# 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_if12261
#
_entry.id if12261
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n ALA 4   
1 n ALA 5   
1 n GLU 6   
1 n GLN 7   
1 n LEU 8   
1 n ALA 9   
1 n GLY 10  
1 n ASN 11  
1 n LEU 12  
1 n ASN 13  
1 n MET 14  
1 n GLY 15  
1 n ALA 16  
1 n PHE 17  
1 n ALA 18  
1 n LYS 19  
1 n ALA 20  
1 n THR 21  
1 n GLU 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n ARG 26  
1 n ILE 27  
1 n TRP 28  
1 n PHE 29  
1 n THR 30  
1 n LEU 31  
1 n GLY 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n VAL 36  
1 n TYR 37  
1 n ARG 38  
1 n LEU 39  
1 n GLY 40  
1 n THR 41  
1 n PHE 42  
1 n ILE 43  
1 n PRO 44  
1 n VAL 45  
1 n PRO 46  
1 n GLY 47  
1 n ILE 48  
1 n ASP 49  
1 n ALA 50  
1 n SER 51  
1 n VAL 52  
1 n LEU 53  
1 n GLY 54  
1 n GLN 55  
1 n LEU 56  
1 n VAL 57  
1 n GLY 58  
1 n GLU 59  
1 n GLN 60  
1 n GLN 61  
1 n GLY 62  
1 n GLY 63  
1 n ILE 64  
1 n LEU 65  
1 n GLY 66  
1 n MET 67  
1 n PHE 68  
1 n ASP 69  
1 n MET 70  
1 n PHE 71  
1 n THR 72  
1 n GLY 73  
1 n GLY 74  
1 n ALA 75  
1 n LEU 76  
1 n GLY 77  
1 n ARG 78  
1 n MET 79  
1 n THR 80  
1 n ILE 81  
1 n PHE 82  
1 n ALA 83  
1 n LEU 84  
1 n ASN 85  
1 n ILE 86  
1 n MET 87  
1 n PRO 88  
1 n TYR 89  
1 n ILE 90  
1 n SER 91  
1 n ALA 92  
1 n SER 93  
1 n ILE 94  
1 n ILE 95  
1 n ILE 96  
1 n GLN 97  
1 n LEU 98  
1 n LEU 99  
1 n SER 100 
1 n THR 101 
1 n ALA 102 
1 n LEU 103 
1 n PRO 104 
1 n SER 105 
1 n MET 106 
1 n GLU 107 
1 n ALA 108 
1 n LEU 109 
1 n LYS 110 
1 n LYS 111 
1 n GLU 112 
1 n GLY 113 
1 n GLU 114 
1 n SER 115 
1 n GLY 116 
1 n ARG 117 
1 n LYS 118 
1 n LYS 119 
1 n LEU 120 
1 n ASN 121 
1 n GLN 122 
1 n TYR 123 
1 n THR 124 
1 n ARG 125 
1 n TYR 126 
1 n LEU 127 
1 n THR 128 
1 n VAL 129 
1 n LEU 130 
1 n ILE 131 
1 n ALA 132 
1 n ILE 133 
1 n VAL 134 
1 n GLN 135 
1 n ALA 136 
1 n TYR 137 
1 n GLY 138 
1 n PHE 139 
1 n ALA 140 
1 n MET 141 
1 n GLY 142 
1 n LEU 143 
1 n SER 144 
1 n SER 145 
1 n MET 146 
1 n HIS 147 
1 n THR 148 
1 n GLN 149 
1 n ALA 150 
1 n GLY 151 
1 n LEU 152 
1 n SER 153 
1 n ALA 154 
1 n VAL 155 
1 n ILE 156 
1 n SER 157 
1 n PRO 158 
1 n GLY 159 
1 n PRO 160 
1 n THR 161 
1 n PHE 162 
1 n LEU 163 
1 n VAL 164 
1 n SER 165 
1 n TYR 166 
1 n VAL 167 
1 n VAL 168 
1 n MET 169 
1 n LEU 170 
1 n VAL 171 
1 n THR 172 
1 n GLY 173 
1 n THR 174 
1 n LEU 175 
1 n PHE 176 
1 n LEU 177 
1 n MET 178 
1 n TRP 179 
1 n LEU 180 
1 n GLY 181 
1 n GLU 182 
1 n GLN 183 
1 n ILE 184 
1 n THR 185 
1 n SER 186 
1 n ARG 187 
1 n GLY 188 
1 n ILE 189 
1 n GLY 190 
1 n ASN 191 
1 n GLY 192 
1 n ILE 193 
1 n SER 194 
1 n LEU 195 
1 n ILE 196 
1 n ILE 197 
1 n PHE 198 
1 n SER 199 
1 n GLY 200 
1 n ILE 201 
1 n VAL 202 
1 n ALA 203 
1 n ASN 204 
1 n LEU 205 
1 n PRO 206 
1 n HIS 207 
1 n ALA 208 
1 n LEU 209 
1 n GLY 210 
1 n SER 211 
1 n LEU 212 
1 n LEU 213 
1 n GLU 214 
1 n LEU 215 
1 n GLY 216 
1 n ARG 217 
1 n THR 218 
1 n GLY 219 
1 n ALA 220 
1 n LEU 221 
1 n SER 222 
1 n PRO 223 
1 n VAL 224 
1 n PHE 225 
1 n VAL 226 
1 n VAL 227 
1 n VAL 228 
1 n PHE 229 
1 n LEU 230 
1 n LEU 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n VAL 236 
1 n ILE 237 
1 n ALA 238 
1 n PHE 239 
1 n ILE 240 
1 n VAL 241 
1 n PHE 242 
1 n MET 243 
1 n GLU 244 
1 n GLN 245 
1 n ALA 246 
1 n GLN 247 
1 n ARG 248 
1 n ARG 249 
1 n VAL 250 
1 n VAL 251 
1 n ILE 252 
1 n GLN 253 
1 n TYR 254 
1 n PRO 255 
1 n LYS 256 
1 n ARG 257 
1 n GLN 258 
1 n VAL 259 
1 n GLY 260 
1 n ASN 261 
1 n ARG 262 
1 n ILE 263 
1 n TYR 264 
1 n GLY 265 
1 n GLY 266 
1 n ASP 267 
1 n SER 268 
1 n THR 269 
1 n HIS 270 
1 n MET 271 
1 n PRO 272 
1 n LEU 273 
1 n LYS 274 
1 n VAL 275 
1 n ASN 276 
1 n THR 277 
1 n ALA 278 
1 n GLY 279 
1 n VAL 280 
1 n ILE 281 
1 n PRO 282 
1 n PRO 283 
1 n ILE 284 
1 n PHE 285 
1 n ALA 286 
1 n SER 287 
1 n SER 288 
1 n VAL 289 
1 n LEU 290 
1 n LEU 291 
1 n VAL 292 
1 n PRO 293 
1 n ALA 294 
1 n THR 295 
1 n LEU 296 
1 n SER 297 
1 n GLY 298 
1 n PHE 299 
1 n MET 300 
1 n HIS 301 
1 n ASN 302 
1 n ASN 303 
1 n GLY 304 
1 n GLY 305 
1 n PHE 306 
1 n LEU 307 
1 n GLY 308 
1 n HIS 309 
1 n VAL 310 
1 n GLY 311 
1 n GLN 312 
1 n TRP 313 
1 n LEU 314 
1 n SER 315 
