 97.30 284 A 1 
ATOM 2275 C CA  . ILE A 1 284 ? -26.752 -5.904  -11.483 1.00 97.43 284 A 1 
ATOM 2276 C C   . ILE A 1 284 ? -27.085 -5.766  -12.976 1.00 97.72 284 A 1 
ATOM 2277 O O   . ILE A 1 284 ? -26.401 -6.351  -13.821 1.00 97.70 284 A 1 
ATOM 2278 C CB  . ILE A 1 284 ? -27.719 -6.883  -10.775 1.00 97.19 284 A 1 
ATOM 2279 C CG1 . ILE A 1 284 ? -27.243 -7.179  -9.335  1.00 96.25 284 A 1 
ATOM 2280 C CG2 . ILE A 1 284 ? -27.834 -8.202  -11.566 1.00 96.17 284 A 1 
ATOM 2281 C CD1 . ILE A 1 284 ? -28.294 -7.869  -8.462  1.00 93.34 284 A 1 
ATOM 2282 N N   . GLN A 1 285 ? -28.122 -5.006  -13.319 1.00 97.58 285 A 1 
ATOM 2283 C CA  . GLN A 1 285 ? -28.510 -4.766  -14.715 1.00 97.59 285 A 1 
ATOM 2284 C C   . GLN A 1 285 ? -27.387 -4.086  -15.500 1.00 97.92 285 A 1 
ATOM 2285 O O   . GLN A 1 285 ? -27.078 -4.514  -16.612 1.00 98.00 285 A 1 
ATOM 2286 C CB  . GLN A 1 285 ? -29.779 -3.904  -14.762 1.00 97.43 285 A 1 
ATOM 2287 C CG  . GLN A 1 285 ? -31.032 -4.676  -14.326 1.00 95.07 285 A 1 
ATOM 2288 C CD  . GLN A 1 285 ? -32.260 -3.779  -14.188 1.00 93.51 285 A 1 
ATOM 2289 O OE1 . GLN A 1 285 ? -32.217 -2.567  -14.247 1.00 87.78 285 A 1 
ATOM 2290 N NE2 . GLN A 1 285 ? -33.426 -4.349  -13.993 1.00 85.23 285 A 1 
ATOM 2291 N N   . PHE A 1 286 ? -26.752 -3.082  -14.905 1.00 97.70 286 A 1 
ATOM 2292 C CA  . PHE A 1 286 ? -25.646 -2.345  -15.499 1.00 97.82 286 A 1 
ATOM 2293 C C   . PHE A 1 286 ? -24.425 -3.238  -15.730 1.00 98.19 286 A 1 
ATOM 2294 O O   . PHE A 1 286 ? -23.918 -3.294  -16.847 1.00 98.18 286 A 1 
ATOM 2295 C CB  . PHE A 1 286 ? -25.302 -1.156  -14.600 1.00 97.54 286 A 1 
ATOM 2296 C CG  . PHE A 1 286 ? -24.227 -0.270  -15.187 1.00 97.42 286 A 1 
ATOM 2297 C CD1 . PHE A 1 286 ? -22.920 -0.301  -14.673 1.00 96.53 286 A 1 
ATOM 2298 C CD2 . PHE A 1 286 ? -24.536 0.581   -16.263 1.00 96.69 286 A 1 
ATOM 2299 C CE1 . PHE A 1 286 ? -21.929 0.523   -15.225 1.00 95.98 286 A 1 
ATOM 2300 C CE2 . PHE A 1 286 ? -23.546 1.405   -16.815 1.00 95.85 286 A 1 
ATOM 2301 C CZ  . PHE A 1 286 ? -22.240 1.377   -16.295 1.00 96.06 286 A 1 
ATOM 2302 N N   . ALA A 1 287 ? -24.011 -4.006  -14.726 1.00 98.10 287 A 1 
ATOM 2303 C CA  . ALA A 1 287 ? -22.888 -4.933  -14.861 1.00 98.20 287 A 1 
ATOM 2304 C C   . ALA A 1 287 ? -23.121 -5.966  -15.976 1.00 98.30 287 A 1 
ATOM 2305 O O   . ALA A 1 287 ? -22.208 -6.251  -16.747 1.00 98.19 287 A 1 
ATOM 2306 C CB  . ALA A 1 287 ? -22.649 -5.616  -13.511 1.00 98.13 287 A 1 
ATOM 2307 N N   . LYS A 1 288 ? -24.341 -6.484  -16.110 1.00 98.16 288 A 1 
ATOM 2308 C CA  . LYS A 1 288 ? -24.713 -7.398  -17.207 1.00 98.14 288 A 1 
ATOM 2309 C C   . LYS A 1 288 ? -24.661 -6.713  -18.570 1.00 98.38 288 A 1 
ATOM 2310 O O   . LYS A 1 288 ? -24.139 -7.282  -19.519 1.00 98.13 288 A 1 
ATOM 2311 C CB  . LYS A 1 288 ? -26.112 -7.975  -16.969 1.00 97.61 288 A 1 
ATOM 2312 C CG  . LYS A 1 288 ? -26.102 -8.967  -15.799 1.00 91.00 288 A 1 
ATOM 2313 C CD  . LYS A 1 288 ? -27.505 -9.461  -15.465 1.00 89.34 288 A 1 
ATOM 2314 C CE  . LYS A 1 288 ? -28.029 -10.382 -16.576 1.00 81.44 288 A 1 
ATOM 2315 N NZ  . LYS A 1 288 ? -29.226 -11.108 -16.103 1.00 74.28 288 A 1 
ATOM 2316 N N   . ALA A 1 289 ? -25.189 -5.496  -18.667 1.00 98.16 289 A 1 
ATOM 2317 C CA  . ALA A 1 289 ? -25.168 -4.730  -19.908 1.00 98.20 289 A 1 
ATOM 2318 C C   . ALA A 1 289 ? -23.746 -4.296  -20.313 1.00 98.32 289 A 1 
ATOM 2319 O O   . ALA A 1 289 ? -23.485 -4.099  -21.498 1.00 98.05 289 A 1 
ATOM 2320 C CB  . ALA A 1 289 ? -26.109 -3.537  -19.745 1.00 98.13 289 A 1 
ATOM 2321 N N   . ALA A 1 290 ? -22.823 -4.192  -19.353 1.00 98.31 290 A 1 
ATOM 2322 C CA  . ALA A 1 290 ? -21.429 -3.830  -19.590 1.00 98.18 290 A 1 
ATOM 2323 C C   . ALA A 1 290 ? -20.553 -4.988  -20.111 1.00 98.25 290 A 1 
ATOM 2324 O O   . ALA A 1 290 ? -19.485 -4.725  -20.668 1.00 97.95 290 A 1 
ATOM 2325 C CB  . ALA A 1 290 ? -20.872 -3.221  -18.299 1.00 97.91 290 A 1 
ATOM 2326 N N   . GLU A 1 291 ? -20.984 -6.250  -20.004 1.00 98.25 291 A 1 
ATOM 2327 C CA  . GLU A 1 291 ? -20.192 -7.427  -20.410 1.00 98.19 291 A 1 
ATOM 2328 C C   . GLU A 1 291 ? -19.630 -7.363  -21.849 1.00 98.13 291 A 1 
ATOM 2329 O O   . GLU A 1 291 ? -18.449 -7.678  -22.033 1.00 97.61 291 A 1 
ATOM 2330 C CB  . GLU A 1 291 ? -20.997 -8.727  -20.245 1.00 97.98 291 A 1 
ATOM 2331 C CG  . GLU A 1 291 ? -21.229 -9.107  -18.780 1.00 95.81 291 A 1 
ATOM 2332 C CD  . GLU A 1 291 ? -21.938 -10.451 -18.602 1.00 95.95 291 A 1 
ATOM 2333 O OE1 . GLU A 1 291 ? -21.792 -11.019 -17.490 1.00 89.35 291 A 1 
ATOM 2334 O OE2 . GLU A 1 291 ? -22.609 -10.932 -19.539 1.00 90.97 291 A 1 
ATOM 2335 N N   . PRO A 1 292 ? -20.393 -6.921  -22.877 1.00 98.15 292 A 1 
ATOM 2336 C CA  . PRO A 1 292 ? -19.892 -6.883  -24.251 1.00 97.88 292 A 1 
ATOM 2337 C C   . PRO A 1 292 ? -18.685 -5.956  -24.451 1.00 97.92 292 A 1 
ATOM 2338 O O   . PRO A 1 292 ? -17.935 -6.119  -25.418 1.00 97.23 292 A 1 
ATOM 2339 C CB  . PRO A 1 292 ? -21.074 -6.421  -25.108 1.00 97.44 292 A 1 
ATOM 2340 C CG  . PRO A 1 292 ? -22.296 -6.792  -24.279 1.00 96.33 292 A 1 
ATOM 2341 C CD  . PRO A 1 292 ? -21.806 -6.551  -22.861 1.00 97.95 292 A 1 
ATOM 2342 N N   . TYR A 1 293 ? -18.478 -4.982  -23.555 1.00 98.13 293 A 1 
ATOM 2343 C CA  . TYR A 1 293 ? -17.412 -3.985  -23.670 1.00 98.03 293 A 1 
ATOM 2344 C C   . TYR A 1 293 ? -16.081 -4.450  -23.075 1.00 97.89 293 A 1 
ATOM 2345 O O   . TYR A 1 293 ? -15.050 -3.839  -23.367 1.00 97.06 293 A 1 
ATOM 2346 C CB  . TYR A 1 293 ? -17.896 -2.660  -23.081 1.00 98.01 293 A 1 
ATOM 2347 C CG  . TYR A 1 293 ? -19.240 -2.225  -23.636 1.00 98.01 293 A 1 
ATOM 2348 C CD1 . TYR A 1 293 ? -19.388 -1.948  -25.011 1.00 97.10 293 A 1 
ATOM 2349 C CD2 . TYR A 1 293 ? -20.357 -2.153  -22.786 1.00 97.43 293 A 1 
ATOM 2350 C CE1 . TYR A 1 293 ? -20.645 -1.596  -25.531 1.00 96.75 293 A 1 
ATOM 2351 C CE2 . TYR A 1 293 ? -21.619 -1.799  -23.299 1.00 96.87 293 A 1 
ATOM 2352 C CZ  . TYR A 1 293 ? -21.766 -1.520  -24.673 1.00 96.89 293 A 1 
ATOM 2353 O OH  . TYR A 1 293 ? -22.986 -1.184  -25.167 1.00 95.68 293 A 1 
ATOM 2354 N N   . GLN A 1 294 ? -16.083 -5.556  -22.324 1.00 97.64 294 A 1 
ATOM 2355 C CA  . GLN A 1 294 ? -14.889 -6.186  -21.752 1.00 97.31 294 A 1 
ATOM 2356 C C   . GLN A 1 294 ? -14.032 -5.197  -20.950 1.00 97.69 294 A 1 
ATOM 2357 O O   . GLN A 1 294 ? -12.828 -5.065  -21.189 1.00 96.79 294 A 1 
ATOM 2358 C CB  . GLN A 1 294 ? -14.080 -6.893  -22.851 1.00 96.32 294 A 1 
ATOM 2359 C CG  . GLN A 1 294 ? -14.870 -7.957  -23.615 1.00 91.80 294 A 1 
ATOM 2360 C CD  . GLN A 1 294 ? -14.026 -8.612  -24.702 1.00 85.18 294 A 1 
ATOM 2361 O OE1 . GLN A 1 294 ? -13.230 -7.991  -25.398 1.00 76.11 294 A 1 
ATOM 2362 N NE2 . GLN A 1 294 ? -14.179 -9.897  -24.907 1.00 73.15 294 A 1 
ATOM 2363 N N   . LEU A 1 295 ? -14.665 -4.481  -20.029 1.00 98.11 295 A 1 
ATOM 2364 C CA  . LEU A 1 295 ? -13.991 -3.543  -19.132 1.00 98.27 295 A 1 
ATOM 2365 C C   . LEU A 1 295 ? -12.902 -4.253  -18.325 1.00 98.36 295 A 1 
ATOM 2366 O O   . LEU A 1 295 ? -13.031 -5.434  -17.990 1.00 97.98 295 A 1 
ATOM 2367 C CB  . LEU A 1 295 ? -15.012 -2.885  -18.187 1.00 98.09 295 A 1 
ATOM 2368 C CG  . LEU A 1 295 ? -16.166 -2.146  -18.881 1.00 97.31 295 A 1 
ATOM 2369 C CD1 . LEU A 1 295 ? -17.111 -1.574  -17.833 1.00 95.97 295 A 1 
ATOM 2370 C CD2 . LEU A 1 295 ? -15.673 -0.995  -19.752 1.00 95.62 295 A 1 
ATOM 2371 N N   . PHE A 1 296 ? -11.842 -3.526  -17.981 1.00 98.21 296 A 1 
ATOM 2372 C CA  . PHE A 1 296 ? -10.830 -4.055  -17.066 1.00 98.33 296 A 1 
ATOM 2373 C C   . PHE A 1 296 ? -11.428 -4.313  -15.680 1.00 98.38 296 A 1 
ATOM 2374 O O   . PHE A 1 296 ? -11.206 -5.383  -15.118 1.00 98.08 296 A 1 
ATOM 2375 C CB  . PHE A 1 296 ? -9.634  -3.103  -17.001 1.00 98.39 296 A 1 
ATOM 2376 C CG  . PHE A 1 296 ? -8.493  -3.667  -16.178 1.00 98.45 296 A 1 
ATOM 2377 C CD1 . PHE A 1 296 ? -8.207  -3.140  -14.904 1.00 97.84 296 A 1 
ATOM 2378 C CD2 . PHE A 1 296 ? -7.733  -4.743  -16.671 1.00 98.04 296 A 1 
ATOM 2379 C CE1 . PHE A 1 296 ? -7.153  -3.676  -14.140 1.00 97.62 296 A 1 
ATOM 2380 C CE2 . PHE A 1 296 ? -6.684  -5.281  -15.904 1.00 97.62 296 A 1 
ATOM 2381 C CZ  . PHE A 1 296 ? -6.390  -4.743  -14.642 1.00 97.90 296 A 1 
ATOM 2382 N N   . PHE A 1 297 ? -12.228 -3.372  -15.179 1.00 98.03 297 A 1 
ATOM 2383 C CA  . PHE A 1 297 ? -13.206 -3.546  -14.108 1.00 97.94 297 A 1 
ATOM 2384 C C   . PHE A 1 297 ? -14.191 -2.364  -14.057 1.00 97.93 297 A 1 
ATOM 2385 O O   . PHE A 1 297 ? -13.927 -1.295  -14.613 1.00 97.44 297 A 1 
ATOM 2386 C CB  . PHE A 1 297 ? -12.508 -3.738  -12.754 1.00 97.66 297 A 1 
ATOM 2387 C CG  . PHE A 1 297 ? -11.455 -2.716  -12.353 1.00 97.98 297 A 1 
ATOM 2388 C CD1 . PHE A 1 297 ? -10.121 -3.132  -12.176 1.00 96.79 297 A 1 
ATOM 2389 C CD2 . PHE A 1 297 ? -11.807 -1.388  -12.067 1.00 96.72 297 A 1 
ATOM 2390 C CE1 . PHE A 1 297 ? -9.153  -2.230  -11.695 1.00 95.95 297 A 1 
ATOM 2391 C CE2 . PHE A 1 297 ? -10.835 -0.482  -11.598 1.00 95.77 297 A 1 
ATOM 2392 C CZ  . PHE A 1 297 ? -9.507  -0.905  -11.403 1.00 96.54 297 A 1 
ATOM 2393 N N   . LEU A 1 298 ? -15.303 -2.562  -13.351 1.00 97.87 298 A 1 
ATOM 2394 C CA  . LEU A 1 298 ? -16.136 -1.502  -12.780 1.00 97.67 298 A 1 
ATOM 2395 C C   . LEU A 1 298 ? -15.688 -1.228  -11.341 1.00 97.63 298 A 1 
ATOM 2396 O O   . LEU A 1 298 ? -15.569 -2.172  -10.548 1.00 96.85 298 A 1 
ATOM 2397 C CB  . LEU A 1 298 ? -17.618 -1.914  -12.808 1.00 96.91 298 A 1 
ATOM 2398 C CG  . LEU A 1 298 ? -18.239 -1.985  -14.212 1.00 94.08 298 A 1 
ATOM 2399 C CD1 . LEU A 1 298 ? -19.663 -2.526  -14.122 1.00 93.12 298 A 1 
ATOM 2400 C CD2 . LEU A 1 298 ? -18.299 -0.609  -14.875 1.00 93.31 298 A 1 
ATOM 2401 N N   . GLU A 1 299 ? -15.450 0.036   -11.009 1.00 96.30 299 A 1 
ATOM 2402 C CA  . GLU A 1 299 ? -15.148 0.483   -9.649  1.00 95.68 299 A 1 
ATOM 2403 C C   . GLU A 1 299 ? -16.440 0.697   -8.859  1.00 95.31 299 A 1 
ATOM 2404 O O   . GLU A 1 299 ? -17.419 1.228   -9.392  1.00 93.50 299 A 1 
ATOM 2405 C CB  . GLU A 1 299 ? -14.296 1.765   -9.658  1.00 94.35 299 A 1 
ATOM 2406 C CG  . GLU A 1 299 ? -12.894 1.539   -10.246 1.00 90.44 299 A 1 
ATOM 2407 C CD  . GLU A 1 299 ? -12.005 2.791   -10.372 1.00 91.70 299 A 1 
ATOM 2408 O OE1 . GLU A 1 299 ? -10.789 2.607   -10.616 1.00 84.68 299 A 1 
ATOM 2409 O OE2 . GLU A 1 299 ? -12.484 3.940   -10.305 1.00 86.96 299 A 1 
ATOM 2410 N N   . ASP A 1 300 ? -16.434 0.288   -7.594  1.00 95.26 300 A 1 
ATOM 2411 C CA  . ASP A 1 300 ? -17.358 0.700   -6.530  1.00 94.91 300 A 1 
ATOM 2412 C C   . ASP A 1 300 ? -18.841 0.707   -6.942  1.00 94.92 300 A 1 
ATOM 2413 O O   . ASP A 1 300 ? -19.592 1.659   -6.793  1.00 93.21 300 A 1 
ATOM 2414 C CB  . ASP A 1 300 ? -16.813 1.978   -5.873  1.00 93.96 300 A 1 
ATOM 2415 C CG  . ASP A 1 300 ? -15.371 1.719   -5.396  1.00 91.44 300 A 1 
ATOM 2416 O OD1 . ASP A 1 300 ? -15.156 0.709   -4.673  1.00 87.24 300 A 1 
ATOM 2417 O OD2 . ASP A 1 300 ? -14.442 2.392   -5.887  1.00 86.64 300 A 1 
ATOM 2418 N N   . ILE A 1 301 ? -19.270 -0.433  -7.487  1.00 95.65 301 A 1 
ATOM 2419 C CA  . ILE A 1 301 ? -20.617 -0.597  -8.035  1.00 96.12 301 A 1 
ATOM 2420 C C   . ILE A 1 301 ? -21.718 -0.608  -6.964  1.00 95.96 301 A 1 
ATOM 2421 O O   . ILE A 1 301 ? -22.886 -0.383  -7.278  1.00 95.03 301 A 1 
ATOM 2422 C CB  . ILE A 1 301 ? -20.647 -1.847  -8.937  1.00 96.03 301 A 1 
ATOM 2423 C CG1 . ILE A 1 301 ? -21.919 -1.849  -9.799  1.00 93.28 301 A 1 
ATOM 2424 C CG2 . ILE A 1 301 ? -20.485 -3.156  -8.136  1.00 93.66 301 A 1 
ATOM 2425 C CD1 . ILE A 1 301 ? -21.911 -2.878  -10.934 1.00 91.64 301 A 1 
ATOM 2426 N N   . LEU A 1 302 ? -21.359 -0.914  -5.712  1.00 94.92 302 A 1 
ATOM 2427 C CA  . LEU A 1 302 ? -22.257 -0.962  -4.557  1.00 94.23 302 A 1 
ATOM 2428 C C   . LEU A 1 302 ? -21.527 -0.487  -3.296  1.00 93.49 302 A 1 
ATOM 2429 O O   . LEU A 1 302 ? -20.360 -0.844  -3.113  1.00 91.82 302 A 1 
ATOM 2430 C CB  . LEU A 1 302 ? -22.753 -2.402  -4.334  1.00 93.62 302 A 1 
ATOM 2431 C CG  . LEU A 1 302 ? -23.769 -2.898  -5.371  1.00 92.60 302 A 1 
ATOM 2432 C CD1 . LEU A 1 302 ? -23.993 -4.399  -5.181  1.00 91.08 302 A 1 
ATOM 2433 C CD2 . LEU A 1 302 ? -25.125 -2.204  -5.225  1.00 91.14 302 A 1 
ATOM 2434 N N   . PRO A 1 303 ? -22.216 0.215   -2.382  1.00 92.82 303 A 1 
ATOM 2435 C CA  . PRO A 1 303 ? -21.628 0.655   -1.121  1.00 91.89 303 A 1 
ATOM 2436 C C   . PRO A 1 303 ? -21.432 -0.515  -0.133  1.00 92.08 303 A 1 
ATOM 2437 O O   . PRO A 1 303 ? -22.082 -1.561  -0.256  1.00 91.48 303 A 1 
ATOM 2438 C CB  . PRO A 1 303 ? -22.594 1.720   -0.590  1.00 90.74 303 A 1 
ATOM 2439 C CG  . PRO A 1 303 ? -23.947 1.233   -1.099  1.00 90.15 303 A 1 
ATOM 2440 C CD  . PRO A 1 303 ? -23.603 0.655   -2.467  1.00 91.93 303 A 1 
ATOM 2441 N N   . PRO A 1 304 ? -20.575 -0.353  0.897   1.00 91.60 304 A 1 
ATOM 2442 C CA  . PRO A 1 304 ? -20.240 -1.420  1.848   1.00 90.61 304 A 1 
ATOM 2443 C C   . PRO A 1 304 ? -21.432 -2.027  2.594   1.00 90.65 304 A 1 
ATOM 2444 O O   . PRO A 1 304 ? -21.441 -3.224  2.878   1.00 88.85 304 A 1 
ATOM 2445 C CB  . PRO A 1 304 ? -19.256 -0.783  2.840   1.00 89.08 304 A 1 
ATOM 2446 C CG  . PRO A 1 304 ? -18.580 0.302   2.019   1.00 87.88 304 A 1 
ATOM 2447 C CD  . PRO A 1 304 ? -19.714 0.804   1.127   1.00 90.14 304 A 1 
ATOM 2448 N N   . ASP A 1 305 ? -22.457 -1.242  2.895   1.00 90.03 305 A 1 
ATOM 2449 C CA  . ASP A 1 305 ? -23.678 -1.711  3.562   1.00 89.16 305 A 1 
ATOM 2450 C C   . ASP A 1 305 ? -24.584 -2.561  2.652   1.00 89.49 305 A 1 
ATOM 2451 O O   . ASP A 1 305 ? -25.511 -3.223  3.128   1.00 87.88 305 A 1 
ATOM 2452 C CB  . ASP A 1 305 ? -24.427 -0.514  4.179   1.00 87.37 305 A 1 
ATOM 2453 C CG  . ASP A 1 305 ? -25.064 0.417   3.141   1.00 84.49 305 A 1 
ATOM 2454 O OD1 . ASP A 1 305 ? -24.456 0.591   2.062   1.00 80.16 305 A 1 
ATOM 2455 O OD2 . ASP A 1 305 ? -26.168 0.931   3.428   1.00 80.62 305 A 1 