1 n GLN 316 
1 n GLY 317 
1 n GLN 318 
1 n PRO 319 
1 n LEU 320 
1 n TYR 321 
1 n MET 322 
1 n ALA 323 
1 n PHE 324 
1 n TYR 325 
1 n ALA 326 
1 n PHE 327 
1 n MET 328 
1 n ILE 329 
1 n VAL 330 
1 n PHE 331 
1 n PHE 332 
1 n SER 333 
1 n TYR 334 
1 n PHE 335 
1 n TYR 336 
1 n ALA 337 
1 n ALA 338 
1 n VAL 339 
1 n THR 340 
1 n PHE 341 
1 n ASN 342 
1 n PRO 343 
1 n GLU 344 
1 n GLU 345 
1 n THR 346 
1 n ALA 347 
1 n GLU 348 
1 n ASN 349 
1 n LEU 350 
1 n ARG 351 
1 n LYS 352 
1 n GLN 353 
1 n GLY 354 
1 n GLY 355 
1 n PHE 356 
1 n VAL 357 
1 n PRO 358 
1 n GLY 359 
1 n ILE 360 
1 n ARG 361 
1 n PRO 362 
1 n GLY 363 
1 n ALA 364 
1 n ASN 365 
1 n THR 366 
1 n ALA 367 
1 n ARG 368 
1 n TYR 369 
1 n PHE 370 
1 n ASP 371 
1 n ARG 372 
1 n ILE 373 
1 n LEU 374 
1 n SER 375 
1 n ARG 376 
1 n LEU 377 
1 n THR 378 
1 n THR 379 
1 n ILE 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n TYR 384 
1 n MET 385 
1 n VAL 386 
1 n LEU 387 
1 n VAL 388 
1 n CYS 389 
1 n LEU 390 
1 n LEU 391 
1 n PRO 392 
1 n GLN 393 
1 n PHE 394 
1 n LEU 395 
1 n ILE 396 
1 n ASN 397 
1 n LYS 398 
1 n TYR 399 
1 n ASN 400 
1 n VAL 401 
1 n PRO 402 
1 n PHE 403 
1 n TYR 404 
1 n PHE 405 
1 n GLY 406 
1 n GLY 407 
1 n THR 408 
1 n SER 409 
1 n LEU 410 
1 n ILE 411 
1 n ILE 412 
1 n ILE 413 
1 n VAL 414 
1 n SER 415 
1 n VAL 416 
1 n THR 417 
1 n ILE 418 
1 n ASP 419 
1 n THR 420 
1 n VAL 421 
1 n THR 422 
1 n GLN 423 
1 n VAL 424 
1 n GLN 425 
1 n SER 426 
1 n HIS 427 
1 n LEU 428 
1 n VAL 429 
1 n ALA 430 
1 n HIS 431 
1 n GLN 432 
1 n TYR 433 
1 n GLN 434 
1 n GLY 435 
1 n LEU 436 
1 n ILE 437 
1 n ARG 438 
1 n LYS 439 
1 n GLN 440 
1 n ARG 441 
1 n GLY 442 
1 n ARG 443 
1 n LYS 444 
1 n GLY 445 
1 n ALA 446 
1 n ARG 447 
1 n GLY 448 
1 n ARG 449 
1 n ALA 450 
1 n GLY 451 
1 n LYS 452 
1 n GLU 453 
1 n ARG 454 
1 n ARG 455 
1 n ASN 456 
1 n LEU 457 
1 n ARG 458 
#
_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 09:20:02)"
_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 79.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
#
_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   ? 22.945  22.792  4.766   1.00 29.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.496  21.811  3.813   1.00 32.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.321  21.217  3.061   1.00 34.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.508  20.558  3.698   1.00 32.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.299  20.713  4.527   1.00 29.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.586  21.246  5.171   1.00 24.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.683  19.915  5.721   1.00 21.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 28.009  20.864  6.495   1.00 19.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 22.189  21.538  1.774   1.00 33.10 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 21.129  20.995  0.928   1.00 34.66 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 21.171  19.465  0.993   1.00 35.89 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 22.252  18.870  0.992   1.00 34.57 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 21.313  21.523  -0.493  1.00 31.75 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 20.013  18.825  1.130   1.00 37.86 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 19.950  17.383  1.331   1.00 40.11 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 20.543  16.670  0.112   1.00 41.30 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 20.411  17.126  -1.027  1.00 39.39 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 18.519  16.937  1.657   1.00 36.21 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 17.742  16.780  0.495   1.00 32.25 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? 21.191  15.521  0.321   1.00 39.68 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? 21.693  14.701  -0.785  1.00 39.42 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? 20.587  14.353  -1.803  1.00 39.18 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? 20.879  14.095  -2.967  1.00 37.77 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? 22.332  13.442  -0.188  1.00 37.41 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? 19.319  14.399  -1.388  1.00 40.48 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? 18.150  14.245  -2.240  1.00 40.06 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? 17.943  15.434  -3.200  1.00 40.38 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? 17.618  15.208  -4.360  1.00 39.54 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? 16.932  14.023  -1.340  1.00 38.92 5   A 1 