ATOM 2456 N N   . GLN A 1 306 ? -24.276 -2.622  1.355   1.00 90.98 306 A 1 
ATOM 2457 C CA  . GLN A 1 306 ? -24.990 -3.408  0.346   1.00 91.48 306 A 1 
ATOM 2458 C C   . GLN A 1 306 ? -24.151 -4.549  -0.252  1.00 92.50 306 A 1 
ATOM 2459 O O   . GLN A 1 306 ? -24.593 -5.204  -1.200  1.00 91.85 306 A 1 
ATOM 2460 C CB  . GLN A 1 306 ? -25.558 -2.472  -0.728  1.00 90.75 306 A 1 
ATOM 2461 C CG  . GLN A 1 306 ? -26.564 -1.479  -0.128  1.00 88.85 306 A 1 
ATOM 2462 C CD  . GLN A 1 306 ? -27.186 -0.569  -1.176  1.00 86.37 306 A 1 
ATOM 2463 O OE1 . GLN A 1 306 ? -27.122 -0.794  -2.376  1.00 80.68 306 A 1 
ATOM 2464 N NE2 . GLN A 1 306 ? -27.842 0.488   -0.759  1.00 77.49 306 A 1 
ATOM 2465 N N   . ASN A 1 307 ? -22.996 -4.864  0.324   1.00 91.65 307 A 1 
ATOM 2466 C CA  . ASN A 1 307 ? -22.079 -5.917  -0.141  1.00 91.76 307 A 1 
ATOM 2467 C C   . ASN A 1 307 ? -22.752 -7.281  -0.399  1.00 93.05 307 A 1 
ATOM 2468 O O   . ASN A 1 307 ? -22.347 -8.031  -1.287  1.00 91.98 307 A 1 
ATOM 2469 C CB  . ASN A 1 307 ? -20.975 -6.084  0.922   1.00 90.04 307 A 1 
ATOM 2470 C CG  . ASN A 1 307 ? -19.813 -5.122  0.742   1.00 88.27 307 A 1 
ATOM 2471 O OD1 . ASN A 1 307 ? -19.624 -4.513  -0.292  1.00 83.51 307 A 1 
ATOM 2472 N ND2 . ASN A 1 307 ? -18.951 -5.032  1.730   1.00 83.19 307 A 1 
ATOM 2473 N N   . GLN A 1 308 ? -23.816 -7.604  0.334   1.00 92.90 308 A 1 
ATOM 2474 C CA  . GLN A 1 308 ? -24.588 -8.835  0.139   1.00 92.64 308 A 1 
ATOM 2475 C C   . GLN A 1 308 ? -25.144 -8.999  -1.290  1.00 94.19 308 A 1 
ATOM 2476 O O   . GLN A 1 308 ? -25.328 -10.123 -1.754  1.00 93.60 308 A 1 
ATOM 2477 C CB  . GLN A 1 308 ? -25.707 -8.881  1.195   1.00 91.02 308 A 1 
ATOM 2478 C CG  . GLN A 1 308 ? -26.728 -7.732  1.043   1.00 82.97 308 A 1 
ATOM 2479 C CD  . GLN A 1 308 ? -27.645 -7.562  2.251   1.00 74.95 308 A 1 
ATOM 2480 O OE1 . GLN A 1 308 ? -27.613 -8.313  3.217   1.00 67.53 308 A 1 
ATOM 2481 N NE2 . GLN A 1 308 ? -28.500 -6.565  2.246   1.00 62.49 308 A 1 
ATOM 2482 N N   . TRP A 1 309 ? -25.367 -7.888  -2.003  1.00 94.89 309 A 1 
ATOM 2483 C CA  . TRP A 1 309 ? -25.831 -7.903  -3.392  1.00 95.52 309 A 1 
ATOM 2484 C C   . TRP A 1 309 ? -24.736 -8.305  -4.383  1.00 96.16 309 A 1 
ATOM 2485 O O   . TRP A 1 309 ? -25.069 -8.797  -5.461  1.00 95.78 309 A 1 
ATOM 2486 C CB  . TRP A 1 309 ? -26.416 -6.541  -3.757  1.00 95.20 309 A 1 
ATOM 2487 C CG  . TRP A 1 309 ? -27.724 -6.237  -3.108  1.00 94.35 309 A 1 
ATOM 2488 C CD1 . TRP A 1 309 ? -27.913 -5.585  -1.941  1.00 92.29 309 A 1 
ATOM 2489 C CD2 . TRP A 1 309 ? -29.054 -6.568  -3.605  1.00 94.32 309 A 1 
ATOM 2490 N NE1 . TRP A 1 309 ? -29.264 -5.477  -1.683  1.00 91.12 309 A 1 
ATOM 2491 C CE2 . TRP A 1 309 ? -30.012 -6.060  -2.682  1.00 92.19 309 A 1 
ATOM 2492 C CE3 . TRP A 1 309 ? -29.537 -7.235  -4.753  1.00 90.87 309 A 1 
ATOM 2493 C CZ2 . TRP A 1 309 ? -31.396 -6.196  -2.894  1.00 90.62 309 A 1 
ATOM 2494 C CZ3 . TRP A 1 309 ? -30.922 -7.378  -4.972  1.00 90.08 309 A 1 
ATOM 2495 C CH2 . TRP A 1 309 ? -31.849 -6.857  -4.048  1.00 89.12 309 A 1 
ATOM 2496 N N   . LEU A 1 310 ? -23.453 -8.196  -4.024  1.00 95.99 310 A 1 
ATOM 2497 C CA  . LEU A 1 310 ? -22.351 -8.652  -4.877  1.00 96.31 310 A 1 
ATOM 2498 C C   . LEU A 1 310 ? -22.432 -10.158 -5.148  1.00 96.51 310 A 1 
ATOM 2499 O O   . LEU A 1 310 ? -22.075 -10.607 -6.236  1.00 96.21 310 A 1 
ATOM 2500 C CB  . LEU A 1 310 ? -20.996 -8.286  -4.243  1.00 96.26 310 A 1 
ATOM 2501 C CG  . LEU A 1 310 ? -20.722 -6.772  -4.171  1.00 95.49 310 A 1 
ATOM 2502 C CD1 . LEU A 1 310 ? -19.481 -6.507  -3.333  1.00 93.88 310 A 1 
ATOM 2503 C CD2 . LEU A 1 310 ? -20.482 -6.183  -5.566  1.00 93.93 310 A 1 
ATOM 2504 N N   . ARG A 1 311 ? -23.006 -10.937 -4.231  1.00 96.44 311 A 1 
ATOM 2505 C CA  . ARG A 1 311 ? -23.304 -12.358 -4.477  1.00 96.27 311 A 1 
ATOM 2506 C C   . ARG A 1 311 ? -24.294 -12.539 -5.635  1.00 96.53 311 A 1 
ATOM 2507 O O   . ARG A 1 311 ? -24.099 -13.419 -6.474  1.00 95.92 311 A 1 
ATOM 2508 C CB  . ARG A 1 311 ? -23.837 -12.997 -3.188  1.00 95.38 311 A 1 
ATOM 2509 C CG  . ARG A 1 311 ? -24.022 -14.514 -3.340  1.00 89.71 311 A 1 
ATOM 2510 C CD  . ARG A 1 311 ? -24.623 -15.143 -2.078  1.00 86.90 311 A 1 
ATOM 2511 N NE  . ARG A 1 311 ? -23.728 -14.992 -0.910  1.00 76.20 311 A 1 
ATOM 2512 C CZ  . ARG A 1 311 ? -24.019 -15.292 0.344   1.00 68.04 311 A 1 
ATOM 2513 N NH1 . ARG A 1 311 ? -25.176 -15.790 0.682   1.00 61.36 311 A 1 
ATOM 2514 N NH2 . ARG A 1 311 ? -23.136 -15.092 1.284   1.00 57.44 311 A 1 
ATOM 2515 N N   . GLN A 1 312 ? -25.346 -11.712 -5.670  1.00 96.59 312 A 1 
ATOM 2516 C CA  . GLN A 1 312 ? -26.333 -11.748 -6.753  1.00 96.32 312 A 1 
ATOM 2517 C C   . GLN A 1 312 ? -25.712 -11.277 -8.066  1.00 96.84 312 A 1 
ATOM 2518 O O   . GLN A 1 312 ? -25.898 -11.931 -9.090  1.00 95.98 312 A 1 
ATOM 2519 C CB  . GLN A 1 312 ? -27.566 -10.889 -6.410  1.00 95.46 312 A 1 
ATOM 2520 C CG  . GLN A 1 312 ? -28.312 -11.354 -5.154  1.00 87.62 312 A 1 
ATOM 2521 C CD  . GLN A 1 312 ? -28.857 -12.780 -5.271  1.00 82.46 312 A 1 
ATOM 2522 O OE1 . GLN A 1 312 ? -29.104 -13.313 -6.341  1.00 74.31 312 A 1 
ATOM 2523 N NE2 . GLN A 1 312 ? -29.061 -13.462 -4.173  1.00 70.22 312 A 1 
ATOM 2524 N N   . LEU A 1 313 ? -24.927 -10.207 -8.017  1.00 96.54 313 A 1 
ATOM 2525 C CA  . LEU A 1 313 ? -24.197 -9.690  -9.172  1.00 96.64 313 A 1 
ATOM 2526 C C   . LEU A 1 313 ? -23.277 -10.770 -9.750  1.00 96.83 313 A 1 
ATOM 2527 O O   . LEU A 1 313 ? -23.410 -11.119 -10.924 1.00 96.09 313 A 1 
ATOM 2528 C CB  . LEU A 1 313 ? -23.460 -8.408  -8.752  1.00 96.23 313 A 1 
ATOM 2529 C CG  . LEU A 1 313 ? -22.827 -7.631  -9.923  1.00 94.89 313 A 1 
ATOM 2530 C CD1 . LEU A 1 313 ? -22.610 -6.186  -9.490  1.00 89.34 313 A 1 
ATOM 2531 C CD2 . LEU A 1 313 ? -21.466 -8.195  -10.347 1.00 88.31 313 A 1 
ATOM 2532 N N   . ARG A 1 314 ? -22.412 -11.375 -8.925  1.00 96.15 314 A 1 
ATOM 2533 C CA  . ARG A 1 314 ? -21.472 -12.420 -9.361  1.00 95.78 314 A 1 
ATOM 2534 C C   . ARG A 1 314 ? -22.171 -13.634 -9.963  1.00 96.08 314 A 1 
ATOM 2535 O O   . ARG A 1 314 ? -21.631 -14.255 -10.871 1.00 94.78 314 A 1 
ATOM 2536 C CB  . ARG A 1 314 ? -20.572 -12.819 -8.177  1.00 94.36 314 A 1 
ATOM 2537 C CG  . ARG A 1 314 ? -19.455 -13.824 -8.543  1.00 87.29 314 A 1 
ATOM 2538 C CD  . ARG A 1 314 ? -18.568 -13.375 -9.734  1.00 86.33 314 A 1 
ATOM 2539 N NE  . ARG A 1 314 ? -18.014 -12.037 -9.484  1.00 84.41 314 A 1 
ATOM 2540 C CZ  . ARG A 1 314 ? -17.083 -11.409 -10.186 1.00 83.11 314 A 1 
ATOM 2541 N NH1 . ARG A 1 314 ? -16.543 -11.887 -11.255 1.00 72.87 314 A 1 
ATOM 2542 N NH2 . ARG A 1 314 ? -16.665 -10.256 -9.795  1.00 74.57 314 A 1 
ATOM 2543 N N   . SER A 1 315 ? -23.377 -13.972 -9.485  1.00 95.91 315 A 1 
ATOM 2544 C CA  . SER A 1 315 ? -24.161 -15.084 -10.041 1.00 95.77 315 A 1 
ATOM 2545 C C   . SER A 1 315 ? -24.753 -14.801 -11.430 1.00 96.20 315 A 1 
ATOM 2546 O O   . SER A 1 315 ? -25.201 -15.735 -12.094 1.00 94.68 315 A 1 
ATOM 2547 C CB  . SER A 1 315 ? -25.260 -15.501 -9.057  1.00 94.77 315 A 1 
ATOM 2548 O OG  . SER A 1 315 ? -26.343 -14.590 -9.025  1.00 85.20 315 A 1 
ATOM 2549 N N   . GLN A 1 316 ? -24.786 -13.537 -11.854 1.00 96.45 316 A 1 
ATOM 2550 C CA  . GLN A 1 316 ? -25.490 -13.087 -13.059 1.00 96.16 316 A 1 
ATOM 2551 C C   . GLN A 1 316 ? -24.613 -12.363 -14.076 1.00 96.76 316 A 1 
ATOM 2552 O O   . GLN A 1 316 ? -25.078 -12.166 -15.202 1.00 95.16 316 A 1 
ATOM 2553 C CB  . GLN A 1 316 ? -26.653 -12.179 -12.647 1.00 94.79 316 A 1 
ATOM 2554 C CG  . GLN A 1 316 ? -27.755 -12.931 -11.899 1.00 90.93 316 A 1 
ATOM 2555 C CD  . GLN A 1 316 ? -28.952 -12.023 -11.667 1.00 89.13 316 A 1 
ATOM 2556 O OE1 . GLN A 1 316 ? -29.604 -11.565 -12.601 1.00 81.49 316 A 1 
ATOM 2557 N NE2 . GLN A 1 316 ? -29.277 -11.727 -10.432 1.00 78.09 316 A 1 
ATOM 2558 N N   . SER A 1 317 ? -23.399 -11.948 -13.699 1.00 96.56 317 A 1 
ATOM 2559 C CA  . SER A 1 317 ? -22.486 -11.200 -14.560 1.00 96.83 317 A 1 
ATOM 2560 C C   . SER A 1 317 ? -21.039 -11.645 -14.384 1.00 97.06 317 A 1 
ATOM 2561 O O   . SER A 1 317 ? -20.596 -11.991 -13.287 1.00 96.33 317 A 1 
ATOM 2562 C CB  . SER A 1 317 ? -22.614 -9.700  -14.292 1.00 96.52 317 A 1 
ATOM 2563 O OG  . SER A 1 317 ? -21.804 -8.983  -15.193 1.00 93.45 317 A 1 
ATOM 2564 N N   . THR A 1 318 ? -20.302 -11.593 -15.486 1.00 97.17 318 A 1 
ATOM 2565 C CA  . THR A 1 318 ? -18.860 -11.838 -15.568 1.00 97.11 318 A 1 
ATOM 2566 C C   . THR A 1 318 ? -18.043 -10.549 -15.646 1.00 97.66 318 A 1 
ATOM 2567 O O   . THR A 1 318 ? -16.815 -10.622 -15.691 1.00 97.06 318 A 1 
ATOM 2568 C CB  . THR A 1 318 ? -18.530 -12.737 -16.767 1.00 96.36 318 A 1 
ATOM 2569 O OG1 . THR A 1 318 ? -18.950 -12.149 -17.974 1.00 94.37 318 A 1 
ATOM 2570 C CG2 . THR A 1 318 ? -19.203 -14.108 -16.653 1.00 93.26 318 A 1 
ATOM 2571 N N   . THR A 1 319 ? -18.686 -9.382  -15.650 1.00 98.08 319 A 1 
ATOM 2572 C CA  . THR A 1 319 ? -17.992 -8.088  -15.619 1.00 98.23 319 A 1 
ATOM 2573 C C   . THR A 1 319 ? -17.096 -8.020  -14.383 1.00 98.25 319 A 1 
ATOM 2574 O O   . THR A 1 319 ? -17.588 -8.246  -13.275 1.00 97.99 319 A 1 
ATOM 2575 C CB  . THR A 1 319 ? -18.974 -6.910  -15.631 1.00 98.13 319 A 1 
ATOM 2576 O OG1 . THR A 1 319 ? -19.681 -6.941  -16.849 1.00 96.73 319 A 1 
ATOM 2577 C CG2 . THR A 1 319 ? -18.277 -5.553  -15.587 1.00 96.65 319 A 1 
ATOM 2578 N N   . PRO A 1 320 ? -15.795 -7.737  -14.543 1.00 98.39 320 A 1 
ATOM 2579 C CA  . PRO A 1 320 ? -14.888 -7.655  -13.406 1.00 98.40 320 A 1 
ATOM 2580 C C   . PRO A 1 320 ? -15.251 -6.500  -12.473 1.00 98.41 320 A 1 
ATOM 2581 O O   . PRO A 1 320 ? -15.520 -5.387  -12.928 1.00 98.13 320 A 1 
ATOM 2582 C CB  . PRO A 1 320 ? -13.480 -7.514  -13.986 1.00 98.27 320 A 1 
ATOM 2583 C CG  . PRO A 1 320 ? -13.618 -8.061  -15.408 1.00 97.57 320 A 1 
ATOM 2584 C CD  . PRO A 1 320 ? -15.038 -7.653  -15.782 1.00 98.28 320 A 1 
ATOM 2585 N N   . ILE A 1 321 ? -15.230 -6.761  -11.171 1.00 98.28 321 A 1 
ATOM 2586 C CA  . ILE A 1 321 ? -15.582 -5.795  -10.128 1.00 98.21 321 A 1 
ATOM 2587 C C   . ILE A 1 321 ? -14.360 -5.484  -9.266  1.00 98.36 321 A 1 
ATOM 2588 O O   . ILE A 1 321 ? -13.728 -6.393  -8.715  1.00 98.16 321 A 1 
ATOM 2589 C CB  . ILE A 1 321 ? -16.775 -6.304  -9.283  1.00 97.70 321 A 1 
ATOM 2590 C CG1 . ILE A 1 321 ? -18.015 -6.666  -10.132 1.00 96.24 321 A 1 
ATOM 2591 C CG2 . ILE A 1 321 ? -17.159 -5.278  -8.204  1.00 96.40 321 A 1 
ATOM 2592 C CD1 . ILE A 1 321 ? -18.559 -5.549  -11.038 1.00 91.90 321 A 1 
ATOM 2593 N N   . ALA A 1 322 ? -14.066 -4.192  -9.126  1.00 98.01 322 A 1 
ATOM 2594 C CA  . ALA A 1 322 ? -13.172 -3.647  -8.115  1.00 97.86 322 A 1 
ATOM 2595 C C   . ALA A 1 322 ? -14.003 -2.888  -7.077  1.00 97.30 322 A 1 
ATOM 2596 O O   . ALA A 1 322 ? -14.856 -2.091  -7.446  1.00 96.30 322 A 1 
ATOM 2597 C CB  . ALA A 1 322 ? -12.137 -2.739  -8.785  1.00 97.87 322 A 1 
ATOM 2598 N N   . THR A 1 323 ? -13.790 -3.136  -5.788  1.00 97.01 323 A 1 
ATOM 2599 C CA  . THR A 1 323 ? -14.500 -2.392  -4.737  1.00 96.61 323 A 1 
ATOM 2600 C C   . THR A 1 323 ? -13.698 -2.358  -3.450  1.00 96.80 323 A 1 
ATOM 2601 O O   . THR A 1 323 ? -12.828 -3.212  -3.229  1.00 95.19 323 A 1 
ATOM 2602 C CB  . THR A 1 323 ? -15.913 -2.952  -4.503  1.00 94.59 323 A 1 
ATOM 2603 O OG1 . THR A 1 323 ? -16.677 -2.081  -3.707  1.00 84.90 323 A 1 
ATOM 2604 C CG2 . THR A 1 323 ? -15.934 -4.318  -3.825  1.00 84.45 323 A 1 
ATOM 2605 N N   . GLY A 1 324 ? -13.998 -1.396  -2.593  1.00 95.10 324 A 1 
ATOM 2606 C CA  . GLY A 1 324 ? -13.471 -1.312  -1.240  1.00 94.54 324 A 1 
ATOM 2607 C C   . GLY A 1 324 ? -12.880 0.031   -0.845  1.00 94.94 324 A 1 
ATOM 2608 O O   . GLY A 1 324 ? -12.304 0.100   0.243   1.00 92.40 324 A 1 
ATOM 2609 N N   . GLU A 1 325 ? -13.010 1.094   -1.649  1.00 93.30 325 A 1 
ATOM 2610 C CA  . GLU A 1 325 ? -12.470 2.415   -1.292  1.00 92.75 325 A 1 
ATOM 2611 C C   . GLU A 1 325 ? -13.018 2.940   0.046   1.00 92.58 325 A 1 
ATOM 2612 O O   . GLU A 1 325 ? -12.306 3.624   0.784   1.00 89.83 325 A 1 
ATOM 2613 C CB  . GLU A 1 325 ? -12.699 3.431   -2.419  1.00 90.88 325 A 1 
ATOM 2614 C CG  . GLU A 1 325 ? -14.158 3.860   -2.652  1.00 87.09 325 A 1 
ATOM 2615 C CD  . GLU A 1 325 ? -14.254 5.026   -3.657  1.00 86.74 325 A 1 
ATOM 2616 O OE1 . GLU A 1 325 ? -15.128 5.892   -3.461  1.00 79.82 325 A 1 
ATOM 2617 O OE2 . GLU A 1 325 ? -13.363 5.118   -4.535  1.00 80.99 325 A 1 
ATOM 2618 N N   . LEU A 1 326 ? -14.233 2.545   0.404   1.00 91.84 326 A 1 
ATOM 2619 C CA  . LEU A 1 326 ? -14.910 2.920   1.648   1.00 90.99 326 A 1 
ATOM 2620 C C   . LEU A 1 326 ? -14.679 1.935   2.803   1.00 91.20 326 A 1 
ATOM 2621 O O   . LEU A 1 326 ? -15.117 2.197   3.926   1.00 89.60 326 A 1 
ATOM 2622 C CB  . LEU A 1 326 ? -16.410 3.106   1.365   1.00 89.09 326 A 1 
ATOM 2623 C CG  . LEU A 1 326 ? -16.751 4.183   0.318   1.00 87.35 326 A 1 
ATOM 2624 C CD1 . LEU A 1 326 ? -18.268 4.263   0.161   1.00 84.41 326 A 1 
ATOM 2625 C CD2 . LEU A 1 326 ? -16.238 5.566   0.735   1.00 83.98 326 A 1 
ATOM 2626 N N   . PHE A 1 327 ? -13.995 0.803   2.577   1.00 92.07 327 A 1 
ATOM 2627 C CA  . PHE A 1 327 ? -13.802 -0.215  3.603   1.00 92.93 327 A 1 
ATOM 2628 C C   . PHE A 1 327 ? -12.937 0.289   4.760   1.00 92.67 327 A 1 
ATOM 2629 O O   . PHE A 1 327 ? -11.856 0.850   4.573   1.00 91.20 327 A 1 
ATOM 2630 C CB  . PHE A 1 327 ? -13.217 -1.508  3.018   1.00 93.24 327 A 1 
ATOM 2631 C CG  . PHE A 1 327 ? -14.107 -2.329  2.100   1.00 94.18 327 A 1 
ATOM 2632 C CD1 . PHE A 1 327 ? -15.502 -2.145  2.043   1.00 92.56 327 A 1 
ATOM 2633 C CD2 . PHE A 1 327 ? -13.517 -3.344  1.318   1.00 92.43 327 A 1 
ATOM 2634 C CE1 . PHE A 1 327 ? -16.292 -2.946  1.195   1.00 92.32 327 A 1 
ATOM 2635 C CE2 . PHE A 1 327 ? -14.308 -4.146  0.476   1.00 92.17 327 A 1 
ATOM 2636 C CZ  . PHE A 1 327 ? -15.694 -3.945  0.410   1.00 93.38 327 A 1 
ATOM 2637 N N   . ASN A 1 328 ? -13.398 0.008   5.982   1.00 92.81 328 A 1 
ATOM 2638 C CA  . ASN A 1 328 ? -12.731 0.344   7.233   1.00 92.42 328 A 1 
ATOM 2639 C C   . ASN A 1 328 ? -12.605 -0.856  8.179   1.00 92.78 328 A 1 
ATOM 2640 O O   . ASN A 1 328 ? -11.671 -0.912  8.978   1.00 89.64 328 A 1 
ATOM 2641 C CB  . ASN A 1 328 ? -13.498 1.497   7.900   1.00 89.75 328 A 1 
ATOM 2642 C CG  . ASN A 1 328 ? -13.216 2.832   7.243   1.00 84.27 328 A 1 
ATOM 2643 O OD1 . ASN A 1 328 ? -12.287 3.524   7.623   1.00 72.18 328 A 1 
ATOM 2644 N ND2 . ASN A 1 328 ? -13.986 3.228   6.266   1.00 74.48 328 A 1 
ATOM 2645 N N   . ASN A 1 329 ? -13.527 -1.821  8.112   1.00 91.72 329 A 1 
ATOM 2646 C CA  . ASN A 1 329 ? -13.564 -2.980  8.998   1.00 91.60 329 A 1 
ATOM 2647 C C   . ASN A 1 329 ? -13.313 -4.281  8.218   1.00 92.36 329 A 1 
ATOM 2648 O O   . ASN A 1 329 ? -13.967 -4.507  7.200   1.00 91.69 329 A 1 
ATOM 2649 C CB  . ASN A 1 329 ? -14.918 -2.984  9.729   1.00 89.78 329 A 1 
ATOM 2650 C CG  . ASN A 1 329 ? -14.965 -3.967  10.884  1.00 86.52 329 A 1 
ATOM 2651 O OD1 . ASN A 1 329 ? -14.637 -5.137  10.771  1.00 79.55 329 A 1 
ATOM 2652 N ND2 . ASN A 1 329 ? -15.361 -3.518  12.049  1.00 78.38 329 A 1 
ATOM 2653 N N   . PRO A 1 330 ? -12.448 -5.194  8.715   1.00 92.16 330 A 1 
ATOM 2654 C CA  . PRO A 1 330 ? -12.224 -6.492  8.076   1.00 92.56 330 A 1 
ATOM 2655 C C   . PRO A 1 330 ? -13.495 -7.292  7.768   1.00 93.52 330 A 1 
ATOM 2656 O O   . PRO A 1 330 ? -13.521 -8.059  6.809   1.00 93.31 330 A 1 
ATOM 2657 C CB  . PRO A 1 330 ? -11.316 -7.261  9.038   1.00 91.50 330 A 1 
ATOM 2658 C CG  . PRO A 1 330 ? -10.533 -6.153  9.734   1.00 89.98 330 A 1 
ATOM 2659 C CD  . PRO A 1 330 ? -11.553 -5.027  9.850   1.00 91.71 330 A 1 
ATOM 2660 N N   . MET A 1 331 ? -14.558 -7.099  8.541   1.00 91.85 331 A 1 
ATOM 2661 C CA  . MET A 1 331 ? -15.838 -7.775  8.311   1.00 91.15 331 A 1 
ATOM 2662 C C   . MET A 1 331 ? -16.524 -7.353  7.002   1.00 92.21 331 A 1 
ATOM 2663 O O   . MET A 1 331 ? -17.333 -8.118  6.485   1.00 91.74 331 A 1 
ATOM 2664 C CB  . MET A 1 331 ? -16.781 -7.536  9.496   1.00 89.54 331 A 1 
ATOM 2665 C CG  . MET A 1 331 ? -16.255 -8.125  10.814  1.00 84.89 331 A 1 
ATOM 2666 S SD  . MET A 1 331 ? -15.860 -9.899  10.809  1.00 77.42 331 A 1 
ATOM 2667 C CE  . MET A 1 331 ? -17.433 -10.601 10.266  1.00 67.84 331 A 1 
ATOM 2668 N N   . GLU A 1 332 ? -16.186 -6.187  6.453   1.00 93.29 332 A 1 
ATOM 2669 C CA  . GLU A 1 332 ? -16.755 -5.690  5.188   1.00 93.62 332 A 1 
ATOM 2670 C C   . GLU A 1 332 ? -16.219 -6.465  3.978   1.00 94.57 332 A 1 
ATOM 2671 O O   . GLU A 1 332 ? -16.968 -6.713  3.035   1.00 94.14 332 A 1 
ATOM 2672 C CB  . GLU A 1 332 ? -16.465 -4.186  5.046   1.00 92.91 332 A 1 
ATOM 2673 C CG  . GLU A 1 332 ? -17.160 -3.357  6.139   1.00 91.37 332 A 1 
ATOM 2674 C CD  . GLU A 1 332 ? -16.709 -1.892  6.187   1.00 90.70 332 A 1 
ATOM 2675 O OE1 . GLU A 1 332 ? -17.562 -1.034  6.483   1.00 85.22 332 A 1 
ATOM 2676 O OE2 . GLU A 1 332 ? -15.492 -1.643  6.054   1.00 85.82 332 A 1 
ATOM 2677 N N   . TRP A 1 333 ? -14.966 -6.926  4.025   1.00 95.19 333 A 1 
ATOM 2678 C CA  . TRP A 1 333 ? -14.342 -7.637  2.901   1.00 95.95 333 A 1 
ATOM 2679 C C   . TRP A 1 333 ? -14.121 -9.131  3.122   1.00 96.54 333 A 1 
ATOM 2680 O O   . TRP A 1 333 ? -13.919 -9.860  2.150   1.00 96.13 333 A 1 
ATOM 2681 C CB  . TRP A 1 333 ? -13.028 -6.956  2.545   1.00 95.72 333 A 1 
ATOM 2682 C CG  . TRP A 1 333 ? -11.972 -6.963  3.618   1.00 95.57 333 A 1 
ATOM 2683 C CD1 . TRP A 1 333 ? -11.143 -7.983  3.917   1.00 94.16 333 A 1 
ATOM 2684 C CD2 . TRP A 1 333 ? -11.589 -5.873  4.511   1.00 94.85 333 A 1 
ATOM 2685 N NE1 . TRP A 1 333 ? -10.261 -7.603  4.915   1.00 93.60 333 A 1 
ATOM 2686 C CE2 . TRP A 1 333 ? -10.480 -6.300  5.301   1.00 94.18 333 A 1 
ATOM 2687 C CE3 . TRP A 1 333 ? -12.051 -4.558  4.698   1.00 93.57 333 A 1 
ATOM 2688 C CZ2 . TRP A 1 333 ? -9.833  -5.443  6.208   1.00 92.34 333 A 1 
ATOM 2689 C CZ3 . TRP A 1 333 ? -11.422 -3.695  5.616   1.00 92.31 333 A 1 
ATOM 2690 C CH2 . TRP A 1 333 ? -10.311 -4.128  6.361   1.00 91.61 333 A 1 
ATOM 2691 N N   . GLN A 1 334 ? -14.144 -9.623  4.382   1.00 96.06 334 A 1 
ATOM 2692 C CA  . GLN A 1 334 ? -13.775 -11.008 4.688   1.00 96.03 334 A 1 
ATOM 2693 C C   . GLN A 1 334 ? -14.596 -12.025 3.886   1.00 96.70 334 A 1 
ATOM 2694 O O   . GLN A 1 334 ? -14.030 -12.948 3.296   1.00 96.69 334 A 1 
ATOM 2695 C CB  . GLN A 1 334 ? -13.918 -11.245 6.199   1.00 94.87 334 A 1 
ATOM 2696 C CG  . GLN A 1 334 ? -13.470 -12.660 6.600   1.00 85.99 334 A 1 
ATOM 2697 C CD  . GLN A 1 334 ? -13.611 -12.925 8.093   1.00 82.71 334 A 1 
ATOM 2698 O OE1 . GLN A 1 334 ? -14.429 -12.370 8.804   1.00 75.11 334 A 1 
ATOM 2699 N NE2 . GLN A 1 334 ? -12.832 -13.830 8.635   1.00 72.32 334 A 1 
ATOM 2700 N N   . GLU A 1 335 ? -15.911 -11.859 3.859   1.00 96.10 335 A 1 
ATOM 2701 C CA  . GLU A 1 335 ? -16.791 -12.781 3.127   1.00 96.06 335 A 1 
ATOM 2702 C C   . GLU A 1 335 ? -16.685 -12.580 1.609   1.00 96.55 335 A 1 
ATOM 2703 O O   . GLU A 1 335 ? -16.685 -13.564 0.876   1.00 96.18 335 A 1 
ATOM 2704 C CB  . GLU A 1 335 ? -18.233 -12.633 3.634   1.00 95.37 335 A 1 
ATOM 2705 C CG  . GLU A 1 335 ? -19.209 -13.694 3.080   1.00 88.73 335 A 1 
ATOM 2706 C CD  . GLU A 1 335 ? -18.883 -15.154 3.461   1.00 86.92 335 A 1 
ATOM 2707 O OE1 . GLU A 1 335 ? -19.452 -16.066 2.820   1.00 78.57 335 A 1 
ATOM 2708 O OE2 . GLU A 1 335 ? -18.088 -15.393 4.401   1.00 79.89 335 A 1 
ATOM 2709 N N   . LEU A 1 336 ? -16.502 -11.337 1.142   1.00 97.08 336 A 1 
ATOM 2710 C CA  . LEU A 1 336 ? -16.324 -11.032 -0.285  1.00 97.34 336 A 1 
ATOM 2711 C C   . LEU A 1 336 ? -15.102 -11.741 -0.868  1.00 97.66 336 A 1 
ATOM 2712 O O   . LEU A 1 336 ? -15.192 -12.349 -1.929  1.00 97.22 336 A 1 
ATOM 2713 C CB  . LEU A 1 336 ? -16.161 -9.519  -0.498  1.00 97.14 336 A 1 
ATOM 2714 C CG  . LEU A 1 336 ? -17.341 -8.644  -0.055  1.00 96.19 336 A 1 
ATOM 2715 C CD1 . LEU A 1 336 ? -17.013 -7.196  -0.423  1.00 95.18 336 A 1 
ATOM 2716 C CD2 . LEU A 1 336 ? -18.639 -9.050  -0.741  1.00 95.02 336 A 1 
ATOM 2717 N N   . VAL A 1 337 ? -13.987 -11.680 -0.141  1.00 97.80 337 A 1 
ATOM 2718 C CA  . VAL A 1 337 ? -12.737 -12.342 -0.528  1.00 97.90 337 A 1 
ATOM 2719 C C   . VAL A 1 337 ? -12.890 -13.856 -0.445  1.00 97.86 337 A 1 
ATOM 2720 O O   . VAL A 1 337 ? -12.637 -14.562 -1.416  1.00 97.69 337 A 1 
ATOM 2721 C CB  . VAL A 1 337 ? -11.565 -11.837 0.338   1.00 97.97 337 A 1 
ATOM 2722 C CG1 . VAL A 1 337 ? -10.263 -12.594 0.050   1.00 97.49 337 A 1 
ATOM 2723 C CG2 . VAL A 1 337 ? -11.295 -10.349 0.088   1.00 97.34 337 A 1 
ATOM 2724 N N   . LYS A 1 338 ? -13.375 -14.361 0.689   1.00 97.81 338 A 1 
ATOM 2725 C CA  . LYS A 1 338 ? -13.541 -15.804 0.922   1.00 97.59 338 A 1 
ATOM 2726 C C   . LYS A 1 338 ? -14.443 -16.475 -0.116  1.00 97.54 338 A 1 
ATOM 2727 O O   . LYS A 1 338 ? -14.210 -17.630 -0.461  1.00 96.86 338 A 1 
ATOM 2728 C CB  . LYS A 1 338 ? -14.097 -15.980 2.336   1.00 96.79 338 A 1 
ATOM 2729 C CG  . LYS A 1 338 ? -14.324 -17.448 2.716   1.00 90.63 338 A 1 
ATOM 2730 C CD  . LYS A 1 338 ? -15.007 -17.481 4.076   1.00 89.35 338 A 1 
ATOM 2731 C CE  . LYS A 1 338 ? -15.515 -18.889 4.378   1.00 79.40 338 A 1 
ATOM 2732 N NZ  . LYS A 1 338 ? -16.544 -18.810 5.437   1.00 74.01 338 A 1 
ATOM 2733 N N   . THR A 1 339 ? -15.473 -15.783 -0.571  1.00 97.44 339 A 1 
ATOM 2734 C CA  . THR A 1 339 ? -16.457 -16.310 -1.531  1.00 97.06 339 A 1 
ATOM 2735 C C   . THR A 1 339 ? -16.272 -15.777 -2.949  1.00 97.18 339 A 1 
ATOM 2736 O O   . THR A 1 339 ? -17.130 -16.015 -3.793  1.00 96.32 339 A 1 
ATOM 2737 C CB  . THR A 1 339 ? -17.897 -16.126 -1.036  1.00 96.39 339 A 1 
ATOM 2738 O OG1 . THR A 1 339 ? -18.228 -14.771 -0.907  1.00 94.16 339 A 1 
ATOM 2739 C CG2 . THR A 1 339 ? -18.136 -16.788 0.315   1.00 92.38 339 A 1 
ATOM 2740 N N   . GLN A 1 340 ? -15.148 -15.095 -3.217  1.00 97.01 340 A 1 
ATOM 2741 C CA  . GLN A 1 340 ? -14.730 -14.637 -4.548  1.00 96.80 340 A 1 
ATOM 2742 C C   . GLN A 1 340 ? -15.809 -13.803 -5.268  1.00 96.69 340 A 1 
ATOM 2743 O O   . GLN A 1 340 ? -16.105 -13.998 -6.444  1.00 95.13 340 A 1 
ATOM 2744 C CB  . GLN A 1 340 ? -14.236 -15.837 -5.365  1.00 96.33 340 A 1 
ATOM 2745 C CG  . GLN A 1 340 ? -13.057 -16.570 -4.707  1.00 94.40 340 A 1 
ATOM 2746 C CD  . GLN A 1 340 ? -12.762 -17.905 -5.374  1.00 93.13 340 A 1 
ATOM 2747 O OE1 . GLN A 1 340 ? -13.646 -18.678 -5.703  1.00 86.83 340 A 1 
ATOM 2748 N NE2 . GLN A 1 340 ? -11.512 -18.248 -5.564  1.00 84.55 340 A 1 
ATOM 2749 N N   . GLN A 1 341 ? -16.440 -12.881 -4.539  1.00 97.47 341 A 1 
ATOM 2750 C CA  . GLN A 1 341 ? -17.511 -12.027 -5.076  1.00 97.18 341 A 1 
ATOM 2751 C C   . GLN A 1 341 ? -16.981 -10.806 -5.834  1.00 97.33 341 A 1 
ATOM 2752 O O   . GLN A 1 341 ? -17.742 -10.166 -6.556  1.00 96.31 341 A 1 
ATOM 2753 C CB  . GLN A 1 341 ? -18.473 -11.608 -3.955  1.00 96.59 341 A 1 
ATOM 2754 C CG  . GLN A 1 341 ? -19.202 -12.821 -3.366  1.00 94.38 341 A 1 
ATOM 2755 C CD  . GLN A 1 341 ? -20.152 -12.462 -2.232  1.00 90.45 341 A 1 
ATOM 2756 O OE1 . GLN A 1 341 ? -20.783 -11.426 -2.184  1.00 82.75 341 A 1 
ATOM 2757 N NE2 . GLN A 1 341 ? -20.327 -13.331 -1.265  1.00 79.32 341 A 1 
ATOM 2758 N N   . ILE A 1 342 ? -15.693 -10.511 -5.701  1.00 97.60 342 A 1 
ATOM 2759 C CA  . ILE A 1 342 ? -14.977 -9.423  -6.372  1.00 97.80 342 A 1 
ATOM 2760 C C   . ILE A 1 342 ? -13.727 -9.967  -7.067  1.00 98.07 342 A 1 
ATOM 2761 O O   . ILE A 1 342 ? -13.201 -11.010 -6.673  1.00 97.90 342 A 1 
ATOM 2762 C CB  . ILE A 1 342 ? -14.643 -8.293  -5.374  1.00 97.60 342 A 1 
ATOM 2763 C CG1 . ILE A 1 342 ? -13.672 -8.759  -4.262  1.00 97.03 342 A 1 
ATOM 2764 C CG2 . ILE A 1 342 ? -15.949 -7.723  -4.787  1.00 96.33 342 A 1 
ATOM 2765 C CD1 . ILE A 1 342 ? -13.260 -7.653  -3.286  1.00 95.89 342 A 1 
ATOM 2766 N N   . ASP A 1 343 ? -13.244 -9.257  -8.085  1.00 98.18 343 A 1 
ATOM 2767 C CA  . ASP A 1 343 ? -12.019 -9.621  -8.812  1.00 98.27 343 A 1 
ATOM 2768 C C   . ASP A 1 343 ? -10.809 -8.811  -8.336  1.00 98.47 343 A 1 
ATOM 2769 O O   . ASP A 1 343 ? -9.665  -9.273  -8.428  1.00 98.15 343 A 1 
ATOM 2770 C CB  . ASP A 1 343 ? -12.225 -9.415  -10.313 1.00 98.06 343 A 1 
ATOM 2771 C CG  . ASP A 1 343 ? -13.478 -10.124 -10.813 1.00 97.39 343 A 1 
ATOM 2772 O OD1 . ASP A 1 343 ? -13.481 -11.362 -10.965 1.00 94.93 343 A 1 
ATOM 2773 O OD2 . ASP A 1 343 ? -14.497 -9.424  -10.988 1.00 95.00 343 A 1 
ATOM 2774 N N   . PHE A 1 344 ? -11.072 -7.612  -7.802  1.00 98.54 344 A 1 
ATOM 2775 C CA  . PHE A 1 344 ? -10.057 -6.697  -7.301  1.00 98.56 344 A 1 
ATOM 2776 C C   . PHE A 1 344 ? -10.476 -6.100  -5.959  1.00 98.40 344 A 1 
ATOM 2777 O O   . PHE A 1 344 ? -11.580 -5.571  -5.815  1.00 97.95 344 A 1 
ATOM 2778 C CB  . PHE A 1 344 ? -9.792  -5.583  -8.315  1.00 98.57 344 A 1 
ATOM 2779 C CG  . PHE A 1 344 ? -9.407  -6.032  -9.709  1.00 98.62 344 A 1 
ATOM 2780 C CD1 . PHE A 1 344 ? -8.059  -6.025  -10.102 1.00 98.13 344 A 1 
ATOM 2781 C CD2 . PHE A 1 344 ? -10.406 -6.397  -10.631 1.00 98.28 344 A 1 
ATOM 2782 C CE1 . PHE A 1 344 ? -7.718  -6.342  -11.426 1.00 97.93 344 A 1 
ATOM 2783 C CE2 . PHE A 1 344 ? -10.062 -6.722  -11.954 1.00 97.96 344 A 1 
ATOM 2784 C CZ  . PHE A 1 344 ? -8.721  -6.679  -12.355 1.00 98.17 344 A 1 
ATOM 2785 N N   . MET A 1 345 ? -9.556  -6.139  -4.997  1.00 98.54 345 A 1 
ATOM 2786 C CA  . MET A 1 345 ? -9.657  -5.394  -3.748  1.00 98.58 345 A 1 
ATOM 2787 C C   . MET A 1 345 ? -9.143  -3.975  -3.973  1.00 98.58 345 A 1 
ATOM 2788 O O   . MET A 1 345 ? -7.959  -3.787  -4.267  1.00 98.25 345 A 1 
ATOM 2789 C CB  . MET A 1 345 ? -8.858  -6.126  -2.666  1.00 98.38 345 A 1 
ATOM 2790 C CG  . MET A 1 345 ? -8.874  -5.393  -1.319  1.00 97.85 345 A 1 
ATOM 2791 S SD  . MET A 1 345 ? -10.518 -5.047  -0.624  1.00 97.58 345 A 1 
ATOM 2792 C CE  . MET A 1 345 ? -11.169 -6.724  -0.459  1.00 94.54 345 A 1 
ATOM 2793 N N   . ARG A 1 346 ? -10.014 -2.988  -3.802  1.00 97.80 346 A 1 
ATOM 2794 C CA  . ARG A 1 346 ? -9.756  -1.559  -4.012  1.00 97.47 346 A 1 
ATOM 2795 C C   . ARG A 1 346 ? -9.777  -0.753  -2.705  1.00 97.28 346 A 1 
ATOM 2796 O O   . ARG A 1 346 ? -10.137 0.413   -2.688  1.00 95.17 346 A 1 
ATOM 2797 C CB  . ARG A 1 346 ? -10.720 -1.037  -5.097  1.00 96.69 346 A 1 
ATOM 2798 C CG  . ARG A 1 346 ? -10.267 0.307   -5.683  1.00 93.67 346 A 1 
ATOM 2799 C CD  . ARG A 1 346 ? -11.121 0.734   -6.866  1.00 92.94 346 A 1 
ATOM 2800 N NE  . ARG A 1 346 ? -10.766 2.112   -7.272  1.00 90.63 346 A 1 
ATOM 2801 C CZ  . ARG A 1 346 ? -11.324 3.224   -6.808  1.00 90.67 346 A 1 
ATOM 2802 N NH1 . ARG A 1 346 ? -12.335 3.219   -6.001  1.00 84.43 346 A 1 
ATOM 2803 N NH2 . ARG A 1 346 ? -10.856 4.370   -7.151  1.00 86.23 346 A 1 
ATOM 2804 N N   . ALA A 1 347 ? -9.384  -1.364  -1.587  1.00 97.36 347 A 1 
ATOM 2805 C CA  . ALA A 1 347 ? -9.340  -0.666  -0.303  1.00 97.42 347 A 1 
ATOM 2806 C C   . ALA A 1 347 ? -8.378  0.536   -0.339  1.00 97.61 347 A 1 
ATOM 2807 O O   . ALA A 1 347 ? -7.341  0.516   -1.004  1.00 97.08 347 A 1 
ATOM 2808 C CB  . ALA A 1 347 ? -8.973  -1.659  0.805   1.00 97.01 347 A 1 
ATOM 2809 N N   . HIS A 1 348 ? -8.695  1.572   0.445   1.00 96.94 348 A 1 
ATOM 2810 C CA  . HIS A 1 348 ? -7.791  2.686   0.696   1.00 96.92 348 A 1 
ATOM 2811 C C   . HIS A 1 348 ? -6.846  2.313   1.840   1.00 97.07 348 A 1 
ATOM 2812 O O   . HIS A 1 348 ? -7.284  2.143   2.979   1.00 95.90 348 A 1 
ATOM 2813 C CB  . HIS A 1 348 ? -8.618  3.946   0.983   1.00 96.01 348 A 1 
ATOM 2814 C CG  . HIS A 1 348 ? -7.798  5.211   0.998   1.00 94.81 348 A 1 
ATOM 2815 N ND1 . HIS A 1 348 ? -6.570  5.387   1.573   1.00 86.82 348 A 1 
ATOM 2816 C CD2 . HIS A 1 348 ? -8.138  6.397   0.405   1.00 88.43 348 A 1 
ATOM 2817 C CE1 . HIS A 1 348 ? -6.165  6.636   1.324   1.00 88.45 348 A 1 
ATOM 2818 N NE2 . HIS A 1 348 ? -7.098  7.294   0.623   1.00 89.67 348 A 1 