ATOM 30   N N   . GLU A 1 6   ? 18.184  16.682  -2.776  1.00 36.85 6   A 1 
ATOM 31   C CA  . GLU A 1 6   ? 18.120  17.868  -3.653  1.00 37.51 6   A 1 
ATOM 32   C C   . GLU A 1 6   ? 19.264  17.902  -4.667  1.00 38.96 6   A 1 
ATOM 33   O O   . GLU A 1 6   ? 19.049  18.204  -5.839  1.00 38.10 6   A 1 
ATOM 34   C CB  . GLU A 1 6   ? 18.142  19.155  -2.818  1.00 35.57 6   A 1 
ATOM 35   C CG  . GLU A 1 6   ? 16.743  19.582  -2.372  1.00 30.62 6   A 1 
ATOM 36   C CD  . GLU A 1 6   ? 16.805  20.708  -1.334  1.00 28.44 6   A 1 
ATOM 37   O OE1 . GLU A 1 6   ? 16.025  21.666  -1.460  1.00 26.37 6   A 1 
ATOM 38   O OE2 . GLU A 1 6   ? 17.623  20.550  -0.391  1.00 26.77 6   A 1 
ATOM 39   N N   . GLN A 1 7   ? 20.481  17.515  -4.268  1.00 40.63 7   A 1 
ATOM 40   C CA  . GLN A 1 7   ? 21.607  17.391  -5.204  1.00 40.82 7   A 1 
ATOM 41   C C   . GLN A 1 7   ? 21.412  16.244  -6.208  1.00 41.55 7   A 1 
ATOM 42   O O   . GLN A 1 7   ? 21.871  16.339  -7.345  1.00 40.29 7   A 1 
ATOM 43   C CB  . GLN A 1 7   ? 22.919  17.216  -4.431  1.00 37.93 7   A 1 
ATOM 44   C CG  . GLN A 1 7   ? 23.398  18.542  -3.815  1.00 33.70 7   A 1 
ATOM 45   C CD  . GLN A 1 7   ? 24.754  18.418  -3.126  1.00 31.71 7   A 1 
ATOM 46   O OE1 . GLN A 1 7   ? 25.236  17.346  -2.799  1.00 29.82 7   A 1 
ATOM 47   N NE2 . GLN A 1 7   ? 25.428  19.516  -2.863  1.00 28.79 7   A 1 
ATOM 48   N N   . LEU A 1 8   ? 20.713  15.172  -5.819  1.00 43.61 8   A 1 
ATOM 49   C CA  . LEU A 1 8   ? 20.343  14.073  -6.717  1.00 42.56 8   A 1 
ATOM 50   C C   . LEU A 1 8   ? 19.171  14.444  -7.635  1.00 42.31 8   A 1 
ATOM 51   O O   . LEU A 1 8   ? 19.188  14.055  -8.802  1.00 39.66 8   A 1 
ATOM 52   C CB  . LEU A 1 8   ? 20.027  12.814  -5.887  1.00 39.32 8   A 1 
ATOM 53   C CG  . LEU A 1 8   ? 21.291  12.063  -5.422  1.00 36.14 8   A 1 
ATOM 54   C CD1 . LEU A 1 8   ? 20.941  11.090  -4.291  1.00 34.05 8   A 1 
ATOM 55   C CD2 . LEU A 1 8   ? 21.900  11.239  -6.561  1.00 35.37 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 18.195  15.219  -7.158  1.00 42.75 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 17.093  15.719  -7.978  1.00 42.85 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? 17.586  16.693  -9.063  1.00 43.07 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? 17.169  16.589  -10.214 1.00 41.87 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 16.049  16.362  -7.059  1.00 40.83 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? 18.554  17.564  -8.736  1.00 43.18 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? 19.207  18.453  -9.706  1.00 43.38 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? 20.093  17.734  -10.736 1.00 44.34 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? 20.332  18.255  -11.819 1.00 42.65 10  A 1 
ATOM 65   N N   . ASN A 1 11  ? 20.549  16.503  -10.432 1.00 45.68 11  A 1 
ATOM 66   C CA  . ASN A 1 11  ? 21.360  15.661  -11.322 1.00 47.05 11  A 1 
ATOM 67   C C   . ASN A 1 11  ? 20.571  14.529  -12.004 1.00 47.08 11  A 1 
ATOM 68   O O   . ASN A 1 11  ? 21.181  13.599  -12.544 1.00 45.34 11  A 1 
ATOM 69   C CB  . ASN A 1 11  ? 22.604  15.154  -10.563 1.00 43.21 11  A 1 
ATOM 70   C CG  . ASN A 1 11  ? 23.790  16.089  -10.657 1.00 39.73 11  A 1 
ATOM 71   O OD1 . ASN A 1 11  ? 23.955  16.875  -11.567 1.00 36.52 11  A 1 
ATOM 72   N ND2 . ASN A 1 11  ? 24.721  15.975  -9.742  1.00 35.20 11  A 1 
ATOM 73   N N   . LEU A 1 12  ? 19.230  14.587  -12.019 1.00 50.41 12  A 1 
ATOM 74   C CA  . LEU A 1 12  ? 18.417  13.700  -12.859 1.00 50.67 12  A 1 
ATOM 75   C C   . LEU A 1 12  ? 18.636  14.057  -14.333 1.00 52.44 12  A 1 
ATOM 76   O O   . LEU A 1 12  ? 17.842  14.737  -14.981 1.00 48.73 12  A 1 
ATOM 77   C CB  . LEU A 1 12  ? 16.932  13.758  -12.443 1.00 46.31 12  A 1 