ATOM 2819 N N   . VAL A 1 349 ? -5.537  2.210   1.579   1.00 97.32 349 A 1 
ATOM 2820 C CA  . VAL A 1 349 ? -4.554  1.692   2.554   1.00 97.56 349 A 1 
ATOM 2821 C C   . VAL A 1 349 ? -4.612  2.425   3.901   1.00 97.41 349 A 1 
ATOM 2822 O O   . VAL A 1 349 ? -4.553  1.775   4.945   1.00 96.93 349 A 1 
ATOM 2823 C CB  . VAL A 1 349 ? -3.129  1.719   1.966   1.00 97.61 349 A 1 
ATOM 2824 C CG1 . VAL A 1 349 ? -2.052  1.343   2.993   1.00 96.72 349 A 1 
ATOM 2825 C CG2 . VAL A 1 349 ? -3.020  0.714   0.811   1.00 96.59 349 A 1 
ATOM 2826 N N   . SER A 1 350 ? -4.770  3.748   3.915   1.00 96.89 350 A 1 
ATOM 2827 C CA  . SER A 1 350 ? -4.867  4.483   5.183   1.00 96.57 350 A 1 
ATOM 2828 C C   . SER A 1 350 ? -6.187  4.238   5.928   1.00 96.59 350 A 1 
ATOM 2829 O O   . SER A 1 350 ? -6.184  4.180   7.158   1.00 95.86 350 A 1 
ATOM 2830 C CB  . SER A 1 350 ? -4.584  5.978   4.993   1.00 96.01 350 A 1 
ATOM 2831 O OG  . SER A 1 350 ? -5.668  6.662   4.413   1.00 92.38 350 A 1 
ATOM 2832 N N   . GLN A 1 351 ? -7.284  4.006   5.226   1.00 96.47 351 A 1 
ATOM 2833 C CA  . GLN A 1 351 ? -8.583  3.731   5.853   1.00 95.76 351 A 1 
ATOM 2834 C C   . GLN A 1 351 ? -8.654  2.362   6.537   1.00 95.67 351 A 1 
ATOM 2835 O O   . GLN A 1 351 ? -9.435  2.188   7.470   1.00 93.70 351 A 1 
ATOM 2836 C CB  . GLN A 1 351 ? -9.716  3.820   4.829   1.00 94.24 351 A 1 
ATOM 2837 C CG  . GLN A 1 351 ? -10.080 5.254   4.430   1.00 87.64 351 A 1 
ATOM 2838 C CD  . GLN A 1 351 ? -11.425 5.304   3.713   1.00 85.67 351 A 1 
ATOM 2839 O OE1 . GLN A 1 351 ? -12.072 4.300   3.488   1.00 77.79 351 A 1 
ATOM 2840 N NE2 . GLN A 1 351 ? -11.937 6.455   3.363   1.00 74.69 351 A 1 
ATOM 2841 N N   . ILE A 1 352 ? -7.832  1.404   6.119   1.00 96.41 352 A 1 
ATOM 2842 C CA  . ILE A 1 352 ? -7.756  0.086   6.763   1.00 96.30 352 A 1 
ATOM 2843 C C   . ILE A 1 352 ? -6.683  0.014   7.862   1.00 96.22 352 A 1 
ATOM 2844 O O   . ILE A 1 352 ? -6.535  -1.023  8.500   1.00 95.93 352 A 1 
ATOM 2845 C CB  . ILE A 1 352 ? -7.644  -1.047  5.722   1.00 96.56 352 A 1 
ATOM 2846 C CG1 . ILE A 1 352 ? -6.326  -0.977  4.929   1.00 96.61 352 A 1 
ATOM 2847 C CG2 . ILE A 1 352 ? -8.871  -1.018  4.785   1.00 96.14 352 A 1 
ATOM 2848 C CD1 . ILE A 1 352 ? -6.064  -2.210  4.063   1.00 96.02 352 A 1 
ATOM 2849 N N   . GLY A 1 353 ? -5.950  1.103   8.114   1.00 96.76 353 A 1 
ATOM 2850 C CA  . GLY A 1 353 ? -4.990  1.223   9.214   1.00 96.83 353 A 1 
ATOM 2851 C C   . GLY A 1 353 ? -3.515  1.067   8.831   1.00 97.31 353 A 1 
ATOM 2852 O O   . GLY A 1 353 ? -2.695  0.841   9.720   1.00 97.21 353 A 1 
ATOM 2853 N N   . GLY A 1 354 ? -3.146  1.192   7.550   1.00 98.08 354 A 1 
ATOM 2854 C CA  . GLY A 1 354 ? -1.757  1.311   7.097   1.00 98.26 354 A 1 
ATOM 2855 C C   . GLY A 1 354 ? -1.187  0.092   6.364   1.00 98.37 354 A 1 
ATOM 2856 O O   . GLY A 1 354 ? -1.920  -0.754  5.839   1.00 98.22 354 A 1 
ATOM 2857 N N   . ILE A 1 355 ? 0.146   0.018   6.309   1.00 98.69 355 A 1 
ATOM 2858 C CA  . ILE A 1 355 ? 0.914   -1.024  5.601   1.00 98.78 355 A 1 
ATOM 2859 C C   . ILE A 1 355 ? 0.728   -2.393  6.261   1.00 98.74 355 A 1 
ATOM 2860 O O   . ILE A 1 355 ? 0.505   -3.386  5.564   1.00 98.63 355 A 1 
ATOM 2861 C CB  . ILE A 1 355 ? 2.412   -0.627  5.559   1.00 98.82 355 A 1 
ATOM 2862 C CG1 . ILE A 1 355 ? 2.613   0.635   4.693   1.00 98.65 355 A 1 
ATOM 2863 C CG2 . ILE A 1 355 ? 3.296   -1.773  5.027   1.00 98.68 355 A 1 
ATOM 2864 C CD1 . ILE A 1 355 ? 3.956   1.335   4.935   1.00 98.30 355 A 1 
ATOM 2865 N N   . THR A 1 356 ? 0.776   -2.455  7.589   1.00 98.52 356 A 1 
ATOM 2866 C CA  . THR A 1 356 ? 0.633   -3.702  8.361   1.00 98.38 356 A 1 
ATOM 2867 C C   . THR A 1 356 ? -0.651  -4.474  8.007   1.00 98.32 356 A 1 
ATOM 2868 O O   . THR A 1 356 ? -0.562  -5.650  7.635   1.00 98.16 356 A 1 
ATOM 2869 C CB  . THR A 1 356 ? 0.743   -3.411  9.869   1.00 98.25 356 A 1 
ATOM 2870 O OG1 . THR A 1 356 ? 2.047   -2.962  10.147  1.00 97.80 356 A 1 
ATOM 2871 C CG2 . THR A 1 356 ? 0.500   -4.636  10.742  1.00 97.70 356 A 1 
ATOM 2872 N N   . PRO A 1 357 ? -1.855  -3.877  8.056   1.00 97.56 357 A 1 
ATOM 2873 C CA  . PRO A 1 357 ? -3.073  -4.560  7.617   1.00 97.46 357 A 1 
ATOM 2874 C C   . PRO A 1 357 ? -3.158  -4.729  6.095   1.00 97.86 357 A 1 
ATOM 2875 O O   . PRO A 1 357 ? -3.703  -5.739  5.648   1.00 97.91 357 A 1 
ATOM 2876 C CB  . PRO A 1 357 ? -4.230  -3.715  8.159   1.00 96.99 357 A 1 
ATOM 2877 C CG  . PRO A 1 357 ? -3.625  -2.315  8.223   1.00 96.38 357 A 1 
ATOM 2878 C CD  . PRO A 1 357 ? -2.189  -2.587  8.635   1.00 97.20 357 A 1 
ATOM 2879 N N   . ALA A 1 358 ? -2.605  -3.813  5.291   1.00 98.35 358 A 1 
ATOM 2880 C CA  . ALA A 1 358 ? -2.633  -3.922  3.833   1.00 98.61 358 A 1 
ATOM 2881 C C   . ALA A 1 358 ? -1.889  -5.170  3.331   1.00 98.71 358 A 1 
ATOM 2882 O O   . ALA A 1 358 ? -2.405  -5.885  2.473   1.00 98.73 358 A 1 
ATOM 2883 C CB  . ALA A 1 358 ? -2.059  -2.641  3.216   1.00 98.63 358 A 1 
ATOM 2884 N N   . LEU A 1 359 ? -0.727  -5.486  3.910   1.00 98.58 359 A 1 
ATOM 2885 C CA  . LEU A 1 359 ? 0.015   -6.713  3.593   1.00 98.64 359 A 1 
ATOM 2886 C C   . LEU A 1 359 ? -0.805  -7.969  3.920   1.00 98.67 359 A 1 
ATOM 2887 O O   . LEU A 1 359 ? -0.892  -8.887  3.099   1.00 98.59 359 A 1 
ATOM 2888 C CB  . LEU A 1 359 ? 1.343   -6.724  4.370   1.00 98.68 359 A 1 
ATOM 2889 C CG  . LEU A 1 359 ? 2.380   -5.696  3.882   1.00 98.36 359 A 1 
ATOM 2890 C CD1 . LEU A 1 359 ? 3.541   -5.645  4.874   1.00 97.81 359 A 1 
ATOM 2891 C CD2 . LEU A 1 359 ? 2.936   -6.053  2.502   1.00 97.88 359 A 1 
ATOM 2892 N N   . LYS A 1 360 ? -1.462  -7.990  5.086   1.00 98.33 360 A 1 
ATOM 2893 C CA  . LYS A 1 360 ? -2.318  -9.117  5.497   1.00 98.14 360 A 1 
ATOM 2894 C C   . LYS A 1 360 ? -3.511  -9.291  4.558   1.00 98.33 360 A 1 
ATOM 2895 O O   . LYS A 1 360 ? -3.797  -10.414 4.142   1.00 98.11 360 A 1 
ATOM 2896 C CB  . LYS A 1 360 ? -2.790  -8.918  6.947   1.00 97.61 360 A 1 
ATOM 2897 C CG  . LYS A 1 360 ? -1.625  -8.971  7.949   1.00 96.43 360 A 1 
ATOM 2898 C CD  . LYS A 1 360 ? -2.069  -8.517  9.347   1.00 94.53 360 A 1 
ATOM 2899 C CE  . LYS A 1 360 ? -0.841  -8.464  10.260  1.00 91.88 360 A 1 
ATOM 2900 N NZ  . LYS A 1 360 ? -1.109  -7.802  11.559  1.00 88.31 360 A 1 
ATOM 2901 N N   . LEU A 1 361 ? -4.167  -8.191  4.200   1.00 98.42 361 A 1 
ATOM 2902 C CA  . LEU A 1 361 ? -5.281  -8.200  3.252   1.00 98.51 361 A 1 
ATOM 2903 C C   . LEU A 1 361 ? -4.830  -8.662  1.865   1.00 98.65 361 A 1 
ATOM 2904 O O   . LEU A 1 361 ? -5.482  -9.515  1.268   1.00 98.58 361 A 1 
ATOM 2905 C CB  . LEU A 1 361 ? -5.924  -6.801  3.216   1.00 98.35 361 A 1 
ATOM 2906 C CG  . LEU A 1 361 ? -7.070  -6.661  2.195   1.00 98.02 361 A 1 
ATOM 2907 C CD1 . LEU A 1 361 ? -8.177  -7.696  2.399   1.00 97.39 361 A 1 
ATOM 2908 C CD2 . LEU A 1 361 ? -7.686  -5.268  2.308   1.00 97.43 361 A 1 
ATOM 2909 N N   . ALA A 1 362 ? -3.707  -8.158  1.367   1.00 98.67 362 A 1 
ATOM 2910 C CA  . ALA A 1 362 ? -3.188  -8.531  0.057   1.00 98.76 362 A 1 
ATOM 2911 C C   . ALA A 1 362 ? -2.823  -10.018 -0.025  1.00 98.80 362 A 1 
ATOM 2912 O O   . ALA A 1 362 ? -3.169  -10.669 -1.010  1.00 98.74 362 A 1 
ATOM 2913 C CB  . ALA A 1 362 ? -1.991  -7.642  -0.268  1.00 98.74 362 A 1 
ATOM 2914 N N   . HIS A 1 363 ? -2.196  -10.579 1.013   1.00 98.69 363 A 1 
ATOM 2915 C CA  . HIS A 1 363 ? -1.906  -12.019 1.070   1.00 98.66 363 A 1 
ATOM 2916 C C   . HIS A 1 363 ? -3.178  -12.867 1.178   1.00 98.67 363 A 1 
ATOM 2917 O O   . HIS A 1 363 ? -3.254  -13.941 0.578   1.00 98.40 363 A 1 
ATOM 2918 C CB  . HIS A 1 363 ? -0.978  -12.309 2.256   1.00 98.55 363 A 1 
ATOM 2919 C CG  . HIS A 1 363 ? 0.400   -11.717 2.154   1.00 97.86 363 A 1 
ATOM 2920 N ND1 . HIS A 1 363 ? 1.212   -11.392 3.226   1.00 88.42 363 A 1 
ATOM 2921 C CD2 . HIS A 1 363 ? 1.114   -11.440 1.016   1.00 90.98 363 A 1 
ATOM 2922 C CE1 . HIS A 1 363 ? 2.373   -10.932 2.743   1.00 92.36 363 A 1 
ATOM 2923 N NE2 . HIS A 1 363 ? 2.354   -10.943 1.402   1.00 93.73 363 A 1 
ATOM 2924 N N   . PHE A 1 364 ? -4.183  -12.388 1.910   1.00 98.51 364 A 1 
ATOM 2925 C CA  . PHE A 1 364 ? -5.485  -13.056 1.951   1.00 98.51 364 A 1 
ATOM 2926 C C   . PHE A 1 364 ? -6.160  -13.049 0.572   1.00 98.62 364 A 1 
ATOM 2927 O O   . PHE A 1 364 ? -6.629  -14.092 0.117   1.00 98.44 364 A 1 
ATOM 2928 C CB  . PHE A 1 364 ? -6.360  -12.405 3.032   1.00 98.36 364 A 1 
ATOM 2929 C CG  . PHE A 1 364 ? -7.772  -12.960 3.129   1.00 98.19 364 A 1 
ATOM 2930 C CD1 . PHE A 1 364 ? -8.860  -12.079 3.304   1.00 96.79 364 A 1 
ATOM 2931 C CD2 . PHE A 1 364 ? -8.013  -14.344 3.040   1.00 97.18 364 A 1 
ATOM 2932 C CE1 . PHE A 1 364 ? -10.169 -12.579 3.388   1.00 96.50 364 A 1 
ATOM 2933 C CE2 . PHE A 1 364 ? -9.328  -14.843 3.112   1.00 96.31 364 A 1 
ATOM 2934 C CZ  . PHE A 1 364 ? -10.405 -13.959 3.286   1.00 96.70 364 A 1 
ATOM 2935 N N   . CYS A 1 365 ? -6.143  -11.916 -0.126  1.00 98.74 365 A 1 
ATOM 2936 C CA  . CYS A 1 365 ? -6.634  -11.806 -1.498  1.00 98.77 365 A 1 
ATOM 2937 C C   . CYS A 1 365 ? -5.865  -12.722 -2.463  1.00 98.74 365 A 1 
ATOM 2938 O O   . CYS A 1 365 ? -6.495  -13.436 -3.240  1.00 98.60 365 A 1 
ATOM 2939 C CB  . CYS A 1 365 ? -6.546  -10.340 -1.941  1.00 98.77 365 A 1 
ATOM 2940 S SG  . CYS A 1 365 ? -7.789  -9.348  -1.064  1.00 98.66 365 A 1 
ATOM 2941 N N   . ASP A 1 366 ? -4.535  -12.758 -2.373  1.00 98.72 366 A 1 
ATOM 2942 C CA  . ASP A 1 366 ? -3.676  -13.604 -3.216  1.00 98.63 366 A 1 
ATOM 2943 C C   . ASP A 1 366 ? -4.033  -15.089 -3.079  1.00 98.59 366 A 1 
ATOM 2944 O O   . ASP A 1 366 ? -4.277  -15.773 -4.074  1.00 98.22 366 A 1 
ATOM 2945 C CB  . ASP A 1 366 ? -2.205  -13.356 -2.844  1.00 98.39 366 A 1 
ATOM 2946 C CG  . ASP A 1 366 ? -1.212  -13.960 -3.844  1.00 97.25 366 A 1 
ATOM 2947 O OD1 . ASP A 1 366 ? -1.505  -13.916 -5.062  1.00 93.90 366 A 1 
ATOM 2948 O OD2 . ASP A 1 366 ? -0.127  -14.387 -3.399  1.00 92.85 366 A 1 
ATOM 2949 N N   . ALA A 1 367 ? -4.179  -15.557 -1.839  1.00 98.53 367 A 1 
ATOM 2950 C CA  . ALA A 1 367 ? -4.576  -16.938 -1.552  1.00 98.37 367 A 1 
ATOM 2951 C C   . ALA A 1 367 ? -5.961  -17.312 -2.117  1.00 98.36 367 A 1 
ATOM 2952 O O   . ALA A 1 367 ? -6.245  -18.493 -2.321  1.00 97.73 367 A 1 
ATOM 2953 C CB  . ALA A 1 367 ? -4.530  -17.132 -0.032  1.00 98.07 367 A 1 
ATOM 2954 N N   . MET A 1 368 ? -6.810  -16.315 -2.367  1.00 98.48 368 A 1 
ATOM 2955 C CA  . MET A 1 368 ? -8.163  -16.493 -2.901  1.00 98.38 368 A 1 
ATOM 2956 C C   . MET A 1 368 ? -8.283  -16.143 -4.394  1.00 98.35 368 A 1 
ATOM 2957 O O   . MET A 1 368 ? -9.385  -16.161 -4.937  1.00 97.50 368 A 1 
ATOM 2958 C CB  . MET A 1 368 ? -9.152  -15.697 -2.035  1.00 98.19 368 A 1 
ATOM 2959 C CG  . MET A 1 368 ? -9.162  -16.132 -0.562  1.00 97.09 368 A 1 
ATOM 2960 S SD  . MET A 1 368 ? -9.468  -17.888 -0.196  1.00 95.81 368 A 1 
ATOM 2961 C CE  . MET A 1 368 ? -11.092 -18.112 -0.960  1.00 88.92 368 A 1 
ATOM 2962 N N   . GLY A 1 369 ? -7.172  -15.829 -5.075  1.00 98.37 369 A 1 
ATOM 2963 C CA  . GLY A 1 369 ? -7.154  -15.464 -6.495  1.00 98.14 369 A 1 
ATOM 2964 C C   . GLY A 1 369 ? -7.697  -14.065 -6.806  1.00 98.24 369 A 1 
ATOM 2965 O O   . GLY A 1 369 ? -8.037  -13.786 -7.957  1.00 97.45 369 A 1 
ATOM 2966 N N   . ILE A 1 370 ? -7.772  -13.181 -5.804  1.00 98.60 370 A 1 
ATOM 2967 C CA  . ILE A 1 370 ? -8.219  -11.791 -5.941  1.00 98.68 370 A 1 
ATOM 2968 C C   . ILE A 1 370 ? -7.000  -10.884 -6.084  1.00 98.74 370 A 1 
ATOM 2969 O O   . ILE A 1 370 ? -6.013  -11.009 -5.360  1.00 98.53 370 A 1 
ATOM 2970 C CB  . ILE A 1 370 ? -9.142  -11.400 -4.768  1.00 98.43 370 A 1 
ATOM 2971 C CG1 . ILE A 1 370 ? -10.442 -12.226 -4.875  1.00 96.99 370 A 1 
ATOM 2972 C CG2 . ILE A 1 370 ? -9.452  -9.891  -4.753  1.00 97.74 370 A 1 
ATOM 2973 C CD1 . ILE A 1 370 ? -11.342 -12.118 -3.654  1.00 90.91 370 A 1 
ATOM 2974 N N   . ARG A 1 371 ? -7.063  -9.947  -7.029  1.00 98.77 371 A 1 
ATOM 2975 C CA  . ARG A 1 371 ? -5.987  -8.986  -7.287  1.00 98.79 371 A 1 
ATOM 2976 C C   . ARG A 1 371 ? -6.156  -7.701  -6.482  1.00 98.81 371 A 1 
ATOM 2977 O O   . ARG A 1 371 ? -7.217  -7.425  -5.944  1.00 98.65 371 A 1 
ATOM 2978 C CB  . ARG A 1 371 ? -5.878  -8.737  -8.795  1.00 98.67 371 A 1 
ATOM 2979 C CG  . ARG A 1 371 ? -5.381  -9.986  -9.537  1.00 97.85 371 A 1 
ATOM 2980 C CD  . ARG A 1 371 ? -5.150  -9.700  -11.023 1.00 96.61 371 A 1 
ATOM 2981 N NE  . ARG A 1 371 ? -6.418  -9.479  -11.732 1.00 92.50 371 A 1 
ATOM 2982 C CZ  . ARG A 1 371 ? -6.550  -9.014  -12.962 1.00 90.85 371 A 1 
ATOM 2983 N NH1 . ARG A 1 371 ? -5.527  -8.630  -13.670 1.00 84.55 371 A 1 
ATOM 2984 N NH2 . ARG A 1 371 ? -7.731  -8.935  -13.505 1.00 84.85 371 A 1 
ATOM 2985 N N   . ILE A 1 372 ? -5.096  -6.896  -6.409  1.00 98.66 372 A 1 
ATOM 2986 C CA  . ILE A 1 372 ? -5.084  -5.621  -5.692  1.00 98.64 372 A 1 
ATOM 2987 C C   . ILE A 1 372 ? -5.081  -4.457  -6.686  1.00 98.65 372 A 1 
ATOM 2988 O O   . ILE A 1 372 ? -4.307  -4.450  -7.642  1.00 98.40 372 A 1 
ATOM 2989 C CB  . ILE A 1 372 ? -3.889  -5.563  -4.723  1.00 98.35 372 A 1 
ATOM 2990 C CG1 . ILE A 1 372 ? -3.885  -6.725  -3.701  1.00 97.14 372 A 1 
ATOM 2991 C CG2 . ILE A 1 372 ? -3.847  -4.219  -3.993  1.00 97.73 372 A 1 
ATOM 2992 C CD1 . ILE A 1 372 ? -5.137  -6.837  -2.826  1.00 94.89 372 A 1 
ATOM 2993 N N   . ALA A 1 373 ? -5.926  -3.452  -6.408  1.00 98.48 373 A 1 
ATOM 2994 C CA  . ALA A 1 373 ? -5.985  -2.171  -7.101  1.00 98.33 373 A 1 
ATOM 2995 C C   . ALA A 1 373 ? -6.248  -1.061  -6.069  1.00 98.18 373 A 1 
ATOM 2996 O O   . ALA A 1 373 ? -7.338  -0.503  -6.027  1.00 97.16 373 A 1 
ATOM 2997 C CB  . ALA A 1 373 ? -7.066  -2.257  -8.197  1.00 98.03 373 A 1 
ATOM 2998 N N   . TRP A 1 374 ? -5.274  -0.799  -5.194  1.00 98.23 374 A 1 
ATOM 2999 C CA  . TRP A 1 374 ? -5.442  0.152   -4.084  1.00 98.12 374 A 1 
ATOM 3000 C C   . TRP A 1 374 ? -6.019  1.482   -4.561  1.00 97.70 374 A 1 
ATOM 3001 O O   . TRP A 1 374 ? -5.508  2.054   -5.530  1.00 96.73 374 A 1 
ATOM 3002 C CB  . TRP A 1 374 ? -4.106  0.421   -3.383  1.00 98.07 374 A 1 
ATOM 3003 C CG  . TRP A 1 374 ? -3.404  -0.774  -2.812  1.00 98.26 374 A 1 
ATOM 3004 C CD1 . TRP A 1 374 ? -2.155  -1.168  -3.121  1.00 97.78 374 A 1 
ATOM 3005 C CD2 . TRP A 1 374 ? -3.892  -1.729  -1.821  1.00 98.29 374 A 1 
ATOM 3006 N NE1 . TRP A 1 374 ? -1.830  -2.294  -2.397  1.00 97.69 374 A 1 
ATOM 3007 C CE2 . TRP A 1 374 ? -2.866  -2.686  -1.587  1.00 98.03 374 A 1 
ATOM 3008 C CE3 . TRP A 1 374 ? -5.099  -1.886  -1.104  1.00 98.00 374 A 1 
ATOM 3009 C CZ2 . TRP A 1 374 ? -3.031  -3.756  -0.689  1.00 97.74 374 A 1 
ATOM 3010 C CZ3 . TRP A 1 374 ? -5.270  -2.957  -0.203  1.00 97.29 374 A 1 
ATOM 3011 C CH2 . TRP A 1 374 ? -4.241  -3.889  0.002   1.00 97.15 374 A 1 
ATOM 3012 N N   . HIS A 1 375 ? -6.999  1.995   -3.834  1.00 97.31 375 A 1 
ATOM 3013 C CA  . HIS A 1 375 ? -7.567  3.313   -4.068  1.00 96.90 375 A 1 
ATOM 3014 C C   . HIS A 1 375 ? -6.483  4.383   -3.888  1.00 96.90 375 A 1 
ATOM 3015 O O   . HIS A 1 375 ? -5.804  4.429   -2.859  1.00 95.73 375 A 1 
ATOM 3016 C CB  . HIS A 1 375 ? -8.745  3.517   -3.110  1.00 96.01 375 A 1 
ATOM 3017 C CG  . HIS A 1 375 ? -9.490  4.814   -3.296  1.00 94.65 375 A 1 
ATOM 3018 N ND1 . HIS A 1 375 ? -9.882  5.663   -2.282  1.00 89.31 375 A 1 
ATOM 3019 C CD2 . HIS A 1 375 ? -10.001 5.309   -4.462  1.00 90.11 375 A 1 
ATOM 3020 C CE1 . HIS A 1 375 ? -10.638 6.629   -2.828  1.00 89.62 375 A 1 
ATOM 3021 N NE2 . HIS A 1 375 ? -10.722 6.460   -4.153  1.00 90.34 375 A 1 
ATOM 3022 N N   . THR A 1 376 ? -6.283  5.215   -4.897  1.00 95.57 376 A 1 
ATOM 3023 C CA  . THR A 1 376 ? -5.249  6.265   -4.922  1.00 94.94 376 A 1 
ATOM 3024 C C   . THR A 1 376 ? -5.827  7.573   -5.477  1.00 94.13 376 A 1 
ATOM 3025 O O   . THR A 1 376 ? -5.422  8.032   -6.547  1.00 91.25 376 A 1 
ATOM 3026 C CB  . THR A 1 376 ? -3.999  5.813   -5.702  1.00 94.04 376 A 1 
ATOM 3027 O OG1 . THR A 1 376 ? -3.612  4.501   -5.359  1.00 89.55 376 A 1 
ATOM 3028 C CG2 . THR A 1 376 ? -2.793  6.701   -5.406  1.00 88.32 376 A 1 
ATOM 3029 N N   . PRO A 1 377 ? -6.800  8.176   -4.790  1.00 94.20 377 A 1 
ATOM 3030 C CA  . PRO A 1 377 ? -7.508  9.351   -5.266  1.00 92.88 377 A 1 
ATOM 3031 C C   . PRO A 1 377 ? -6.662  10.621  -5.110  1.00 93.10 377 A 1 
ATOM 3032 O O   . PRO A 1 377 ? -5.595  10.631  -4.501  1.00 91.31 377 A 1 
ATOM 3033 C CB  . PRO A 1 377 ? -8.776  9.384   -4.414  1.00 91.09 377 A 1 
ATOM 3034 C CG  . PRO A 1 377 ? -8.260  8.908   -3.063  1.00 91.00 377 A 1 
ATOM 3035 C CD  . PRO A 1 377 ? -7.265  7.825   -3.455  1.00 92.85 377 A 1 
ATOM 3036 N N   . SER A 1 378 ? -7.158  11.742  -5.618  1.00 91.69 378 A 1 
ATOM 3037 C CA  . SER A 1 378 ? -6.488  13.051  -5.518  1.00 91.14 378 A 1 
ATOM 3038 C C   . SER A 1 378 ? -6.385  13.617  -4.092  1.00 92.64 378 A 1 
ATOM 3039 O O   . SER A 1 378 ? -5.685  14.605  -3.872  1.00 90.60 378 A 1 
ATOM 3040 C CB  . SER A 1 378 ? -7.202  14.061  -6.420  1.00 88.39 378 A 1 
ATOM 3041 O OG  . SER A 1 378 ? -8.567  14.212  -6.068  1.00 84.18 378 A 1 
ATOM 3042 N N   . ASP A 1 379 ? -7.079  13.020  -3.118  1.00 93.02 379 A 1 
ATOM 3043 C CA  . ASP A 1 379 ? -7.055  13.393  -1.702  1.00 92.84 379 A 1 
ATOM 3044 C C   . ASP A 1 379 ? -6.147  12.500  -0.841  1.00 93.96 379 A 1 
ATOM 3045 O O   . ASP A 1 379 ? -6.178  12.587  0.386   1.00 91.74 379 A 1 
ATOM 3046 C CB  . ASP A 1 379 ? -8.487  13.490  -1.159  1.00 89.92 379 A 1 
ATOM 3047 C CG  . ASP A 1 379 ? -9.232  12.153  -1.102  1.00 87.30 379 A 1 
ATOM 3048 O OD1 . ASP A 1 379 ? -8.769  11.196  -1.742  1.00 81.89 379 A 1 
ATOM 3049 O OD2 . ASP A 1 379 ? -10.306 12.142  -0.452  1.00 81.67 379 A 1 
ATOM 3050 N N   . ILE A 1 380 ? -5.294  11.683  -1.454  1.00 95.02 380 A 1 
ATOM 3051 C CA  . ILE A 1 380 ? -4.196  10.998  -0.769  1.00 95.64 380 A 1 
ATOM 3052 C C   . ILE A 1 380 ? -2.955  11.904  -0.693  1.00 96.56 380 A 1 
ATOM 3053 O O   . ILE A 1 380 ? -2.707  12.730  -1.571  1.00 96.05 380 A 1 
ATOM 3054 C CB  . ILE A 1 380 ? -3.918  9.637   -1.443  1.00 93.73 380 A 1 
ATOM 3055 C CG1 . ILE A 1 380 ? -3.194  8.685   -0.466  1.00 85.58 380 A 1 
ATOM 3056 C CG2 . ILE A 1 380 ? -3.124  9.785   -2.749  1.00 84.15 380 A 1 
ATOM 3057 C CD1 . ILE A 1 380 ? -3.107  7.241   -0.972  1.00 81.23 380 A 1 
ATOM 3058 N N   . THR A 1 381 ? -2.125  11.750  0.349   1.00 97.43 381 A 1 
ATOM 3059 C CA  . THR A 1 381 ? -0.812  12.417  0.353   1.00 97.74 381 A 1 
ATOM 3060 C C   . THR A 1 381 ? 0.156   11.720  -0.611  1.00 97.98 381 A 1 
ATOM 3061 O O   . THR A 1 381 ? 0.046   10.507  -0.823  1.00 97.89 381 A 1 
ATOM 3062 C CB  . THR A 1 381 ? -0.157  12.474  1.743   1.00 97.66 381 A 1 
ATOM 3063 O OG1 . THR A 1 381 ? 0.170   11.185  2.203   1.00 95.84 381 A 1 
ATOM 3064 C CG2 . THR A 1 381 ? -1.026  13.143  2.796   1.00 95.46 381 A 1 
ATOM 3065 N N   . PRO A 1 382 ? 1.204   12.413  -1.100  1.00 98.22 382 A 1 
ATOM 3066 C CA  . PRO A 1 382 ? 2.318   11.770  -1.803  1.00 98.28 382 A 1 
ATOM 3067 C C   . PRO A 1 382 ? 2.980   10.616  -1.034  1.00 98.44 382 A 1 
ATOM 3068 O O   . PRO A 1 382 ? 3.504   9.695   -1.652  1.00 98.36 382 A 1 
ATOM 3069 C CB  . PRO A 1 382 ? 3.306   12.901  -2.071  1.00 98.05 382 A 1 
ATOM 3070 C CG  . PRO A 1 382 ? 2.380   14.102  -2.256  1.00 97.39 382 A 1 
ATOM 3071 C CD  . PRO A 1 382 ? 1.329   13.861  -1.180  1.00 98.05 382 A 1 
ATOM 3072 N N   . ILE A 1 383 ? 2.912   10.616  0.305   1.00 98.41 383 A 1 
ATOM 3073 C CA  . ILE A 1 383 ? 3.377   9.502   1.152   1.00 98.58 383 A 1 
ATOM 3074 C C   . ILE A 1 383 ? 2.508   8.261   0.911   1.00 98.62 383 A 1 
ATOM 3075 O O   . ILE A 1 383 ? 3.037   7.179   0.665   1.00 98.63 383 A 1 
ATOM 3076 C CB  . ILE A 1 383 ? 3.364   9.904   2.645   1.00 98.67 383 A 1 
ATOM 3077 C CG1 . ILE A 1 383 ? 4.235   11.151  2.918   1.00 98.31 383 A 1 
ATOM 3078 C CG2 . ILE A 1 383 ? 3.838   8.733   3.526   1.00 98.41 383 A 1 
ATOM 3079 C CD1 . ILE A 1 383 ? 3.865   11.854  4.229   1.00 97.47 383 A 1 
ATOM 3080 N N   . GLY A 1 384 ? 1.187   8.407   0.926   1.00 98.43 384 A 1 
ATOM 3081 C CA  . GLY A 1 384 ? 0.261   7.309   0.631   1.00 98.38 384 A 1 
ATOM 3082 C C   . GLY A 1 384 ? 0.401   6.785   -0.803  1.00 98.49 384 A 1 
ATOM 3083 O O   . GLY A 1 384 ? 0.458   5.572   -1.009  1.00 98.41 384 A 1 
ATOM 3084 N N   . LEU A 1 385 ? 0.576   7.680   -1.782  1.00 98.26 385 A 1 
ATOM 3085 C CA  . LEU A 1 385 ? 0.869   7.325   -3.180  1.00 98.23 385 A 1 
ATOM 3086 C C   . LEU A 1 385 ? 2.161   6.496   -3.300  1.00 98.42 385 A 1 
ATOM 3087 O O   . LEU A 1 385 ? 2.196   5.479   -4.002  1.00 98.35 385 A 1 
ATOM 3088 C CB  . LEU A 1 385 ? 0.947   8.633   -3.999  1.00 97.85 385 A 1 
ATOM 3089 C CG  . LEU A 1 385 ? 1.414   8.453   -5.459  1.00 95.08 385 A 1 
ATOM 3090 C CD1 . LEU A 1 385 ? 0.441   7.616   -6.280  1.00 91.52 385 A 1 
ATOM 3091 C CD2 . LEU A 1 385 ? 1.558   9.814   -6.135  1.00 92.29 385 A 1 
ATOM 3092 N N   . ALA A 1 386 ? 3.218   6.903   -2.591  1.00 98.49 386 A 1 
ATOM 3093 C CA  . ALA A 1 386 ? 4.481   6.171   -2.556  1.00 98.62 386 A 1 
ATOM 3094 C C   . ALA A 1 386 ? 4.334   4.805   -1.867  1.00 98.71 386 A 1 
ATOM 3095 O O   . ALA A 1 386 ? 4.844   3.807   -2.377  1.00 98.70 386 A 1 
ATOM 3096 C CB  . ALA A 1 386 ? 5.529   7.042   -1.869  1.00 98.60 386 A 1 
ATOM 3097 N N   . VAL A 1 387 ? 3.594   4.726   -0.757  1.00 98.71 387 A 1 
ATOM 3098 C CA  . VAL A 1 387 ? 3.268   3.451   -0.095  1.00 98.78 387 A 1 
ATOM 3099 C C   . VAL A 1 387 ? 2.541   2.511   -1.054  1.00 98.80 387 A 1 
ATOM 3100 O O   . VAL A 1 387 ? 2.947   1.355   -1.181  1.00 98.77 387 A 1 
ATOM 3101 C CB  . VAL A 1 387 ? 2.453   3.682   1.190   1.00 98.77 387 A 1 
ATOM 3102 C CG1 . VAL A 1 387 ? 1.808   2.397   1.727   1.00 98.49 387 A 1 
ATOM 3103 C CG2 . VAL A 1 387 ? 3.364   4.236   2.290   1.00 98.40 387 A 1 
ATOM 3104 N N   . ASN A 1 388 ? 1.543   2.997   -1.785  1.00 98.64 388 A 1 
ATOM 3105 C CA  . ASN A 1 388 ? 0.853   2.202   -2.804  1.00 98.63 388 A 1 
ATOM 3106 C C   . ASN A 1 388 ? 1.829   1.708   -3.880  1.00 98.71 388 A 1 
ATOM 3107 O O   . ASN A 1 388 ? 1.790   0.536   -4.253  1.00 98.56 388 A 1 
ATOM 3108 C CB  . ASN A 1 388 ? -0.312  3.015   -3.411  1.00 98.41 388 A 1 
ATOM 3109 C CG  . ASN A 1 388 ? -1.505  3.138   -2.477  1.00 97.69 388 A 1 
ATOM 3110 O OD1 . ASN A 1 388 ? -1.538  2.585   -1.390  1.00 92.98 388 A 1 
ATOM 3111 N ND2 . ASN A 1 388 ? -2.537  3.844   -2.871  1.00 92.48 388 A 1 
ATOM 3112 N N   . THR A 1 389 ? 2.774   2.552   -4.307  1.00 98.61 389 A 1 
ATOM 3113 C CA  . THR A 1 389 ? 3.819   2.153   -5.263  1.00 98.66 389 A 1 
ATOM 3114 C C   . THR A 1 389 ? 4.692   1.028   -4.701  1.00 98.75 389 A 1 
ATOM 3115 O O   . THR A 1 389 ? 4.882   0.011   -5.368  1.00 98.70 389 A 1 
ATOM 3116 C CB  . THR A 1 389 ? 4.689   3.346   -5.686  1.00 98.56 389 A 1 
ATOM 3117 O OG1 . THR A 1 389 ? 3.886   4.381   -6.197  1.00 97.63 389 A 1 
ATOM 3118 C CG2 . THR A 1 389 ? 5.681   2.969   -6.789  1.00 97.66 389 A 1 
ATOM 3119 N N   . HIS A 1 390 ? 5.180   1.151   -3.462  1.00 98.76 390 A 1 
ATOM 3120 C CA  . HIS A 1 390 ? 5.984   0.107   -2.816  1.00 98.84 390 A 1 
ATOM 3121 C C   . HIS A 1 390 ? 5.225   -1.219  -2.675  1.00 98.86 390 A 1 
ATOM 3122 O O   . HIS A 1 390 ? 5.756   -2.271  -3.042  1.00 98.76 390 A 1 
ATOM 3123 C CB  . HIS A 1 390 ? 6.460   0.590   -1.442  1.00 98.80 390 A 1 
ATOM 3124 C CG  . HIS A 1 390 ? 7.608   1.558   -1.509  1.00 98.82 390 A 1 
ATOM 3125 N ND1 . HIS A 1 390 ? 8.894   1.248   -1.903  1.00 97.25 390 A 1 
ATOM 3126 C CD2 . HIS A 1 390 ? 7.586   2.876   -1.151  1.00 97.16 390 A 1 
ATOM 3127 C CE1 . HIS A 1 390 ? 9.628   2.367   -1.779  1.00 97.31 390 A 1 
ATOM 3128 N NE2 . HIS A 1 390 ? 8.874   3.373   -1.325  1.00 97.48 390 A 1 
ATOM 3129 N N   . LEU A 1 391 ? 3.981   -1.162  -2.201  1.00 98.82 391 A 1 
ATOM 3130 C CA  . LEU A 1 391 ? 3.121   -2.339  -2.078  1.00 98.80 391 A 1 
ATOM 3131 C C   . LEU A 1 391 ? 2.887   -2.992  -3.446  1.00 98.80 391 A 1 
ATOM 3132 O O   . LEU A 1 391 ? 3.085   -4.196  -3.594  1.00 98.73 391 A 1 
ATOM 3133 C CB  . LEU A 1 391 ? 1.784   -1.943  -1.424  1.00 98.80 391 A 1 
ATOM 3134 C CG  . LEU A 1 391 ? 1.869   -1.568  0.068   1.00 98.64 391 A 1 
ATOM 3135 C CD1 . LEU A 1 391 ? 0.505   -1.066  0.540   1.00 98.36 391 A 1 
ATOM 3136 C CD2 . LEU A 1 391 ? 2.265   -2.759  0.942   1.00 98.32 391 A 1 
ATOM 3137 N N   . ASN A 1 392 ? 2.560   -2.202  -4.470  1.00 98.79 392 A 1 
ATOM 3138 C CA  . ASN A 1 392 ? 2.302   -2.706  -5.818  1.00 98.76 392 A 1 
ATOM 3139 C C   . ASN A 1 392 ? 3.548   -3.290  -6.492  1.00 98.75 392 A 1 
ATOM 3140 O O   . ASN A 1 392 ? 3.429   -4.232  -7.276  1.00 98.52 392 A 1 
ATOM 3141 C CB  . ASN A 1 392 ? 1.714   -1.572  -6.665  1.00 98.64 392 A 1 
ATOM 3142 C CG  . ASN A 1 392 ? 0.292   -1.219  -6.276  1.00 98.37 392 A 1 
ATOM 3143 O OD1 . ASN A 1 392 ? -0.450  -2.013  -5.720  1.00 95.66 392 A 1 
ATOM 3144 N ND2 . ASN A 1 392 ? -0.142  -0.022  -6.598  1.00 95.41 392 A 1 
ATOM 3145 N N   . ILE A 1 393 ? 4.738   -2.768  -6.198  1.00 98.74 393 A 1 
ATOM 3146 C CA  . ILE A 1 393 ? 5.991   -3.347  -6.695  1.00 98.73 393 A 1 
ATOM 3147 C C   . ILE A 1 393 ? 6.296   -4.684  -6.007  1.00 98.72 393 A 1 
ATOM 3148 O O   . ILE A 1 393 ? 6.769   -5.610  -6.670  1.00 98.56 393 A 1 
ATOM 3149 C CB  . ILE A 1 393 ? 7.138   -2.319  -6.565  1.00 98.68 393 A 1 
ATOM 3150 C CG1 . ILE A 1 393 ? 6.953   -1.128  -7.530  1.00 98.22 393 A 1 
ATOM 3151 C CG2 . ILE A 1 393 ? 8.522   -2.959  -6.767  1.00 98.38 393 A 1 
ATOM 3152 C CD1 . ILE A 1 393 ? 6.948   -1.458  -9.032  1.00 97.27 393 A 1 
ATOM 3153 N N   . HIS A 1 394 ? 5.994   -4.797  -4.705  1.00 98.72 394 A 1 
ATOM 3154 C CA  . HIS A 1 394 ? 6.259   -5.999  -3.915  1.00 98.72 394 A 1 
ATOM 3155 C C   . HIS A 1 394 ? 5.222   -7.115  -4.128  1.00 98.72 394 A 1 
ATOM 3156 O O   . HIS A 1 394 ? 5.585   -8.263  -4.387  1.00 98.47 394 A 1 
ATOM 3157 C CB  . HIS A 1 394 ? 6.354   -5.596  -2.439  1.00 98.63 394 A 1 
ATOM 3158 C CG  . HIS A 1 394 ? 6.481   -6.793  -1.536  1.00 98.54 394 A 1 
ATOM 3159 N ND1 . HIS A 1 394 ? 7.481   -7.738  -1.575  1.00 94.35 394 A 1 
ATOM 3160 C CD2 . HIS A 1 394 ? 5.574   -7.191  -0.586  1.00 95.56 394 A 1 
ATOM 3161 C CE1 . HIS A 1 394 ? 7.175   -8.689  -0.672  1.00 96.14 394 A 1 
ATOM 3162 N NE2 . HIS A 1 394 ? 6.030   -8.390  -0.050  1.00 96.57 394 A 1 
ATOM 3163 N N   . LEU A 1 395 ? 3.931   -6.794  -4.036  1.00 98.75 395 A 1 
ATOM 3164 C CA  . LEU A 1 395 ? 2.837   -7.771  -4.006  1.00 98.69 395 A 1 
ATOM 3165 C C   . LEU A 1 395 ? 2.603   -8.409  -5.380  1.00 98.59 395 A 1 
ATOM 3166 O O   . LEU A 1 395 ? 2.225   -7.713  -6.324  1.00 98.37 395 A 1 
ATOM 3167 C CB  . LEU A 1 395 ? 1.557   -7.077  -3.523  1.00 98.69 395 A 1 
ATOM 3168 C CG  . LEU A 1 395 ? 1.601   -6.603  -2.060  1.00 98.55 395 A 1 
ATOM 3169 C CD1 . LEU A 1 395 ? 0.398   -5.698  -1.797  1.00 98.12 395 A 1 
ATOM 3170 C CD2 . LEU A 1 395 ? 1.564   -7.781  -1.085  1.00 98.12 395 A 1 
ATOM 3171 N N   . HIS A 1 396 ? 2.755   -9.719  -5.496  1.00 98.59 396 A 1 
ATOM 3172 C CA  . HIS A 1 396 ? 2.605   -10.424 -6.776  1.00 98.49 396 A 1 
ATOM 3173 C C   . HIS A 1 396 ? 1.211   -10.237 -7.404  1.00 98.53 396 A 1 
ATOM 3174 O O   . HIS A 1 396 ? 1.105   -10.041 -8.616  1.00 97.81 396 A 1 
ATOM 3175 C CB  . HIS A 1 396 ? 2.927   -11.907 -6.565  1.00 98.01 396 A 1 
ATOM 3176 C CG  . HIS A 1 396 ? 2.728   -12.730 -7.810  1.00 95.92 396 A 1 
ATOM 3177 N ND1 . HIS A 1 396 ? 1.624   -13.498 -8.091  1.00 84.84 396 A 1 
ATOM 3178 C CD2 . HIS A 1 396 ? 3.568   -12.818 -8.888  1.00 86.62 396 A 1 
ATOM 3179 C CE1 . HIS A 1 396 ? 1.795   -14.043 -9.306  1.00 87.40 396 A 1 
ATOM 3180 N NE2 . HIS A 1 396 ? 2.969   -13.649 -9.834  1.00 88.93 396 A 1 
ATOM 3181 N N   . ASN A 1 397 ? 0.160   -10.228 -6.583  1.00 98.42 397 A 1 