ATOM 78   C CG  . LEU A 1 12  ? 16.608  12.977  -11.158 1.00 43.66 12  A 1 
ATOM 79   C CD1 . LEU A 1 12  ? 15.174  13.281  -10.718 1.00 41.49 12  A 1 
ATOM 80   C CD2 . LEU A 1 12  ? 16.710  11.459  -11.371 1.00 40.78 12  A 1 
ATOM 81   N N   . ASN A 1 13  ? 19.775  13.605  -14.851 1.00 52.44 13  A 1 
ATOM 82   C CA  . ASN A 1 13  ? 20.177  13.826  -16.222 1.00 53.85 13  A 1 
ATOM 83   C C   . ASN A 1 13  ? 19.189  13.061  -17.116 1.00 55.26 13  A 1 
ATOM 84   O O   . ASN A 1 13  ? 19.198  11.826  -17.150 1.00 52.42 13  A 1 
ATOM 85   C CB  . ASN A 1 13  ? 21.657  13.399  -16.347 1.00 48.84 13  A 1 
ATOM 86   C CG  . ASN A 1 13  ? 22.395  14.079  -17.479 1.00 43.71 13  A 1 
ATOM 87   O OD1 . ASN A 1 13  ? 21.830  14.709  -18.344 1.00 40.22 13  A 1 
ATOM 88   N ND2 . ASN A 1 13  ? 23.701  13.967  -17.512 1.00 38.50 13  A 1 
ATOM 89   N N   . MET A 1 14  ? 18.332  13.780  -17.847 1.00 57.62 14  A 1 
ATOM 90   C CA  . MET A 1 14  ? 17.331  13.205  -18.764 1.00 57.70 14  A 1 
ATOM 91   C C   . MET A 1 14  ? 17.962  12.207  -19.757 1.00 60.37 14  A 1 
ATOM 92   O O   . MET A 1 14  ? 17.335  11.237  -20.178 1.00 55.85 14  A 1 
ATOM 93   C CB  . MET A 1 14  ? 16.625  14.349  -19.521 1.00 53.93 14  A 1 
ATOM 94   C CG  . MET A 1 14  ? 15.638  15.126  -18.633 1.00 49.57 14  A 1 
ATOM 95   S SD  . MET A 1 14  ? 14.103  14.220  -18.302 1.00 44.33 14  A 1 
ATOM 96   C CE  . MET A 1 14  ? 12.974  15.068  -19.438 1.00 40.17 14  A 1 
ATOM 97   N N   . GLY A 1 15  ? 19.258  12.361  -20.052 1.00 58.17 15  A 1 
ATOM 98   C CA  . GLY A 1 15  ? 20.049  11.412  -20.842 1.00 58.68 15  A 1 
ATOM 99   C C   . GLY A 1 15  ? 20.330  10.068  -20.151 1.00 60.72 15  A 1 
ATOM 100  O O   . GLY A 1 15  ? 20.533  9.064   -20.838 1.00 57.71 15  A 1 
ATOM 101  N N   . ALA A 1 16  ? 20.332  9.999   -18.806 1.00 59.13 16  A 1 
ATOM 102  C CA  . ALA A 1 16  ? 20.465  8.736   -18.073 1.00 58.90 16  A 1 
ATOM 103  C C   . ALA A 1 16  ? 19.151  7.943   -18.100 1.00 60.19 16  A 1 
ATOM 104  O O   . ALA A 1 16  ? 19.170  6.727   -18.287 1.00 57.28 16  A 1 
ATOM 105  C CB  . ALA A 1 16  ? 20.935  9.023   -16.642 1.00 54.52 16  A 1 
ATOM 106  N N   . PHE A 1 17  ? 18.022  8.644   -18.023 1.00 61.38 17  A 1 
ATOM 107  C CA  . PHE A 1 17  ? 16.690  8.061   -18.176 1.00 61.15 17  A 1 
ATOM 108  C C   . PHE A 1 17  ? 16.485  7.470   -19.582 1.00 64.06 17  A 1 
ATOM 109  O O   . PHE A 1 17  ? 16.019  6.343   -19.729 1.00 61.24 17  A 1 
ATOM 110  C CB  . PHE A 1 17  ? 15.646  9.136   -17.857 1.00 56.58 17  A 1 
ATOM 111  C CG  . PHE A 1 17  ? 14.252  8.579   -17.643 1.00 53.77 17  A 1 
ATOM 112  C CD1 . PHE A 1 17  ? 13.327  8.520   -18.703 1.00 50.78 17  A 1 
ATOM 113  C CD2 . PHE A 1 17  ? 13.879  8.123   -16.365 1.00 49.46 17  A 1 
ATOM 114  C CE1 . PHE A 1 17  ? 12.035  8.009   -18.481 1.00 44.57 17  A 1 
ATOM 115  C CE2 . PHE A 1 17  ? 12.588  7.614   -16.147 1.00 46.56 17  A 1 
ATOM 116  C CZ  . PHE A 1 17  ? 11.664  7.556   -17.203 1.00 46.60 17  A 1 
ATOM 117  N N   . ALA A 1 18  ? 16.930  8.181   -20.619 1.00 60.07 18  A 1 
ATOM 118  C CA  . ALA A 1 18  ? 16.851  7.715   -22.009 1.00 59.90 18  A 1 
ATOM 119  C C   . ALA A 1 18  ? 17.660  6.425   -22.273 1.00 62.36 18  A 1 
ATOM 120  O O   . ALA A 1 18  ? 17.275  5.619   -23.123 1.00 59.11 18  A 1 
ATOM 121  C CB  . ALA A 1 18  ? 17.311  8.858   -22.921 1.00 55.82 18  A 1 
ATOM 122  N N   . LYS A 1 19  ? 18.745  6.193   -21.525 1.00 64.22 19  A 1 
ATOM 123  C CA  . LYS A 1 19  ? 19.599  4.993   -21.653 1.00 64.67 19  A 1 
ATOM 124  C C   . LYS A 1 19  ? 19.109  3.790   -20.836 1.00 66.35 19  A 1 
ATOM 125  O O   . LYS A 1 19  ? 19.536  2.670   -21.102 1.00 61.91 19  A 1 
ATOM 126  C CB  . LYS A 1 19  ? 21.051  5.358   -21.312 1.00 59.01 19  A 1 
ATOM 127  C CG  . LYS A 1 19  ? 21.678  6.243   -22.402 1.00 52.55 19  A 1 
ATOM 128  C CD  . LYS A 1 19  ? 23.113  6.650   -22.040 1.00 50.64 19  A 1 
ATOM 129  C CE  . LYS A 1 19  ? 23.652  7.571   -23.140 1.00 44.91 19  A 1 
ATOM 130  N NZ  . LYS A 1 19  ? 25.033  8.033   -22.871 1.00 37.36 19  A 1 
ATOM 131  N N   . ALA A 1 20  ? 18.213  3.994   -19.872 1.00 74.16 20  A 1 
ATOM 132  C CA  . ALA A 1 20  ? 17.657  2.925   -19.046 1.00 74.62 20  A 1 
ATOM 133  C C   . ALA A 1 20  ? 16.488  2.208   -19.753 1.00 78.16 20  A 1 