ATOM 3182 C CA  . ASN A 1 397 ? -1.231  -10.058 -7.017  1.00 98.39 397 A 1 
ATOM 3183 C C   . ASN A 1 397 ? -1.653  -8.600  -7.276  1.00 98.52 397 A 1 
ATOM 3184 O O   . ASN A 1 397 ? -2.802  -8.373  -7.656  1.00 98.23 397 A 1 
ATOM 3185 C CB  . ASN A 1 397 ? -2.170  -10.757 -6.019  1.00 98.12 397 A 1 
ATOM 3186 C CG  . ASN A 1 397 ? -2.220  -10.118 -4.644  1.00 98.26 397 A 1 
ATOM 3187 O OD1 . ASN A 1 397 ? -1.246  -9.555  -4.160  1.00 95.65 397 A 1 
ATOM 3188 N ND2 . ASN A 1 397 ? -3.336  -10.229 -3.963  1.00 96.00 397 A 1 
ATOM 3189 N N   . ALA A 1 398 ? -0.774  -7.604  -7.112  1.00 98.60 398 A 1 
ATOM 3190 C CA  . ALA A 1 398 ? -1.102  -6.234  -7.508  1.00 98.60 398 A 1 
ATOM 3191 C C   . ALA A 1 398 ? -1.312  -6.148  -9.031  1.00 98.58 398 A 1 
ATOM 3192 O O   . ALA A 1 398 ? -0.532  -6.705  -9.810  1.00 98.25 398 A 1 
ATOM 3193 C CB  . ALA A 1 398 ? -0.039  -5.261  -7.001  1.00 98.50 398 A 1 
ATOM 3194 N N   . ALA A 1 399 ? -2.376  -5.465  -9.451  1.00 98.45 399 A 1 
ATOM 3195 C CA  . ALA A 1 399 ? -2.802  -5.429  -10.845 1.00 98.31 399 A 1 
ATOM 3196 C C   . ALA A 1 399 ? -2.416  -4.124  -11.540 1.00 98.36 399 A 1 
ATOM 3197 O O   . ALA A 1 399 ? -1.763  -4.151  -12.580 1.00 97.74 399 A 1 
ATOM 3198 C CB  . ALA A 1 399 ? -4.308  -5.685  -10.893 1.00 97.97 399 A 1 
ATOM 3199 N N   . ILE A 1 400 ? -2.831  -3.002  -10.957 1.00 98.45 400 A 1 
ATOM 3200 C CA  . ILE A 1 400 ? -2.641  -1.643  -11.480 1.00 98.33 400 A 1 
ATOM 3201 C C   . ILE A 1 400 ? -2.529  -0.643  -10.327 1.00 98.47 400 A 1 
ATOM 3202 O O   . ILE A 1 400 ? -2.926  -0.942  -9.201  1.00 98.01 400 A 1 
ATOM 3203 C CB  . ILE A 1 400 ? -3.793  -1.227  -12.428 1.00 97.23 400 A 1 
ATOM 3204 C CG1 . ILE A 1 400 ? -5.179  -1.376  -11.775 1.00 90.06 400 A 1 
ATOM 3205 C CG2 . ILE A 1 400 ? -3.690  -1.996  -13.758 1.00 90.37 400 A 1 
ATOM 3206 C CD1 . ILE A 1 400 ? -6.303  -0.796  -12.629 1.00 90.61 400 A 1 
ATOM 3207 N N   . GLN A 1 401 ? -2.019  0.554   -10.623 1.00 98.24 401 A 1 
ATOM 3208 C CA  . GLN A 1 401 ? -1.988  1.676   -9.690  1.00 98.23 401 A 1 
ATOM 3209 C C   . GLN A 1 401 ? -2.718  2.887   -10.275 1.00 98.04 401 A 1 
ATOM 3210 O O   . GLN A 1 401 ? -2.375  3.357   -11.358 1.00 97.44 401 A 1 
ATOM 3211 C CB  . GLN A 1 401 ? -0.534  1.987   -9.314  1.00 98.05 401 A 1 
ATOM 3212 C CG  . GLN A 1 401 ? -0.435  3.168   -8.342  1.00 97.39 401 A 1 
ATOM 3213 C CD  . GLN A 1 401 ? 0.933   3.311   -7.693  1.00 97.55 401 A 1 
ATOM 3214 O OE1 . GLN A 1 401 ? 1.721   2.382   -7.597  1.00 93.28 401 A 1 
ATOM 3215 N NE2 . GLN A 1 401 ? 1.253   4.475   -7.173  1.00 92.52 401 A 1 
ATOM 3216 N N   . GLU A 1 402 ? -3.681  3.397   -9.530  1.00 97.35 402 A 1 
ATOM 3217 C CA  . GLU A 1 402 ? -4.373  4.649   -9.848  1.00 97.02 402 A 1 
ATOM 3218 C C   . GLU A 1 402 ? -3.421  5.841   -9.740  1.00 96.87 402 A 1 
ATOM 3219 O O   . GLU A 1 402 ? -2.570  5.903   -8.843  1.00 95.96 402 A 1 
ATOM 3220 C CB  . GLU A 1 402 ? -5.562  4.800   -8.900  1.00 96.26 402 A 1 
ATOM 3221 C CG  . GLU A 1 402 ? -6.503  5.957   -9.253  1.00 94.76 402 A 1 
ATOM 3222 C CD  . GLU A 1 402 ? -7.763  5.960   -8.374  1.00 95.29 402 A 1 
ATOM 3223 O OE1 . GLU A 1 402 ? -8.763  6.571   -8.795  1.00 91.05 402 A 1 
ATOM 3224 O OE2 . GLU A 1 402 ? -7.742  5.311   -7.300  1.00 92.30 402 A 1 
ATOM 3225 N N   . THR A 1 403 ? -3.557  6.803   -10.652 1.00 95.97 403 A 1 
ATOM 3226 C CA  . THR A 1 403 ? -2.800  8.054   -10.606 1.00 95.14 403 A 1 
ATOM 3227 C C   . THR A 1 403 ? -3.638  9.239   -11.049 1.00 94.25 403 A 1 
ATOM 3228 O O   . THR A 1 403 ? -4.375  9.178   -12.032 1.00 90.65 403 A 1 
ATOM 3229 C CB  . THR A 1 403 ? -1.507  7.964   -11.430 1.00 93.12 403 A 1 
ATOM 3230 O OG1 . THR A 1 403 ? -0.710  9.101   -11.195 1.00 88.61 403 A 1 
ATOM 3231 C CG2 . THR A 1 403 ? -1.707  7.844   -12.938 1.00 87.58 403 A 1 
ATOM 3232 N N   . ILE A 1 404 ? -3.437  10.340  -10.333 1.00 90.83 404 A 1 
ATOM 3233 C CA  . ILE A 1 404 ? -3.891  11.674  -10.712 1.00 87.61 404 A 1 
ATOM 3234 C C   . ILE A 1 404 ? -2.672  12.592  -10.621 1.00 89.15 404 A 1 
ATOM 3235 O O   . ILE A 1 404 ? -1.824  12.419  -9.743  1.00 88.35 404 A 1 
ATOM 3236 C CB  . ILE A 1 404 ? -5.076  12.129  -9.827  1.00 83.69 404 A 1 
ATOM 3237 C CG1 . ILE A 1 404 ? -6.250  11.129  -9.969  1.00 73.26 404 A 1 
ATOM 3238 C CG2 . ILE A 1 404 ? -5.520  13.557  -10.205 1.00 70.45 404 A 1 
ATOM 3239 C CD1 . ILE A 1 404 ? -7.489  11.468  -9.139  1.00 65.58 404 A 1 
ATOM 3240 N N   . GLU A 1 405 ? -2.564  13.545  -11.536 1.00 93.66 405 A 1 
ATOM 3241 C CA  . GLU A 1 405 ? -1.481  14.530  -11.527 1.00 92.87 405 A 1 
ATOM 3242 C C   . GLU A 1 405 ? -1.457  15.301  -10.200 1.00 93.50 405 A 1 
ATOM 3243 O O   . GLU A 1 405 ? -2.476  15.811  -9.729  1.00 91.74 405 A 1 
ATOM 3244 C CB  . GLU A 1 405 ? -1.628  15.468  -12.733 1.00 90.36 405 A 1 
ATOM 3245 C CG  . GLU A 1 405 ? -0.421  16.410  -12.874 1.00 80.07 405 A 1 
ATOM 3246 C CD  . GLU A 1 405 ? -0.511  17.350  -14.088 1.00 75.23 405 A 1 
ATOM 3247 O OE1 . GLU A 1 405 ? 0.437   18.157  -14.242 1.00 67.64 405 A 1 
ATOM 3248 O OE2 . GLU A 1 405 ? -1.514  17.284  -14.829 1.00 68.43 405 A 1 
ATOM 3249 N N   . LEU A 1 406 ? -0.273  15.390  -9.575  1.00 94.95 406 A 1 
ATOM 3250 C CA  . LEU A 1 406 ? -0.100  16.125  -8.325  1.00 95.45 406 A 1 
ATOM 3251 C C   . LEU A 1 406 ? -0.050  17.633  -8.604  1.00 96.11 406 A 1 
ATOM 3252 O O   . LEU A 1 406 ? 0.817   18.083  -9.359  1.00 95.10 406 A 1 
ATOM 3253 C CB  . LEU A 1 406 ? 1.164   15.660  -7.590  1.00 94.24 406 A 1 
ATOM 3254 C CG  . LEU A 1 406 ? 1.096   14.226  -7.043  1.00 90.52 406 A 1 
ATOM 3255 C CD1 . LEU A 1 406 ? 2.450   13.866  -6.425  1.00 86.19 406 A 1 
ATOM 3256 C CD2 . LEU A 1 406 ? 0.030   14.062  -5.957  1.00 86.35 406 A 1 
ATOM 3257 N N   . PRO A 1 407 ? -0.906  18.444  -7.955  1.00 96.45 407 A 1 
ATOM 3258 C CA  . PRO A 1 407 ? -0.884  19.889  -8.122  1.00 96.41 407 A 1 
ATOM 3259 C C   . PRO A 1 407 ? 0.406   20.534  -7.595  1.00 97.24 407 A 1 
ATOM 3260 O O   . PRO A 1 407 ? 1.111   19.991  -6.745  1.00 96.99 407 A 1 
ATOM 3261 C CB  . PRO A 1 407 ? -2.123  20.410  -7.391  1.00 95.09 407 A 1 
ATOM 3262 C CG  . PRO A 1 407 ? -3.035  19.199  -7.273  1.00 92.65 407 A 1 
ATOM 3263 C CD  . PRO A 1 407 ? -2.055  18.044  -7.161  1.00 94.99 407 A 1 
ATOM 3264 N N   . LYS A 1 408 ? 0.705   21.756  -8.070  1.00 96.63 408 A 1 
ATOM 3265 C CA  . LYS A 1 408 ? 1.971   22.454  -7.789  1.00 96.63 408 A 1 
ATOM 3266 C C   . LYS A 1 408 ? 2.216   22.740  -6.309  1.00 97.34 408 A 1 
ATOM 3267 O O   . LYS A 1 408 ? 3.344   22.595  -5.860  1.00 96.79 408 A 1 
ATOM 3268 C CB  . LYS A 1 408 ? 2.043   23.770  -8.575  1.00 95.31 408 A 1 
ATOM 3269 C CG  . LYS A 1 408 ? 2.182   23.538  -10.081 1.00 84.52 408 A 1 
ATOM 3270 C CD  . LYS A 1 408 ? 2.344   24.879  -10.809 1.00 76.63 408 A 1 
ATOM 3271 C CE  . LYS A 1 408 ? 2.513   24.616  -12.303 1.00 67.46 408 A 1 
ATOM 3272 N NZ  . LYS A 1 408 ? 2.651   25.878  -13.070 1.00 56.01 408 A 1 
ATOM 3273 N N   . ASN A 1 409 ? 1.196   23.147  -5.550  1.00 97.52 409 A 1 
ATOM 3274 C CA  . ASN A 1 409 ? 1.392   23.436  -4.126  1.00 97.84 409 A 1 
ATOM 3275 C C   . ASN A 1 409 ? 1.670   22.144  -3.346  1.00 98.09 409 A 1 
ATOM 3276 O O   . ASN A 1 409 ? 2.527   22.123  -2.470  1.00 97.89 409 A 1 
ATOM 3277 C CB  . ASN A 1 409 ? 0.175   24.154  -3.542  1.00 97.89 409 A 1 
ATOM 3278 C CG  . ASN A 1 409 ? -0.187  25.467  -4.190  1.00 97.37 409 A 1 
ATOM 3279 O OD1 . ASN A 1 409 ? 0.606   26.166  -4.794  1.00 93.43 409 A 1 
ATOM 3280 N ND2 . ASN A 1 409 ? -1.441  25.836  -4.083  1.00 93.33 409 A 1 
ATOM 3281 N N   . THR A 1 410 ? 1.022   21.045  -3.700  1.00 97.96 410 A 1 
ATOM 3282 C CA  . THR A 1 410 ? 1.338   19.728  -3.130  1.00 97.99 410 A 1 
ATOM 3283 C C   . THR A 1 410 ? 2.783   19.333  -3.448  1.00 98.10 410 A 1 
ATOM 3284 O O   . THR A 1 410 ? 3.510   18.902  -2.555  1.00 98.02 410 A 1 
ATOM 3285 C CB  . THR A 1 410 ? 0.339   18.669  -3.617  1.00 97.72 410 A 1 
ATOM 3286 O OG1 . THR A 1 410 ? -0.960  19.029  -3.216  1.00 96.32 410 A 1 
ATOM 3287 C CG2 . THR A 1 410 ? 0.602   17.295  -3.011  1.00 96.37 410 A 1 
ATOM 3288 N N   . GLN A 1 411 ? 3.249   19.551  -4.675  1.00 97.85 411 A 1 
ATOM 3289 C CA  . GLN A 1 411 ? 4.644   19.302  -5.063  1.00 97.71 411 A 1 
ATOM 3290 C C   . GLN A 1 411 ? 5.649   20.201  -4.322  1.00 97.96 411 A 1 
ATOM 3291 O O   . GLN A 1 411 ? 6.778   19.772  -4.110  1.00 97.65 411 A 1 
ATOM 3292 C CB  . GLN A 1 411 ? 4.824   19.503  -6.575  1.00 97.25 411 A 1 
ATOM 3293 C CG  . GLN A 1 411 ? 4.074   18.483  -7.446  1.00 95.14 411 A 1 
ATOM 3294 C CD  . GLN A 1 411 ? 4.252   18.771  -8.933  1.00 94.02 411 A 1 
ATOM 3295 O OE1 . GLN A 1 411 ? 5.244   19.328  -9.383  1.00 86.58 411 A 1 
ATOM 3296 N NE2 . GLN A 1 411 ? 3.305   18.407  -9.768  1.00 84.85 411 A 1 
ATOM 3297 N N   . SER A 1 412 ? 5.280   21.428  -3.920  1.00 97.82 412 A 1 
ATOM 3298 C CA  . SER A 1 412 ? 6.172   22.305  -3.143  1.00 97.88 412 A 1 
ATOM 3299 C C   . SER A 1 412 ? 6.362   21.843  -1.699  1.00 98.23 412 A 1 
ATOM 3300 O O   . SER A 1 412 ? 7.397   22.122  -1.108  1.00 97.82 412 A 1 
ATOM 3301 C CB  . SER A 1 412 ? 5.699   23.766  -3.186  1.00 97.60 412 A 1 
ATOM 3302 O OG  . SER A 1 412 ? 4.532   24.001  -2.426  1.00 94.80 412 A 1 
ATOM 3303 N N   . VAL A 1 413 ? 5.395   21.110  -1.144  1.00 98.33 413 A 1 
ATOM 3304 C CA  . VAL A 1 413 ? 5.429   20.589  0.233   1.00 98.57 413 A 1 
ATOM 3305 C C   . VAL A 1 413 ? 6.059   19.193  0.300   1.00 98.65 413 A 1 
ATOM 3306 O O   . VAL A 1 413 ? 6.678   18.832  1.303   1.00 98.37 413 A 1 
ATOM 3307 C CB  . VAL A 1 413 ? 4.001   20.587  0.817   1.00 98.38 413 A 1 
ATOM 3308 C CG1 . VAL A 1 413 ? 3.924   19.970  2.213   1.00 97.16 413 A 1 
ATOM 3309 C CG2 . VAL A 1 413 ? 3.438   22.008  0.923   1.00 97.11 413 A 1 
ATOM 3310 N N   . PHE A 1 414 ? 5.919   18.384  -0.748  1.00 98.48 414 A 1 
ATOM 3311 C CA  . PHE A 1 414 ? 6.373   16.994  -0.776  1.00 98.43 414 A 1 
ATOM 3312 C C   . PHE A 1 414 ? 7.397   16.744  -1.890  1.00 98.32 414 A 1 
ATOM 3313 O O   . PHE A 1 414 ? 7.095   16.873  -3.079  1.00 97.79 414 A 1 
ATOM 3314 C CB  . PHE A 1 414 ? 5.181   16.053  -0.938  1.00 98.33 414 A 1 
ATOM 3315 C CG  . PHE A 1 414 ? 4.152   16.097  0.173   1.00 98.48 414 A 1 
ATOM 3316 C CD1 . PHE A 1 414 ? 4.284   15.266  1.299   1.00 98.12 414 A 1 
ATOM 3317 C CD2 . PHE A 1 414 ? 3.035   16.945  0.058   1.00 98.23 414 A 1 
ATOM 3318 C CE1 . PHE A 1 414 ? 3.293   15.271  2.296   1.00 97.95 414 A 1 
ATOM 3319 C CE2 . PHE A 1 414 ? 2.045   16.952  1.054   1.00 97.97 414 A 1 
ATOM 3320 C CZ  . PHE A 1 414 ? 2.169   16.112  2.172   1.00 98.15 414 A 1 
ATOM 3321 N N   . GLY A 1 415 ? 8.597   16.285  -1.507  1.00 98.10 415 A 1 
ATOM 3322 C CA  . GLY A 1 415 ? 9.620   15.848  -2.459  1.00 98.09 415 A 1 
ATOM 3323 C C   . GLY A 1 415 ? 9.663   14.326  -2.626  1.00 98.30 415 A 1 
ATOM 3324 O O   . GLY A 1 415 ? 9.412   13.570  -1.685  1.00 97.56 415 A 1 
ATOM 3325 N N   . GLY A 1 416 ? 10.041  13.866  -3.818  1.00 97.82 416 A 1 
ATOM 3326 C CA  . GLY A 1 416 ? 10.255  12.441  -4.111  1.00 97.83 416 A 1 
ATOM 3327 C C   . GLY A 1 416 ? 8.995   11.657  -4.496  1.00 98.14 416 A 1 
ATOM 3328 O O   . GLY A 1 416 ? 9.059   10.434  -4.571  1.00 97.12 416 A 1 
ATOM 3329 N N   . SER A 1 417 ? 7.884   12.342  -4.748  1.00 97.52 417 A 1 
ATOM 3330 C CA  . SER A 1 417 ? 6.629   11.701  -5.161  1.00 97.26 417 A 1 
ATOM 3331 C C   . SER A 1 417 ? 6.807   10.869  -6.439  1.00 97.47 417 A 1 
ATOM 3332 O O   . SER A 1 417 ? 7.377   11.374  -7.414  1.00 96.69 417 A 1 
ATOM 3333 C CB  . SER A 1 417 ? 5.547   12.756  -5.407  1.00 96.19 417 A 1 
ATOM 3334 O OG  . SER A 1 417 ? 5.419   13.579  -4.266  1.00 83.05 417 A 1 
ATOM 3335 N N   . PRO A 1 418 ? 6.334   9.616   -6.471  1.00 97.66 418 A 1 
ATOM 3336 C CA  . PRO A 1 418 ? 6.430   8.798   -7.673  1.00 97.45 418 A 1 
ATOM 3337 C C   . PRO A 1 418 ? 5.511   9.351   -8.768  1.00 97.46 418 A 1 
ATOM 3338 O O   . PRO A 1 418 ? 4.362   9.710   -8.519  1.00 96.78 418 A 1 
ATOM 3339 C CB  . PRO A 1 418 ? 6.040   7.381   -7.238  1.00 97.03 418 A 1 
ATOM 3340 C CG  . PRO A 1 418 ? 5.086   7.624   -6.066  1.00 96.55 418 A 1 
ATOM 3341 C CD  . PRO A 1 418 ? 5.636   8.893   -5.415  1.00 97.73 418 A 1 
ATOM 3342 N N   . THR A 1 419 ? 6.021   9.371   -9.995  1.00 97.42 419 A 1 
ATOM 3343 C CA  . THR A 1 419 ? 5.258   9.767   -11.185 1.00 97.21 419 A 1 
ATOM 3344 C C   . THR A 1 419 ? 5.339   8.660   -12.238 1.00 97.64 419 A 1 
ATOM 3345 O O   . THR A 1 419 ? 6.403   8.051   -12.398 1.00 97.02 419 A 1 
ATOM 3346 C CB  . THR A 1 419 ? 5.753   11.096  -11.777 1.00 95.76 419 A 1 
ATOM 3347 O OG1 . THR A 1 419 ? 7.139   11.061  -12.018 1.00 85.34 419 A 1 
ATOM 3348 C CG2 . THR A 1 419 ? 5.483   12.269  -10.834 1.00 83.06 419 A 1 
ATOM 3349 N N   . PRO A 1 420 ? 4.250   8.363   -12.948 1.00 97.70 420 A 1 
ATOM 3350 C CA  . PRO A 1 420 ? 4.283   7.350   -13.992 1.00 97.67 420 A 1 
ATOM 3351 C C   . PRO A 1 420 ? 5.118   7.827   -15.187 1.00 97.77 420 A 1 
ATOM 3352 O O   . PRO A 1 420 ? 5.060   8.983   -15.597 1.00 97.03 420 A 1 
ATOM 3353 C CB  . PRO A 1 420 ? 2.822   7.080   -14.354 1.00 96.74 420 A 1 
ATOM 3354 C CG  . PRO A 1 420 ? 2.132   8.406   -14.026 1.00 93.89 420 A 1 
ATOM 3355 C CD  . PRO A 1 420 ? 2.921   8.943   -12.836 1.00 96.77 420 A 1 
ATOM 3356 N N   . VAL A 1 421 ? 5.875   6.901   -15.774 1.00 97.89 421 A 1 
ATOM 3357 C CA  . VAL A 1 421 ? 6.662   7.117   -16.994 1.00 97.95 421 A 1 
ATOM 3358 C C   . VAL A 1 421 ? 6.226   6.090   -18.031 1.00 98.19 421 A 1 
ATOM 3359 O O   . VAL A 1 421 ? 6.333   4.886   -17.796 1.00 97.86 421 A 1 
ATOM 3360 C CB  . VAL A 1 421 ? 8.176   7.026   -16.717 1.00 97.52 421 A 1 
ATOM 3361 C CG1 . VAL A 1 421 ? 8.988   7.248   -18.003 1.00 95.71 421 A 1 
ATOM 3362 C CG2 . VAL A 1 421 ? 8.628   8.068   -15.688 1.00 95.72 421 A 1 
ATOM 3363 N N   . GLY A 1 422 ? 5.720   6.551   -19.166 1.00 97.45 422 A 1 
ATOM 3364 C CA  . GLY A 1 422 ? 5.203   5.668   -20.215 1.00 97.81 422 A 1 
ATOM 3365 C C   . GLY A 1 422 ? 4.031   4.788   -19.752 1.00 98.22 422 A 1 
ATOM 3366 O O   . GLY A 1 422 ? 3.910   3.649   -20.192 1.00 97.41 422 A 1 
ATOM 3367 N N   . GLY A 1 423 ? 3.206   5.294   -18.827 1.00 98.02 423 A 1 
ATOM 3368 C CA  . GLY A 1 423 ? 2.061   4.568   -18.265 1.00 98.15 423 A 1 
ATOM 3369 C C   . GLY A 1 423 ? 2.415   3.529   -17.191 1.00 98.41 423 A 1 
ATOM 3370 O O   . GLY A 1 423 ? 1.616   2.631   -16.942 1.00 98.02 423 A 1 
ATOM 3371 N N   . PHE A 1 424 ? 3.596   3.626   -16.557 1.00 98.48 424 A 1 
ATOM 3372 C CA  . PHE A 1 424 ? 4.034   2.714   -15.492 1.00 98.55 424 A 1 
ATOM 3373 C C   . PHE A 1 424 ? 4.647   3.460   -14.309 1.00 98.52 424 A 1 
ATOM 3374 O O   . PHE A 1 424 ? 5.466   4.357   -14.498 1.00 98.18 424 A 1 
ATOM 3375 C CB  . PHE A 1 424 ? 5.059   1.709   -16.033 1.00 98.49 424 A 1 
ATOM 3376 C CG  . PHE A 1 424 ? 4.524   0.748   -17.073 1.00 98.51 424 A 1 
ATOM 3377 C CD1 . PHE A 1 424 ? 4.009   -0.502  -16.685 1.00 97.85 424 A 1 
ATOM 3378 C CD2 . PHE A 1 424 ? 4.524   1.107   -18.431 1.00 98.10 424 A 1 
ATOM 3379 C CE1 . PHE A 1 424 ? 3.483   -1.379  -17.646 1.00 97.56 424 A 1 
ATOM 3380 C CE2 . PHE A 1 424 ? 3.991   0.231   -19.394 1.00 97.64 424 A 1 
ATOM 3381 C CZ  . PHE A 1 424 ? 3.468   -1.010  -19.000 1.00 97.76 424 A 1 
ATOM 3382 N N   . PHE A 1 425 ? 4.368   3.005   -13.086 1.00 98.59 425 A 1 
ATOM 3383 C CA  . PHE A 1 425 ? 5.151   3.349   -11.903 1.00 98.58 425 A 1 
ATOM 3384 C C   . PHE A 1 425 ? 6.313   2.369   -11.735 1.00 98.61 425 A 1 
ATOM 3385 O O   . PHE A 1 425 ? 6.126   1.148   -11.733 1.00 98.34 425 A 1 
ATOM 3386 C CB  . PHE A 1 425 ? 4.281   3.358   -10.653 1.00 98.42 425 A 1 
ATOM 3387 C CG  . PHE A 1 425 ? 3.354   4.544   -10.558 1.00 98.42 425 A 1 
ATOM 3388 C CD1 . PHE A 1 425 ? 3.840   5.769   -10.064 1.00 97.81 425 A 1 
ATOM 3389 C CD2 . PHE A 1 425 ? 2.002   4.418   -10.919 1.00 97.94 425 A 1 
ATOM 3390 C CE1 . PHE A 1 425 ? 2.969   6.857   -9.910  1.00 97.48 425 A 1 
ATOM 3391 C CE2 . PHE A 1 425 ? 1.134   5.509   -10.766 1.00 97.47 425 A 1 
ATOM 3392 C CZ  . PHE A 1 425 ? 1.616   6.725   -10.252 1.00 97.69 425 A 1 
ATOM 3393 N N   . TYR A 1 426 ? 7.507   2.912   -11.554 1.00 98.42 426 A 1 
ATOM 3394 C CA  . TYR A 1 426 ? 8.738   2.156   -11.334 1.00 98.40 426 A 1 
ATOM 3395 C C   . TYR A 1 426 ? 9.092   2.095   -9.842  1.00 98.36 426 A 1 
ATOM 3396 O O   . TYR A 1 426 ? 8.642   2.942   -9.066  1.00 97.90 426 A 1 
ATOM 3397 C CB  . TYR A 1 426 ? 9.861   2.764   -12.182 1.00 98.29 426 A 1 
ATOM 3398 C CG  . TYR A 1 426 ? 9.672   2.510   -13.668 1.00 98.35 426 A 1 
ATOM 3399 C CD1 . TYR A 1 426 ? 10.268  1.387   -14.275 1.00 97.55 426 A 1 
ATOM 3400 C CD2 . TYR A 1 426 ? 8.862   3.371   -14.433 1.00 97.69 426 A 1 
ATOM 3401 C CE1 . TYR A 1 426 ? 10.061  1.129   -15.642 1.00 97.12 426 A 1 
ATOM 3402 C CE2 . TYR A 1 426 ? 8.645   3.112   -15.797 1.00 97.25 426 A 1 
ATOM 3403 C CZ  . TYR A 1 426 ? 9.247   1.989   -16.403 1.00 97.69 426 A 1 
ATOM 3404 O OH  . TYR A 1 426 ? 9.036   1.735   -17.724 1.00 96.79 426 A 1 
ATOM 3405 N N   . PRO A 1 427 ? 9.907   1.106   -9.413  1.00 97.81 427 A 1 
ATOM 3406 C CA  . PRO A 1 427 ? 10.387  1.026   -8.041  1.00 97.50 427 A 1 
ATOM 3407 C C   . PRO A 1 427 ? 11.091  2.314   -7.609  1.00 97.59 427 A 1 
ATOM 3408 O O   . PRO A 1 427 ? 11.950  2.822   -8.327  1.00 97.25 427 A 1 
ATOM 3409 C CB  . PRO A 1 427 ? 11.354  -0.164  -8.003  1.00 97.02 427 A 1 
ATOM 3410 C CG  . PRO A 1 427 ? 10.925  -1.023  -9.187  1.00 96.11 427 A 1 
ATOM 3411 C CD  . PRO A 1 427 ? 10.438  -0.001  -10.201 1.00 97.66 427 A 1 
ATOM 3412 N N   . MET A 1 428 ? 10.773  2.806   -6.415  1.00 97.95 428 A 1 
ATOM 3413 C CA  . MET A 1 428 ? 11.459  3.945   -5.800  1.00 97.84 428 A 1 
ATOM 3414 C C   . MET A 1 428 ? 12.785  3.476   -5.195  1.00 97.87 428 A 1 
ATOM 3415 O O   . MET A 1 428 ? 12.822  2.467   -4.498  1.00 96.94 428 A 1 
ATOM 3416 C CB  . MET A 1 428 ? 10.556  4.579   -4.736  1.00 97.09 428 A 1 
ATOM 3417 C CG  . MET A 1 428 ? 9.233   5.093   -5.325  1.00 94.97 428 A 1 
ATOM 3418 S SD  . MET A 1 428 ? 8.094   5.794   -4.114  1.00 94.41 428 A 1 
ATOM 3419 C CE  . MET A 1 428 ? 8.989   7.302   -3.648  1.00 87.71 428 A 1 
ATOM 3420 N N   . GLU A 1 429 ? 13.879  4.206   -5.431  1.00 97.64 429 A 1 
ATOM 3421 C CA  . GLU A 1 429 ? 15.227  3.767   -5.031  1.00 97.05 429 A 1 
ATOM 3422 C C   . GLU A 1 429 ? 15.690  4.342   -3.683  1.00 97.51 429 A 1 
ATOM 3423 O O   . GLU A 1 429 ? 16.624  3.822   -3.071  1.00 96.16 429 A 1 
ATOM 3424 C CB  . GLU A 1 429 ? 16.236  4.122   -6.128  1.00 95.36 429 A 1 
ATOM 3425 C CG  . GLU A 1 429 ? 15.928  3.416   -7.462  1.00 90.65 429 A 1 
ATOM 3426 C CD  . GLU A 1 429 ? 17.030  3.617   -8.514  1.00 82.05 429 A 1 
ATOM 3427 O OE1 . GLU A 1 429 ? 17.067  2.793   -9.457  1.00 73.15 429 A 1 
ATOM 3428 O OE2 . GLU A 1 429 ? 17.829  4.565   -8.373  1.00 71.41 429 A 1 
ATOM 3429 N N   . LYS A 1 430 ? 15.059  5.416   -3.199  1.00 97.97 430 A 1 
ATOM 3430 C CA  . LYS A 1 430 ? 15.425  6.053   -1.930  1.00 98.06 430 A 1 
ATOM 3431 C C   . LYS A 1 430 ? 15.045  5.149   -0.751  1.00 98.39 430 A 1 
ATOM 3432 O O   . LYS A 1 430 ? 13.986  4.517   -0.760  1.00 98.02 430 A 1 
ATOM 3433 C CB  . LYS A 1 430 ? 14.777  7.446   -1.864  1.00 97.23 430 A 1 
ATOM 3434 C CG  . LYS A 1 430 ? 15.285  8.294   -0.686  1.00 87.62 430 A 1 
ATOM 3435 C CD  . LYS A 1 430 ? 14.640  9.684   -0.721  1.00 83.95 430 A 1 
ATOM 3436 C CE  . LYS A 1 430 ? 14.959  10.495  0.538   1.00 76.04 430 A 1 
ATOM 3437 N NZ  . LYS A 1 430 ? 14.121  11.725  0.606   1.00 65.61 430 A 1 
ATOM 3438 N N   . ASN A 1 431 ? 15.909  5.121   0.284   1.00 98.31 431 A 1 
ATOM 3439 C CA  . ASN A 1 431 ? 15.635  4.392   1.522   1.00 98.35 431 A 1 
ATOM 3440 C C   . ASN A 1 431 ? 14.323  4.865   2.164   1.00 98.48 431 A 1 
ATOM 3441 O O   . ASN A 1 431 ? 13.983  6.048   2.093   1.00 97.78 431 A 1 
ATOM 3442 C CB  . ASN A 1 431 ? 16.809  4.568   2.497   1.00 97.86 431 A 1 
ATOM 3443 C CG  . ASN A 1 431 ? 18.098  3.919   2.026   1.00 97.10 431 A 1 
ATOM 3444 O OD1 . ASN A 1 431 ? 18.145  3.185   1.054   1.00 93.14 431 A 1 
ATOM 3445 N ND2 . ASN A 1 431 ? 19.189  4.173   2.707   1.00 92.51 431 A 1 
ATOM 3446 N N   . GLY A 1 432 ? 13.628  3.955   2.829   1.00 98.37 432 A 1 
ATOM 3447 C CA  . GLY A 1 432 ? 12.320  4.244   3.402   1.00 98.57 432 A 1 
ATOM 3448 C C   . GLY A 1 432 ? 11.190  4.219   2.368   1.00 98.74 432 A 1 
ATOM 3449 O O   . GLY A 1 432 ? 11.273  3.546   1.331   1.00 98.48 432 A 1 
ATOM 3450 N N   . ILE A 1 433 ? 10.140  4.976   2.673   1.00 98.77 433 A 1 
ATOM 3451 C CA  . ILE A 1 433 ? 9.054   5.280   1.724   1.00 98.81 433 A 1 
ATOM 3452 C C   . ILE A 1 433 ? 9.561   6.209   0.604   1.00 98.75 433 A 1 
ATOM 3453 O O   . ILE A 1 433 ? 9.033   6.206   -0.503  1.00 98.45 433 A 1 
ATOM 3454 C CB  . ILE A 1 433 ? 7.840   5.864   2.487   1.00 98.80 433 A 1 
ATOM 3455 C CG1 . ILE A 1 433 ? 7.214   4.784   3.406   1.00 98.49 433 A 1 
ATOM 3456 C CG2 . ILE A 1 433 ? 6.765   6.413   1.532   1.00 98.44 433 A 1 
ATOM 3457 C CD1 . ILE A 1 433 ? 6.173   5.323   4.393   1.00 98.07 433 A 1 
ATOM 3458 N N   . GLY A 1 434 ? 10.618  6.978   0.866   1.00 98.60 434 A 1 
ATOM 3459 C CA  . GLY A 1 434 ? 11.299  7.775   -0.153  1.00 98.57 434 A 1 
ATOM 3460 C C   . GLY A 1 434 ? 10.762  9.194   -0.347  1.00 98.60 434 A 1 
ATOM 3461 O O   . GLY A 1 434 ? 11.280  9.914   -1.203  1.00 97.77 434 A 1 
ATOM 3462 N N   . ILE A 1 435 ? 9.797   9.622   0.472   1.00 98.62 435 A 1 
ATOM 3463 C CA  . ILE A 1 435 ? 9.218   10.971  0.440   1.00 98.64 435 A 1 
ATOM 3464 C C   . ILE A 1 435 ? 9.935   11.898  1.432   1.00 98.68 435 A 1 
ATOM 3465 O O   . ILE A 1 435 ? 10.384  11.478  2.497   1.00 98.48 435 A 1 
ATOM 3466 C CB  . ILE A 1 435 ? 7.691   10.903  0.666   1.00 98.45 435 A 1 
ATOM 3467 C CG1 . ILE A 1 435 ? 6.990   9.992   -0.364  1.00 97.36 435 A 1 
ATOM 3468 C CG2 . ILE A 1 435 ? 7.037   12.292  0.641   1.00 97.82 435 A 1 
ATOM 3469 C CD1 . ILE A 1 435 ? 7.233   10.373  -1.835  1.00 96.04 435 A 1 
ATOM 3470 N N   . SER A 1 436 ? 10.059  13.172  1.087   1.00 98.63 436 A 1 
ATOM 3471 C CA  . SER A 1 436 ? 10.393  14.253  2.014   1.00 98.58 436 A 1 
ATOM 3472 C C   . SER A 1 436 ? 9.194   15.169  2.210   1.00 98.64 436 A 1 
ATOM 3473 O O   . SER A 1 436 ? 8.400   15.345  1.290   1.00 98.40 436 A 1 
ATOM 3474 C CB  . SER A 1 436 ? 11.623  15.042  1.567   1.00 98.32 436 A 1 
ATOM 3475 O OG  . SER A 1 436 ? 11.510  15.506  0.236   1.00 97.16 436 A 1 
ATOM 3476 N N   . PHE A 1 437 ? 9.090   15.753  3.406   1.00 98.62 437 A 1 
ATOM 3477 C CA  . PHE A 1 437 ? 8.026   16.674  3.789   1.00 98.69 437 A 1 
ATOM 3478 C C   . PHE A 1 437 ? 8.644   17.951  4.357   1.00 98.70 437 A 1 
ATOM 3479 O O   . PHE A 1 437 ? 9.446   17.878  5.294   1.00 98.40 437 A 1 
ATOM 3480 C CB  . PHE A 1 437 ? 7.121   15.970  4.809   1.00 98.65 437 A 1 
ATOM 3481 C CG  . PHE A 1 437 ? 6.015   16.835  5.366   1.00 98.77 437 A 1 
ATOM 3482 C CD1 . PHE A 1 437 ? 6.032   17.230  6.721   1.00 98.40 437 A 1 
ATOM 3483 C CD2 . PHE A 1 437 ? 4.959   17.242  4.537   1.00 98.52 437 A 1 
ATOM 3484 C CE1 . PHE A 1 437 ? 4.984   18.010  7.239   1.00 98.31 437 A 1 
ATOM 3485 C CE2 . PHE A 1 437 ? 3.915   18.027  5.056   1.00 98.32 437 A 1 
ATOM 3486 C CZ  . PHE A 1 437 ? 3.924   18.405  6.408   1.00 98.55 437 A 1 
ATOM 3487 N N   . ASP A 1 438 ? 8.293   19.085  3.786   1.00 98.54 438 A 1 
ATOM 3488 C CA  . ASP A 1 438 ? 8.724   20.413  4.218   1.00 98.57 438 A 1 
ATOM 3489 C C   . ASP A 1 438 ? 7.688   20.995  5.191   1.00 98.56 438 A 1 
ATOM 3490 O O   . ASP A 1 438 ? 6.583   21.381  4.800   1.00 98.25 438 A 1 
ATOM 3491 C CB  . ASP A 1 438 ? 8.966   21.293  2.980   1.00 98.46 438 A 1 
ATOM 3492 C CG  . ASP A 1 438 ? 9.643   22.618  3.328   1.00 97.97 438 A 1 
ATOM 3493 O OD1 . ASP A 1 438 ? 9.396   23.129  4.443   1.00 96.37 438 A 1 
ATOM 3494 O OD2 . ASP A 1 438 ? 10.431  23.089  2.477   1.00 95.75 438 A 1 
ATOM 3495 N N   . GLU A 1 439 ? 8.046   21.006  6.483   1.00 98.40 439 A 1 
ATOM 3496 C CA  . GLU A 1 439 ? 7.168   21.491  7.554   1.00 98.31 439 A 1 
ATOM 3497 C C   . GLU A 1 439 ? 6.901   23.001  7.445   1.00 98.31 439 A 1 
ATOM 3498 O O   . GLU A 1 439 ? 5.787   23.439  7.750   1.00 97.77 439 A 1 
ATOM 3499 C CB  . GLU A 1 439 ? 7.771   21.153  8.936   1.00 98.04 439 A 1 
ATOM 3500 C CG  . GLU A 1 439 ? 7.862   19.643  9.216   1.00 97.46 439 A 1 
ATOM 3501 C CD  . GLU A 1 439 ? 8.393   19.284  10.619  1.00 97.61 439 A 1 
ATOM 3502 O OE1 . GLU A 1 439 ? 9.202   18.328  10.735  1.00 94.40 439 A 1 
ATOM 3503 O OE2 . GLU A 1 439 ? 7.952   19.876  11.632  1.00 95.46 439 A 1 
ATOM 3504 N N   . ASP A 1 440 ? 7.888   23.787  6.995   1.00 98.18 440 A 1 
ATOM 3505 C CA  . ASP A 1 440 ? 7.769   25.239  6.867   1.00 98.22 440 A 1 
ATOM 3506 C C   . ASP A 1 440 ? 6.848   25.595  5.693   1.00 98.34 440 A 1 
ATOM 3507 O O   . ASP A 1 440 ? 5.893   26.354  5.861   1.00 97.86 440 A 1 
ATOM 3508 C CB  . ASP A 1 440 ? 9.159   25.890  6.709   1.00 98.07 440 A 1 
ATOM 3509 C CG  . ASP A 1 440 ? 10.034  25.843  7.972   1.00 96.70 440 A 1 
ATOM 3510 O OD1 . ASP A 1 440 ? 9.469   25.807  9.091   1.00 93.49 440 A 1 
ATOM 3511 O OD2 . ASP A 1 440 ? 11.278  25.902  7.825   1.00 93.59 440 A 1 
ATOM 3512 N N   . ALA A 1 441 ? 7.060   24.964  4.536   1.00 98.10 441 A 1 
ATOM 3513 C CA  . ALA A 1 441 ? 6.166   25.120  3.388   1.00 98.14 441 A 1 
ATOM 3514 C C   . ALA A 1 441 ? 4.735   24.646  3.705   1.00 98.28 441 A 1 
ATOM 3515 O O   . ALA A 1 441 ? 3.758   25.278  3.306   1.00 97.82 441 A 1 
ATOM 3516 C CB  . ALA A 1 441 ? 6.755   24.349  2.199   1.00 97.97 441 A 1 
ATOM 3517 N N   . ALA A 1 442 ? 4.591   23.554  4.468   1.00 98.33 442 A 1 
ATOM 3518 C CA  . ALA A 1 442 ? 3.288   23.031  4.866   1.00 98.30 442 A 1 
ATOM 3519 C C   . ALA A 1 442 ? 2.489   24.004  5.748   1.00 98.26 442 A 1 
ATOM 3520 O O   . ALA A 1 442 ? 1.259   24.049  5.657   1.00 97.89 442 A 1 
ATOM 3521 C CB  . ALA A 1 442 ? 3.511   21.697  5.579   1.00 98.15 442 A 1 
ATOM 3522 N N   . ALA A 1 443 ? 3.174   24.803  6.590   1.00 98.03 443 A 1 
ATOM 3523 C CA  . ALA A 1 443 ? 2.535   25.783  7.468   1.00 97.77 443 A 1 
ATOM 3524 C C   . ALA A 1 443 ? 1.818   26.916  6.708   1.00 97.82 443 A 1 
ATOM 3525 O O   . ALA A 1 443 ? 0.908   27.542  7.257   1.00 96.89 443 A 1 
ATOM 3526 C CB  . ALA A 1 443 ? 3.591   26.327  8.436   1.00 97.35 443 A 1 
ATOM 3527 N N   . GLU A 1 444 ? 2.174   27.145  5.445   1.00 97.92 444 A 1 
ATOM 3528 C CA  . GLU A 1 444 ? 1.516   28.136  4.581   1.00 97.80 444 A 1 
ATOM 3529 C C   . GLU A 1 444 ? 0.121   27.691  4.096   1.00 97.86 444 A 1 
ATOM 3530 O O   . GLU A 1 444 ? -0.665  28.508  3.614   1.00 96.76 444 A 1 
ATOM 3531 C CB  . GLU A 1 444 ? 2.412   28.478  3.378   1.00 97.53 444 A 1 
ATOM 3532 C CG  . GLU A 1 444 ? 3.791   29.028  3.790   1.00 93.05 444 A 1 
ATOM 3533 C CD  . GLU A 1 444 ? 4.605   29.604  2.617   1.00 84.92 444 A 1 
ATOM 3534 O OE1 . GLU A 1 444 ? 5.632   30.261  2.902   1.00 74.84 444 A 1 
ATOM 3535 O OE2 . GLU A 1 444 ? 4.173   29.461  1.449   1.00 75.56 444 A 1 
ATOM 3536 N N   . PHE A 1 445 ? -0.221  26.419  4.267   1.00 98.10 445 A 1 
ATOM 3537 C CA  . PHE A 1 445 ? -1.454  25.813  3.758   1.00 98.03 445 A 1 
ATOM 3538 C C   . PHE A 1 445 ? -2.363  25.275  4.879   1.00 97.76 445 A 1 
ATOM 3539 O O   . PHE A 1 445 ? -2.539  24.060  5.012   1.00 96.88 445 A 1 
ATOM 3540 C CB  . PHE A 1 445 ? -1.092  24.734  2.730   1.00 98.12 445 A 1 
ATOM 3541 C CG  . PHE A 1 445 ? -0.236  25.225  1.580   1.00 98.32 445 A 1 
ATOM 3542 C CD1 . PHE A 1 445 ? -0.766  26.087  0.606   1.00 97.84 445 A 1 
ATOM 3543 C CD2 . PHE A 1 445 ? 1.109   24.822  1.491   1.00 97.98 445 A 1 
ATOM 3544 C CE1 . PHE A 1 445 ? 0.040   26.541  -0.453  1.00 97.61 445 A 1 