ATOM 134  O O   . ALA A 1 20  ? 15.323  2.369   -19.404 1.00 74.37 20  A 1 
ATOM 135  C CB  . ALA A 1 20  ? 17.293  3.511   -17.678 1.00 68.76 20  A 1 
ATOM 136  N N   . THR A 1 21  ? 16.803  1.399   -20.773 1.00 78.83 21  A 1 
ATOM 137  C CA  . THR A 1 21  ? 15.798  0.716   -21.611 1.00 80.23 21  A 1 
ATOM 138  C C   . THR A 1 21  ? 14.882  -0.219  -20.819 1.00 82.53 21  A 1 
ATOM 139  O O   . THR A 1 21  ? 13.691  -0.306  -21.122 1.00 79.21 21  A 1 
ATOM 140  C CB  . THR A 1 21  ? 16.464  -0.085  -22.743 1.00 76.11 21  A 1 
ATOM 141  O OG1 . THR A 1 21  ? 17.449  -0.949  -22.224 1.00 66.19 21  A 1 
ATOM 142  C CG2 . THR A 1 21  ? 17.140  0.820   -23.765 1.00 64.89 21  A 1 
ATOM 143  N N   . GLU A 1 22  ? 15.398  -0.886  -19.784 1.00 81.90 22  A 1 
ATOM 144  C CA  . GLU A 1 22  ? 14.596  -1.752  -18.908 1.00 82.65 22  A 1 
ATOM 145  C C   . GLU A 1 22  ? 13.592  -0.957  -18.075 1.00 85.05 22  A 1 
ATOM 146  O O   . GLU A 1 22  ? 12.423  -1.326  -18.007 1.00 83.44 22  A 1 
ATOM 147  C CB  . GLU A 1 22  ? 15.492  -2.567  -17.967 1.00 78.64 22  A 1 
ATOM 148  C CG  . GLU A 1 22  ? 16.326  -3.608  -18.720 1.00 68.11 22  A 1 
ATOM 149  C CD  . GLU A 1 22  ? 17.047  -4.572  -17.770 1.00 64.34 22  A 1 
ATOM 150  O OE1 . GLU A 1 22  ? 17.491  -5.620  -18.280 1.00 58.48 22  A 1 
ATOM 151  O OE2 . GLU A 1 22  ? 17.138  -4.257  -16.566 1.00 57.78 22  A 1 
ATOM 152  N N   . LEU A 1 23  ? 14.021  0.159   -17.486 1.00 81.92 23  A 1 
ATOM 153  C CA  . LEU A 1 23  ? 13.140  1.034   -16.714 1.00 82.34 23  A 1 
ATOM 154  C C   . LEU A 1 23  ? 12.021  1.595   -17.597 1.00 84.95 23  A 1 
ATOM 155  O O   . LEU A 1 23  ? 10.855  1.562   -17.217 1.00 84.25 23  A 1 
ATOM 156  C CB  . LEU A 1 23  ? 13.989  2.149   -16.084 1.00 79.52 23  A 1 
ATOM 157  C CG  . LEU A 1 23  ? 13.190  3.100   -15.180 1.00 74.12 23  A 1 
ATOM 158  C CD1 . LEU A 1 23  ? 12.649  2.383   -13.945 1.00 69.86 23  A 1 
ATOM 159  C CD2 . LEU A 1 23  ? 14.089  4.241   -14.718 1.00 70.68 23  A 1 
ATOM 160  N N   . LYS A 1 24  ? 12.366  2.023   -18.817 1.00 87.28 24  A 1 
ATOM 161  C CA  . LYS A 1 24  ? 11.380  2.504   -19.793 1.00 87.49 24  A 1 
ATOM 162  C C   . LYS A 1 24  ? 10.341  1.432   -20.125 1.00 89.21 24  A 1 
ATOM 163  O O   . LYS A 1 24  ? 9.152   1.731   -20.121 1.00 88.86 24  A 1 
ATOM 164  C CB  . LYS A 1 24  ? 12.111  3.027   -21.041 1.00 85.50 24  A 1 
ATOM 165  C CG  . LYS A 1 24  ? 11.156  3.744   -22.013 1.00 74.61 24  A 1 
ATOM 166  C CD  . LYS A 1 24  ? 11.910  4.316   -23.224 1.00 74.52 24  A 1 
ATOM 167  C CE  . LYS A 1 24  ? 10.917  5.010   -24.168 1.00 65.18 24  A 1 
ATOM 168  N NZ  . LYS A 1 24  ? 11.579  5.595   -25.360 1.00 59.62 24  A 1 
ATOM 169  N N   . LYS A 1 25  ? 10.758  0.184   -20.360 1.00 90.11 25  A 1 
ATOM 170  C CA  . LYS A 1 25  ? 9.841   -0.942  -20.615 1.00 90.42 25  A 1 
ATOM 171  C C   . LYS A 1 25  ? 8.901   -1.193  -19.436 1.00 91.49 25  A 1 
ATOM 172  O O   . LYS A 1 25  ? 7.710   -1.376  -19.649 1.00 90.81 25  A 1 
ATOM 173  C CB  . LYS A 1 25  ? 10.629  -2.220  -20.945 1.00 89.56 25  A 1 
ATOM 174  C CG  . LYS A 1 25  ? 11.223  -2.209  -22.358 1.00 80.17 25  A 1 
ATOM 175  C CD  . LYS A 1 25  ? 12.042  -3.484  -22.600 1.00 77.18 25  A 1 
ATOM 176  C CE  . LYS A 1 25  ? 12.669  -3.478  -23.999 1.00 68.08 25  A 1 
ATOM 177  N NZ  . LYS A 1 25  ? 13.416  -4.731  -24.274 1.00 60.18 25  A 1 
ATOM 178  N N   . ARG A 1 26  ? 9.426   -1.157  -18.202 1.00 91.61 26  A 1 
ATOM 179  C CA  . ARG A 1 26  ? 8.632   -1.325  -16.975 1.00 91.46 26  A 1 
ATOM 180  C C   . ARG A 1 26  ? 7.600   -0.208  -16.789 1.00 93.01 26  A 1 
ATOM 181  O O   . ARG A 1 26  ? 6.452   -0.499  -16.472 1.00 91.56 26  A 1 
ATOM 182  C CB  . ARG A 1 26  ? 9.570   -1.409  -15.760 1.00 89.87 26  A 1 
ATOM 183  C CG  . ARG A 1 26  ? 10.335  -2.740  -15.688 1.00 84.54 26  A 1 
ATOM 184  C CD  . ARG A 1 26  ? 11.317  -2.714  -14.511 1.00 83.05 26  A 1 
ATOM 185  N NE  . ARG A 1 26  ? 12.043  -3.997  -14.372 1.00 80.14 26  A 1 
ATOM 186  C CZ  . ARG A 1 26  ? 11.747  -4.984  -13.536 1.00 75.70 26  A 1 
ATOM 187  N NH1 . ARG A 1 26  ? 10.747  -4.930  -12.693 1.00 70.22 26  A 1 
ATOM 188  N NH2 . ARG A 1 26  ? 12.485  -6.062  -13.533 1.00 67.64 26  A 1 
ATOM 189  N N   . ILE A 1 27  ? 7.975   1.053   -17.054 1.00 90.99 27  A 1 
ATOM 190  C CA  . ILE A 1 27  ? 7.055   2.202   -16.997 1.00 90.94 27  A 1 
ATOM 191  C C   . ILE A 1 27  ? 5.953   2.059   -18.048 1.00 92.40 27  A 1 
ATOM 192  O O   . ILE A 1 27  ? 4.778   2.154   -17.711 1.00 92.29 27  A 1 
ATOM 193  C CB  . ILE A 1 27  ? 7.813   3.539   -17.151 1.00 89.80 27  A 1 
ATOM 194  C CG1 . ILE A 1 27  ? 8.715   3.797   -15.926 1.00 85.61 27  A 1 
ATOM 195  C CG2 . ILE A 1 27  ? 6.835   4.718   -17.330 1.00 84.42 27  A 1 
ATOM 196  C CD1 . ILE A 1 27  ? 9.718   4.946   -16.111 1.00 76.35 27  A 1 
ATOM 197  N N   . TRP A 1 28  ? 6.307   1.771   -19.296 1.00 93.65 28  A 1 
ATOM 198  C CA  . TRP A 1 28  ? 5.325   1.588   -20.368 1.00 94.03 28  A 1 
ATOM 199  C C   . TRP A 1 28  ? 4.374   0.424   -20.105 1.00 94.85 28  A 1 
ATOM 200  O O   . TRP A 1 28  ? 3.181   0.546   -20.361 1.00 94.09 28  A 1 
ATOM 201  C CB  . TRP A 1 28  ? 6.044   1.402   -21.710 1.00 93.11 28  A 1 
ATOM 202  C CG  . TRP A 1 28  ? 6.372   2.687   -22.397 1.00 88.68 28  A 1 
ATOM 203  C CD1 . TRP A 1 28  ? 7.593   3.254   -22.510 1.00 81.02 28  A 1 
ATOM 204  C CD2 . TRP A 1 28  ? 5.452   3.592   -23.081 1.00 83.44 28  A 1 
ATOM 205  N NE1 . TRP A 1 28  ? 7.493   4.439   -23.212 1.00 79.82 28  A 1 
ATOM 206  C CE2 . TRP A 1 28  ? 6.195   4.693   -23.589 1.00 84.31 28  A 1 
ATOM 207  C CE3 . TRP A 1 28  ? 4.060   3.582   -23.320 1.00 77.24 28  A 1 
ATOM 208  C CZ2 . TRP A 1 28  ? 5.593   5.737   -24.311 1.00 80.64 28  A 1 
ATOM 209  C CZ3 . TRP A 1 28  ? 3.444   4.627   -24.041 1.00 75.09 28  A 1 
ATOM 210  C CH2 . TRP A 1 28  ? 4.209   5.701   -24.536 1.00 75.09 28  A 1 
ATOM 211  N N   . PHE A 1 29  ? 4.878   -0.678  -19.549 1.00 94.33 29  A 1 
ATOM 212  C CA  . PHE A 1 29  ? 4.041   -1.801  -19.141 1.00 94.87 29  A 1 
ATOM 213  C C   . PHE A 1 29  ? 3.040   -1.394  -18.053 1.00 95.76 29  A 1 
ATOM 214  O O   . PHE A 1 29  ? 1.855   -1.684  -18.176 1.00 95.41 29  A 1 
ATOM 215  C CB  . PHE A 1 29  ? 4.938   -2.957  -18.674 1.00 94.53 29  A 1 
ATOM 216  C CG  . PHE A 1 29  ? 4.136   -4.175  -18.265 1.00 94.43 29  A 1 
ATOM 217  C CD1 . PHE A 1 29  ? 3.777   -4.365  -16.919 1.00 91.42 29  A 1 
ATOM 218  C CD2 . PHE A 1 29  ? 3.687   -5.073  -19.246 1.00 92.56 29  A 1 
ATOM 219  C CE1 . PHE A 1 29  ? 2.958   -5.448  -16.558 1.00 91.67 29  A 1 
ATOM 220  C CE2 . PHE A 1 29  ? 2.870   -6.155  -18.887 1.00 91.78 29  A 1 
ATOM 221  C CZ  . PHE A 1 29  ? 2.503   -6.340  -17.544 1.00 92.13 29  A 1 
ATOM 222  N N   . THR A 1 30  ? 3.503   -0.684  -17.022 1.00 94.64 30  A 1 
ATOM 223  C CA  . THR A 1 30  ? 2.644   -0.190  -15.935 1.00 94.54 30  A 1 
ATOM 224  C C   . THR A 1 30  ? 1.575   0.761   -16.465 1.00 95.24 30  A 1 
ATOM 225  O O   . THR A 1 30  ? 0.400   0.575   -16.168 1.00 94.30 30  A 1 
ATOM 226  C CB  . THR A 1 30  ? 3.476   0.496   -14.842 1.00 93.71 30  A 1 
ATOM 227  O OG1 . THR A 1 30  ? 4.435   -0.408  -14.345 1.00 85.91 30  A 1 
ATOM 228  C CG2 . THR A 1 30  ? 2.634   0.940   -13.650 1.00 86.58 30  A 1 
ATOM 229  N N   . LEU A 1 31  ? 1.946   1.731   -17.301 1.00 95.12 31  A 1 
ATOM 230  C CA  . LEU A 1 31  ? 0.997   2.660   -17.916 1.00 95.12 31  A 1 
ATOM 231  C C   . LEU A 1 31  ? -0.020  1.932   -18.802 1.00 95.67 31  A 1 
ATOM 232  O O   . LEU A 1 31  ? -1.212  2.191   -18.689 1.00 95.20 31  A 1 
ATOM 233  C CB  . LEU A 1 31  ? 1.758   3.718   -18.735 1.00 94.53 31  A 1 
ATOM 234  C CG  . LEU A 1 31  ? 2.524   4.756   -17.891 1.00 87.71 31  A 1 
ATOM 235  C CD1 . LEU A 1 31  ? 3.346   5.651   -18.823 1.00 81.23 31  A 1 
ATOM 236  C CD2 . LEU A 1 31  ? 1.586   5.650   -17.076 1.00 80.07 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? 0.423   0.992   -19.636 1.00 96.59 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? -0.465  0.176   -20.465 1.00 96.46 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? -1.466  -0.622  -19.628 1.00 96.65 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? -2.660  -0.610  -19.919 1.00 95.78 32  A 1 
ATOM 241  N N   . ALA A 1 33  ? -1.006  -1.248  -18.536 1.00 96.63 33  A 1 
ATOM 242  C CA  . ALA A 1 33  ? -1.868  -1.980  -17.614 1.00 96.21 33  A 1 
ATOM 243  C C   . ALA A 1 33  ? -2.892  -1.066  -16.917 1.00 96.01 33  A 1 