ATOM 3545 C CE2 . PHE A 1 445 ? 1.917   25.273  0.432   1.00 97.68 445 A 1 
ATOM 3546 C CZ  . PHE A 1 445 ? 1.383   26.134  -0.542  1.00 97.73 445 A 1 
ATOM 3547 N N   . PRO A 1 446 ? -2.972  26.140  5.714   1.00 97.06 446 A 1 
ATOM 3548 C CA  . PRO A 1 446 ? -3.842  25.685  6.798   1.00 96.51 446 A 1 
ATOM 3549 C C   . PRO A 1 446 ? -5.105  24.985  6.274   1.00 96.25 446 A 1 
ATOM 3550 O O   . PRO A 1 446 ? -5.582  25.235  5.164   1.00 94.99 446 A 1 
ATOM 3551 C CB  . PRO A 1 446 ? -4.175  26.942  7.602   1.00 95.79 446 A 1 
ATOM 3552 C CG  . PRO A 1 446 ? -4.113  28.046  6.546   1.00 94.22 446 A 1 
ATOM 3553 C CD  . PRO A 1 446 ? -2.964  27.590  5.650   1.00 96.58 446 A 1 
ATOM 3554 N N   . VAL A 1 447 ? -5.696  24.142  7.120   1.00 95.39 447 A 1 
ATOM 3555 C CA  . VAL A 1 447 ? -6.956  23.452  6.815   1.00 95.00 447 A 1 
ATOM 3556 C C   . VAL A 1 447 ? -8.069  24.457  6.516   1.00 94.58 447 A 1 
ATOM 3557 O O   . VAL A 1 447 ? -8.343  25.366  7.298   1.00 92.21 447 A 1 
ATOM 3558 C CB  . VAL A 1 447 ? -7.376  22.513  7.960   1.00 93.43 447 A 1 
ATOM 3559 C CG1 . VAL A 1 447 ? -8.789  21.938  7.801   1.00 88.24 447 A 1 
ATOM 3560 C CG2 . VAL A 1 447 ? -6.415  21.325  8.030   1.00 88.20 447 A 1 
ATOM 3561 N N   . VAL A 1 448 ? -8.772  24.232  5.412   1.00 92.05 448 A 1 
ATOM 3562 C CA  . VAL A 1 448 ? -9.969  24.989  5.036   1.00 90.48 448 A 1 
ATOM 3563 C C   . VAL A 1 448 ? -11.052 24.016  4.596   1.00 89.13 448 A 1 
ATOM 3564 O O   . VAL A 1 448 ? -10.873 23.261  3.638   1.00 85.79 448 A 1 
ATOM 3565 C CB  . VAL A 1 448 ? -9.669  26.014  3.927   1.00 89.06 448 A 1 
ATOM 3566 C CG1 . VAL A 1 448 ? -10.928 26.803  3.536   1.00 85.04 448 A 1 
ATOM 3567 C CG2 . VAL A 1 448 ? -8.603  27.035  4.345   1.00 85.31 448 A 1 
ATOM 3568 N N   . TYR A 1 449 ? -12.192 24.052  5.274   1.00 86.15 449 A 1 
ATOM 3569 C CA  . TYR A 1 449 ? -13.356 23.277  4.861   1.00 83.45 449 A 1 
ATOM 3570 C C   . TYR A 1 449 ? -14.061 23.943  3.680   1.00 82.43 449 A 1 
ATOM 3571 O O   . TYR A 1 449 ? -14.224 25.161  3.638   1.00 76.89 449 A 1 
ATOM 3572 C CB  . TYR A 1 449 ? -14.305 23.061  6.038   1.00 79.21 449 A 1 
ATOM 3573 C CG  . TYR A 1 449 ? -13.718 22.145  7.091   1.00 74.15 449 A 1 
ATOM 3574 C CD1 . TYR A 1 449 ? -13.756 20.750  6.906   1.00 66.50 449 A 1 
ATOM 3575 C CD2 . TYR A 1 449 ? -13.099 22.687  8.237   1.00 67.42 449 A 1 
ATOM 3576 C CE1 . TYR A 1 449 ? -13.187 19.897  7.863   1.00 61.70 449 A 1 
ATOM 3577 C CE2 . TYR A 1 449 ? -12.527 21.838  9.197   1.00 61.94 449 A 1 
ATOM 3578 C CZ  . TYR A 1 449 ? -12.575 20.441  9.012   1.00 62.71 449 A 1 
ATOM 3579 O OH  . TYR A 1 449 ? -12.029 19.616  9.943   1.00 59.19 449 A 1 
ATOM 3580 N N   . ARG A 1 450 ? -14.516 23.112  2.740   1.00 81.64 450 A 1 
ATOM 3581 C CA  . ARG A 1 450 ? -15.382 23.528  1.634   1.00 79.45 450 A 1 
ATOM 3582 C C   . ARG A 1 450 ? -16.563 22.568  1.507   1.00 80.21 450 A 1 
ATOM 3583 O O   . ARG A 1 450 ? -16.432 21.407  1.910   1.00 77.40 450 A 1 
ATOM 3584 C CB  . ARG A 1 450 ? -14.576 23.638  0.329   1.00 75.68 450 A 1 
ATOM 3585 C CG  . ARG A 1 450 ? -14.095 22.280  -0.208  1.00 70.17 450 A 1 
ATOM 3586 C CD  . ARG A 1 450 ? -13.375 22.445  -1.547  1.00 66.94 450 A 1 
ATOM 3587 N NE  . ARG A 1 450 ? -13.058 21.132  -2.138  1.00 64.35 450 A 1 
ATOM 3588 C CZ  . ARG A 1 450 ? -13.836 20.419  -2.938  1.00 57.74 450 A 1 
ATOM 3589 N NH1 . ARG A 1 450 ? -14.992 20.846  -3.361  1.00 54.75 450 A 1 
ATOM 3590 N NH2 . ARG A 1 450 ? -13.466 19.246  -3.323  1.00 53.34 450 A 1 
ATOM 3591 N N   . PRO A 1 451 ? -17.678 22.999  0.918   1.00 74.56 451 A 1 
ATOM 3592 C CA  . PRO A 1 451 ? -18.712 22.066  0.480   1.00 73.15 451 A 1 
ATOM 3593 C C   . PRO A 1 451 ? -18.128 21.017  -0.474  1.00 73.90 451 A 1 
ATOM 3594 O O   . PRO A 1 451 ? -17.289 21.320  -1.326  1.00 70.24 451 A 1 
ATOM 3595 C CB  . PRO A 1 451 ? -19.795 22.922  -0.187  1.00 70.68 451 A 1 
ATOM 3596 C CG  . PRO A 1 451 ? -19.570 24.310  0.407   1.00 69.84 451 A 1 
ATOM 3597 C CD  . PRO A 1 451 ? -18.061 24.362  0.596   1.00 72.49 451 A 1 
ATOM 3598 N N   . HIS A 1 452 ? -18.572 19.771  -0.317  1.00 77.09 452 A 1 
ATOM 3599 C CA  . HIS A 1 452 ? -18.246 18.674  -1.219  1.00 75.38 452 A 1 
ATOM 3600 C C   . HIS A 1 452 ? -19.518 18.349  -2.003  1.00 75.10 452 A 1 
ATOM 3601 O O   . HIS A 1 452 ? -20.354 17.584  -1.539  1.00 71.71 452 A 1 
ATOM 3602 C CB  . HIS A 1 452 ? -17.715 17.475  -0.424  1.00 73.20 452 A 1 
ATOM 3603 C CG  . HIS A 1 452 ? -16.438 17.753  0.327   1.00 70.45 452 A 1 
ATOM 3604 N ND1 . HIS A 1 452 ? -16.338 18.254  1.603   1.00 62.44 452 A 1 
ATOM 3605 C CD2 . HIS A 1 452 ? -15.164 17.550  -0.132  1.00 62.54 452 A 1 
ATOM 3606 C CE1 . HIS A 1 452 ? -15.035 18.353  1.916   1.00 61.81 452 A 1 
ATOM 3607 N NE2 . HIS A 1 452 ? -14.285 17.931  0.885   1.00 62.28 452 A 1 
ATOM 3608 N N   . GLU A 1 453 ? -19.668 18.968  -3.165  1.00 69.64 453 A 1 
ATOM 3609 C CA  . GLU A 1 453 ? -20.906 18.930  -3.964  1.00 69.44 453 A 1 
ATOM 3610 C C   . GLU A 1 453 ? -21.374 17.502  -4.255  1.00 69.39 453 A 1 
ATOM 3611 O O   . GLU A 1 453 ? -22.561 17.198  -4.146  1.00 66.01 453 A 1 
ATOM 3612 C CB  . GLU A 1 453 ? -20.667 19.680  -5.280  1.00 67.36 453 A 1 
ATOM 3613 C CG  . GLU A 1 453 ? -20.451 21.186  -5.045  1.00 60.97 453 A 1 
ATOM 3614 C CD  . GLU A 1 453 ? -19.955 21.939  -6.287  1.00 55.79 453 A 1 
ATOM 3615 O OE1 . GLU A 1 453 ? -19.708 23.157  -6.126  1.00 52.74 453 A 1 
ATOM 3616 O OE2 . GLU A 1 453 ? -19.728 21.286  -7.324  1.00 51.85 453 A 1 
ATOM 3617 N N   . TRP A 1 454 ? -20.432 16.592  -4.511  1.00 72.68 454 A 1 
ATOM 3618 C CA  . TRP A 1 454 ? -20.726 15.185  -4.775  1.00 71.49 454 A 1 
ATOM 3619 C C   . TRP A 1 454 ? -21.377 14.454  -3.591  1.00 71.10 454 A 1 
ATOM 3620 O O   . TRP A 1 454 ? -22.173 13.545  -3.809  1.00 68.37 454 A 1 
ATOM 3621 C CB  . TRP A 1 454 ? -19.435 14.508  -5.219  1.00 68.57 454 A 1 
ATOM 3622 C CG  . TRP A 1 454 ? -18.347 14.439  -4.190  1.00 66.19 454 A 1 
ATOM 3623 C CD1 . TRP A 1 454 ? -17.319 15.298  -4.041  1.00 59.16 454 A 1 
ATOM 3624 C CD2 . TRP A 1 454 ? -18.130 13.381  -3.210  1.00 63.60 454 A 1 
ATOM 3625 N NE1 . TRP A 1 454 ? -16.464 14.838  -3.055  1.00 57.29 454 A 1 
ATOM 3626 C CE2 . TRP A 1 454 ? -16.910 13.644  -2.534  1.00 61.16 454 A 1 
ATOM 3627 C CE3 . TRP A 1 454 ? -18.825 12.206  -2.873  1.00 58.42 454 A 1 
ATOM 3628 C CZ2 . TRP A 1 454 ? -16.379 12.753  -1.588  1.00 57.30 454 A 1 
ATOM 3629 C CZ3 . TRP A 1 454 ? -18.311 11.319  -1.915  1.00 55.38 454 A 1 
ATOM 3630 C CH2 . TRP A 1 454 ? -17.090 11.583  -1.292  1.00 54.31 454 A 1 
ATOM 3631 N N   . THR A 1 455 ? -21.149 14.904  -2.342  1.00 76.01 455 A 1 
ATOM 3632 C CA  . THR A 1 455 ? -21.832 14.368  -1.140  1.00 75.43 455 A 1 
ATOM 3633 C C   . THR A 1 455 ? -23.247 14.916  -0.953  1.00 76.27 455 A 1 
ATOM 3634 O O   . THR A 1 455 ? -23.945 14.544  -0.012  1.00 73.54 455 A 1 
ATOM 3635 C CB  . THR A 1 455 ? -21.033 14.604  0.152   1.00 72.01 455 A 1 
ATOM 3636 O OG1 . THR A 1 455 ? -21.023 15.957  0.541   1.00 69.18 455 A 1 
ATOM 3637 C CG2 . THR A 1 455 ? -19.587 14.144  0.048   1.00 67.76 455 A 1 
ATOM 3638 N N   . GLN A 1 456 ? -23.661 15.831  -1.814  1.00 77.83 456 A 1 
ATOM 3639 C CA  . GLN A 1 456 ? -24.995 16.433  -1.831  1.00 79.33 456 A 1 
ATOM 3640 C C   . GLN A 1 456 ? -25.761 16.029  -3.096  1.00 80.89 456 A 1 
ATOM 3641 O O   . GLN A 1 456 ? -26.612 16.776  -3.580  1.00 78.59 456 A 1 
ATOM 3642 C CB  . GLN A 1 456 ? -24.887 17.960  -1.674  1.00 76.90 456 A 1 
ATOM 3643 C CG  . GLN A 1 456 ? -24.163 18.374  -0.387  1.00 75.36 456 A 1 
ATOM 3644 C CD  . GLN A 1 456 ? -24.137 19.887  -0.180  1.00 70.38 456 A 1 
ATOM 3645 O OE1 . GLN A 1 456 ? -24.779 20.675  -0.858  1.00 65.77 456 A 1 
ATOM 3646 N NE2 . GLN A 1 456 ? -23.390 20.361  0.791   1.00 63.80 456 A 1 
ATOM 3647 N N   . SER A 1 457 ? -25.434 14.867  -3.646  1.00 83.72 457 A 1 
ATOM 3648 C CA  . SER A 1 457 ? -26.109 14.356  -4.836  1.00 84.67 457 A 1 
ATOM 3649 C C   . SER A 1 457 ? -27.535 13.925  -4.510  1.00 86.24 457 A 1 
ATOM 3650 O O   . SER A 1 457 ? -27.802 13.409  -3.426  1.00 85.73 457 A 1 
ATOM 3651 C CB  . SER A 1 457 ? -25.334 13.198  -5.457  1.00 82.88 457 A 1 
ATOM 3652 O OG  . SER A 1 457 ? -24.031 13.630  -5.803  1.00 76.22 457 A 1 
ATOM 3653 N N   . ARG A 1 458 ? -28.451 14.138  -5.440  1.00 84.94 458 A 1 
ATOM 3654 C CA  . ARG A 1 458 ? -29.874 13.822  -5.288  1.00 86.75 458 A 1 
ATOM 3655 C C   . ARG A 1 458 ? -30.418 13.116  -6.522  1.00 87.38 458 A 1 
ATOM 3656 O O   . ARG A 1 458 ? -30.086 13.469  -7.650  1.00 86.70 458 A 1 
ATOM 3657 C CB  . ARG A 1 458 ? -30.681 15.098  -4.999  1.00 87.35 458 A 1 
ATOM 3658 C CG  . ARG A 1 458 ? -30.323 15.712  -3.645  1.00 86.47 458 A 1 
ATOM 3659 C CD  . ARG A 1 458 ? -31.192 16.944  -3.360  1.00 86.06 458 A 1 
ATOM 3660 N NE  . ARG A 1 458 ? -30.841 17.549  -2.064  1.00 86.14 458 A 1 
ATOM 3661 C CZ  . ARG A 1 458 ? -31.221 17.130  -0.868  1.00 87.72 458 A 1 
ATOM 3662 N NH1 . ARG A 1 458 ? -32.007 16.108  -0.687  1.00 83.17 458 A 1 
ATOM 3663 N NH2 . ARG A 1 458 ? -30.792 17.749  0.189   1.00 83.42 458 A 1 
ATOM 3664 N N   . THR A 1 459 ? -31.308 12.153  -6.288  1.00 86.54 459 A 1 
ATOM 3665 C CA  . THR A 1 459 ? -32.170 11.592  -7.336  1.00 87.05 459 A 1 
ATOM 3666 C C   . THR A 1 459 ? -33.282 12.584  -7.712  1.00 87.60 459 A 1 
ATOM 3667 O O   . THR A 1 459 ? -33.513 13.549  -6.973  1.00 87.08 459 A 1 
ATOM 3668 C CB  . THR A 1 459 ? -32.757 10.242  -6.899  1.00 86.69 459 A 1 
ATOM 3669 O OG1 . THR A 1 459 ? -33.268 10.314  -5.595  1.00 84.69 459 A 1 
ATOM 3670 C CG2 . THR A 1 459 ? -31.675 9.162   -6.897  1.00 84.47 459 A 1 
ATOM 3671 N N   . PRO A 1 460 ? -33.986 12.386  -8.836  1.00 87.84 460 A 1 
ATOM 3672 C CA  . PRO A 1 460 ? -34.944 13.374  -9.353  1.00 88.01 460 A 1 
ATOM 3673 C C   . PRO A 1 460 ? -36.059 13.764  -8.373  1.00 88.95 460 A 1 
ATOM 3674 O O   . PRO A 1 460 ? -36.506 14.910  -8.372  1.00 87.48 460 A 1 
ATOM 3675 C CB  . PRO A 1 460 ? -35.513 12.748  -10.629 1.00 86.58 460 A 1 
ATOM 3676 C CG  . PRO A 1 460 ? -34.371 11.871  -11.127 1.00 86.63 460 A 1 
ATOM 3677 C CD  . PRO A 1 460 ? -33.786 11.333  -9.832  1.00 88.52 460 A 1 
ATOM 3678 N N   . ASP A 1 461 ? -36.461 12.861  -7.485  1.00 89.40 461 A 1 
ATOM 3679 C CA  . ASP A 1 461 ? -37.458 13.111  -6.435  1.00 90.26 461 A 1 
ATOM 3680 C C   . ASP A 1 461 ? -36.947 13.987  -5.270  1.00 90.92 461 A 1 
ATOM 3681 O O   . ASP A 1 461 ? -37.712 14.361  -4.378  1.00 89.46 461 A 1 
ATOM 3682 C CB  . ASP A 1 461 ? -37.996 11.760  -5.930  1.00 89.57 461 A 1 
ATOM 3683 C CG  . ASP A 1 461 ? -36.999 10.957  -5.087  1.00 89.70 461 A 1 
ATOM 3684 O OD1 . ASP A 1 461 ? -35.793 11.286  -5.091  1.00 86.36 461 A 1 
ATOM 3685 O OD2 . ASP A 1 461 ? -37.438 10.015  -4.397  1.00 86.71 461 A 1 
ATOM 3686 N N   . GLY A 1 462 ? -35.662 14.344  -5.257  1.00 88.42 462 A 1 
ATOM 3687 C CA  . GLY A 1 462 ? -35.010 15.126  -4.211  1.00 88.91 462 A 1 
ATOM 3688 C C   . GLY A 1 462 ? -34.374 14.295  -3.098  1.00 89.95 462 A 1 
ATOM 3689 O O   . GLY A 1 462 ? -33.828 14.879  -2.155  1.00 88.99 462 A 1 
ATOM 3690 N N   . THR A 1 463 ? -34.411 12.968  -3.172  1.00 88.95 463 A 1 
ATOM 3691 C CA  . THR A 1 463 ? -33.759 12.081  -2.195  1.00 89.00 463 A 1 
ATOM 3692 C C   . THR A 1 463 ? -32.241 12.253  -2.248  1.00 88.77 463 A 1 
ATOM 3693 O O   . THR A 1 463 ? -31.637 12.221  -3.318  1.00 88.28 463 A 1 
ATOM 3694 C CB  . THR A 1 463 ? -34.147 10.612  -2.415  1.00 88.96 463 A 1 
ATOM 3695 O OG1 . THR A 1 463 ? -35.530 10.482  -2.216  1.00 86.60 463 A 1 
ATOM 3696 C CG2 . THR A 1 463 ? -33.481 9.662   -1.422  1.00 87.08 463 A 1 
ATOM 3697 N N   . LEU A 1 464 ? -31.613 12.446  -1.082  1.00 86.76 464 A 1 
ATOM 3698 C CA  . LEU A 1 464 ? -30.158 12.555  -0.968  1.00 86.51 464 A 1 
ATOM 3699 C C   . LEU A 1 464 ? -29.510 11.184  -1.189  1.00 86.43 464 A 1 
ATOM 3700 O O   . LEU A 1 464 ? -29.892 10.214  -0.539  1.00 85.60 464 A 1 
ATOM 3701 C CB  . LEU A 1 464 ? -29.792 13.132  0.412   1.00 85.31 464 A 1 
ATOM 3702 C CG  . LEU A 1 464 ? -28.303 13.503  0.570   1.00 80.54 464 A 1 
ATOM 3703 C CD1 . LEU A 1 464 ? -27.954 14.785  -0.188  1.00 78.28 464 A 1 
ATOM 3704 C CD2 . LEU A 1 464 ? -27.973 13.736  2.044   1.00 78.02 464 A 1 
ATOM 3705 N N   . VAL A 1 465 ? -28.508 11.135  -2.050  1.00 85.82 465 A 1 
ATOM 3706 C CA  . VAL A 1 465 ? -27.679 9.954   -2.299  1.00 83.16 465 A 1 
ATOM 3707 C C   . VAL A 1 465 ? -26.261 10.285  -1.860  1.00 80.66 465 A 1 
ATOM 3708 O O   . VAL A 1 465 ? -25.613 11.163  -2.435  1.00 74.88 465 A 1 
ATOM 3709 C CB  . VAL A 1 465 ? -27.734 9.519   -3.774  1.00 81.52 465 A 1 
ATOM 3710 C CG1 . VAL A 1 465 ? -26.900 8.256   -4.013  1.00 75.22 465 A 1 
ATOM 3711 C CG2 . VAL A 1 465 ? -29.173 9.216   -4.207  1.00 75.47 465 A 1 
ATOM 3712 N N   . THR A 1 466 ? -25.794 9.597   -0.820  1.00 72.59 466 A 1 
ATOM 3713 C CA  . THR A 1 466 ? -24.432 9.723   -0.299  1.00 67.17 466 A 1 
ATOM 3714 C C   . THR A 1 466 ? -23.705 8.412   -0.559  1.00 64.58 466 A 1 
ATOM 3715 O O   . THR A 1 466 ? -23.986 7.443   0.145   1.00 58.32 466 A 1 
ATOM 3716 C CB  . THR A 1 466 ? -24.425 10.052  1.200   1.00 61.62 466 A 1 
ATOM 3717 O OG1 . THR A 1 466 ? -25.210 9.132   1.932   1.00 56.45 466 A 1 
ATOM 3718 C CG2 . THR A 1 466 ? -24.998 11.446  1.475   1.00 54.82 466 A 1 
ATOM 3719 N N   . PRO A 1 467 ? -22.846 8.377   -1.602  1.00 60.07 467 A 1 
ATOM 3720 C CA  . PRO A 1 467 ? -21.919 7.273   -1.779  1.00 57.68 467 A 1 
ATOM 3721 C C   . PRO A 1 467 ? -20.952 7.185   -0.594  1.00 55.92 467 A 1 
ATOM 3722 O O   . PRO A 1 467 ? -20.738 8.200   0.106   1.00 51.45 467 A 1 
ATOM 3723 C CB  . PRO A 1 467 ? -21.209 7.544   -3.100  1.00 52.29 467 A 1 
ATOM 3724 C CG  . PRO A 1 467 ? -21.194 9.064   -3.175  1.00 49.30 467 A 1 
ATOM 3725 C CD  . PRO A 1 467 ? -22.530 9.443   -2.515  1.00 51.49 467 A 1 
ATOM 3726 O OXT . PRO A 1 467 ? -20.430 6.054   -0.421  1.00 49.21 467 A 1 
#