ATOM 244  O O   . ALA A 1 33  ? -4.061  -1.430  -16.802 1.00 94.81 33  A 1 
ATOM 245  C CB  . ALA A 1 33  ? -0.969  -2.713  -16.611 1.00 95.67 33  A 1 
ATOM 246  N N   . LEU A 1 34  ? -2.498  0.144   -16.511 1.00 95.52 34  A 1 
ATOM 247  C CA  . LEU A 1 34  ? -3.413  1.126   -15.920 1.00 95.07 34  A 1 
ATOM 248  C C   . LEU A 1 34  ? -4.437  1.661   -16.936 1.00 95.21 34  A 1 
ATOM 249  O O   . LEU A 1 34  ? -5.583  1.901   -16.568 1.00 94.23 34  A 1 
ATOM 250  C CB  . LEU A 1 34  ? -2.611  2.278   -15.298 1.00 94.72 34  A 1 
ATOM 251  C CG  . LEU A 1 34  ? -1.799  1.906   -14.040 1.00 92.85 34  A 1 
ATOM 252  C CD1 . LEU A 1 34  ? -1.007  3.134   -13.577 1.00 88.96 34  A 1 
ATOM 253  C CD2 . LEU A 1 34  ? -2.674  1.427   -12.882 1.00 88.03 34  A 1 
ATOM 254  N N   . ILE A 1 35  ? -4.064  1.796   -18.208 1.00 96.11 35  A 1 
ATOM 255  C CA  . ILE A 1 35  ? -5.008  2.143   -19.282 1.00 95.85 35  A 1 
ATOM 256  C C   . ILE A 1 35  ? -6.039  1.023   -19.466 1.00 95.60 35  A 1 
ATOM 257  O O   . ILE A 1 35  ? -7.234  1.308   -19.521 1.00 94.68 35  A 1 
ATOM 258  C CB  . ILE A 1 35  ? -4.259  2.465   -20.598 1.00 95.65 35  A 1 
ATOM 259  C CG1 . ILE A 1 35  ? -3.480  3.793   -20.460 1.00 93.15 35  A 1 
ATOM 260  C CG2 . ILE A 1 35  ? -5.236  2.562   -21.792 1.00 92.13 35  A 1 
ATOM 261  C CD1 . ILE A 1 35  ? -2.423  4.006   -21.553 1.00 83.13 35  A 1 
ATOM 262  N N   . VAL A 1 36  ? -5.609  -0.244  -19.495 1.00 96.15 36  A 1 
ATOM 263  C CA  . VAL A 1 36  ? -6.519  -1.402  -19.571 1.00 95.67 36  A 1 
ATOM 264  C C   . VAL A 1 36  ? -7.473  -1.421  -18.378 1.00 95.13 36  A 1 
ATOM 265  O O   . VAL A 1 36  ? -8.678  -1.586  -18.565 1.00 93.74 36  A 1 
ATOM 266  C CB  . VAL A 1 36  ? -5.727  -2.721  -19.669 1.00 95.21 36  A 1 
ATOM 267  C CG1 . VAL A 1 36  ? -6.626  -3.958  -19.557 1.00 92.14 36  A 1 
ATOM 268  C CG2 . VAL A 1 36  ? -4.997  -2.815  -21.015 1.00 91.89 36  A 1 
ATOM 269  N N   . TYR A 1 37  ? -6.961  -1.196  -17.166 1.00 95.24 37  A 1 
ATOM 270  C CA  . TYR A 1 37  ? -7.798  -1.033  -15.976 1.00 94.28 37  A 1 
ATOM 271  C C   . TYR A 1 37  ? -8.837  0.073   -16.179 1.00 93.83 37  A 1 
ATOM 272  O O   . TYR A 1 37  ? -10.031 -0.156  -15.985 1.00 92.25 37  A 1 
ATOM 273  C CB  . TYR A 1 37  ? -6.923  -0.745  -14.747 1.00 93.65 37  A 1 
ATOM 274  C CG  . TYR A 1 37  ? -7.700  -0.213  -13.554 1.00 93.02 37  A 1 
ATOM 275  C CD1 . TYR A 1 37  ? -7.490  1.104   -13.094 1.00 90.10 37  A 1 
ATOM 276  C CD2 . TYR A 1 37  ? -8.677  -1.017  -12.942 1.00 90.49 37  A 1 
ATOM 277  C CE1 . TYR A 1 37  ? -8.244  1.607   -12.016 1.00 89.74 37  A 1 
ATOM 278  C CE2 . TYR A 1 37  ? -9.439  -0.517  -11.867 1.00 90.05 37  A 1 
ATOM 279  C CZ  . TYR A 1 37  ? -9.219  0.794   -11.400 1.00 90.46 37  A 1 
ATOM 280  O OH  . TYR A 1 37  ? -9.947  1.270   -10.355 1.00 88.62 37  A 1 
ATOM 281  N N   . ARG A 1 38  ? -8.407  1.253   -16.634 1.00 93.84 38  A 1 
ATOM 282  C CA  . ARG A 1 38  ? -9.305  2.394   -16.824 1.00 92.91 38  A 1 
ATOM 283  C C   . ARG A 1 38  ? -10.382 2.110   -17.865 1.00 93.20 38  A 1 
ATOM 284  O O   . ARG A 1 38  ? -11.535 2.431   -17.613 1.00 91.05 38  A 1 
ATOM 285  C CB  . ARG A 1 38  ? -8.498  3.661   -17.152 1.00 91.43 38  A 1 
ATOM 286  C CG  . ARG A 1 38  ? -9.354  4.945   -17.147 1.00 79.79 38  A 1 
ATOM 287  C CD  . ARG A 1 38  ? -10.032 5.158   -15.782 1.00 80.26 38  A 1 
ATOM 288  N NE  . ARG A 1 38  ? -10.816 6.400   -15.714 1.00 76.72 38  A 1 
ATOM 289  C CZ  . ARG A 1 38  ? -11.607 6.731   -14.703 1.00 72.50 38  A 1 
ATOM 290  N NH1 . ARG A 1 38  ? -11.781 5.952   -13.669 1.00 63.39 38  A 1 
ATOM 291  N NH2 . ARG A 1 38  ? -12.246 7.872   -14.702 1.00 66.02 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -10.052 1.486   -18.986 1.00 93.29 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -11.030 1.079   -20.001 1.00 92.98 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -12.075 0.115   -19.420 1.00 92.61 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -13.265 0.292   -19.663 1.00 90.94 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -10.300 0.444   -21.198 1.00 92.93 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -9.486  1.439   -22.052 1.00 88.58 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -8.690  0.665   -23.106 1.00 82.39 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -10.373 2.461   -22.767 1.00 82.25 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? -11.657 -0.838  -18.594 1.00 93.30 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? -12.574 -1.761  -17.919 1.00 92.24 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? -13.553 -1.079  -16.961 1.00 92.60 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? -14.680 -1.546  -16.820 1.00 91.04 40  A 1 
ATOM 304  N N   . THR A 1 41  ? -13.192 0.080   -16.365 1.00 91.81 41  A 1 
ATOM 305  C CA  . THR A 1 41  ? -14.113 0.864   -15.510 1.00 91.03 41  A 1 
ATOM 306  C C   . THR A 1 41  ? -15.231 1.584   -16.277 1.00 90.70 41  A 1 
ATOM 307  O O   . THR A 1 41  ? -16.051 2.272   -15.668 1.00 87.72 41  A 1 
ATOM 308  C CB  . THR A 1 41  ? -13.395 1.883   -14.604 1.00 89.96 41  A 1 
ATOM 309  O OG1 . THR A 1 41  ? -12.790 2.934   -15.316 1.00 80.95 41  A 1 
ATOM 310  C CG2 . THR A 1 41  ? -12.340 1.256   -13.700 1.00 80.63 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? -15.269 1.451   -17.604 1.00 91.93 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? -16.339 1.965   -18.463 1.00 91.48 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? -17.177 0.856   -19.112 1.00 91.97 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? -18.113 1.169   -19.843 1.00 89.73 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? -15.754 2.908   -19.518 1.00 90.34 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? -15.219 4.209   -18.952 1.00 88.96 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? -16.089 5.293   -18.725 1.00 83.56 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? -13.849 4.345   -18.662 1.00 84.37 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? -15.585 6.506   -18.221 1.00 82.65 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? -13.348 5.559   -18.152 1.00 83.06 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? -14.214 6.639   -17.934 1.00 83.35 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? -16.868 -0.419  -18.866 1.00 92.20 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? -17.647 -1.546  -19.396 1.00 92.15 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? -18.801 -1.844  -18.426 1.00 92.03 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? -18.538 -2.403  -17.353 1.00 90.36 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? -16.753 -2.781  -19.647 1.00 91.58 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? -15.596 -2.439  -20.611 1.00 87.99 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? -17.605 -3.932  -20.218 1.00 87.32 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? -14.577 -3.575  -20.804 1.00 79.60 43  A 1 
ATOM 330  N N   . PRO A 1 44  ? -20.064 -1.480  -18.756 1.00 91.07 44  A 1 
ATOM 331  C CA  . PRO A 1 44  ? -21.197 -1.695  -17.865 1.00 90.04 44  A 1 
ATOM 332  C C   . PRO A 1 44  ? -21.563 -3.180  -17.776 1.00 90.66 44  A 1 
ATOM 333  O O   . PRO A 1 44  ? -21.384 -3.949  -18.726 1.00 89.04 44  A 1 
ATOM 334  C CB  . PRO A 1 44  ? -22.335 -0.852  -18.448 1.00 87.74 44  A 1 
ATOM 335  C CG  . PRO A 1 44  ? -22.035 -0.869  -19.948 1.00 84.85 44  A 1 
ATOM 336  C CD  . PRO A 1 44  ? -20.511 -0.865  -19.999 1.00 88.05 44  A 1 
ATOM 337  N N   . VAL A 1 45  ? -22.126 -3.571  -16.632 1.00 89.26 45  A 1 
ATOM 338  C CA  . VAL A 1 45  ? -22.728 -4.895  -16.454 1.00 88.90 45  A 1 
ATOM 339  C C   . VAL A 1 45  ? -24.147 -4.871  -17.038 1.00 88.75 45  A 1 
ATOM 340  O O   . VAL A 1 45  ? -24.940 -4.001  -16.672 1.00 85.90 45  A 1 
ATOM 341  C CB  . VAL A 1 45  ? -22.724 -5.325  -14.974 1.00 87.82 45  A 1 
ATOM 342  C CG1 . VAL A 1 45  ? -23.385 -6.695  -14.780 1.00 81.46 45  A 1 
ATOM 343  C CG2 . VAL A 1 45  ? -21.286 -5.434  -14.445 1.00 82.62 45  A 1 
ATOM 344  N N   . PRO A 1 46  ? -24.502 -5.806  -17.941 1.00 88.16 46  A 1 
ATOM 345  C CA  . PRO A 1 46  ? -25.845 -5.861  -18.503 1.00 86.68 46  A 1 
ATOM 346  C C   . PRO A 1 46  ? -26.891 -6.215  -17.435 1.00 85.85 46  A 1 
ATOM 347  O O   . PRO A 1 46  ? -26.629 -7.000  -16.526 1.00 80.76 46  A 1 
ATOM 348  C CB  . PRO A 1 46  ? -25.774 -6.909  -19.621 1.00 84.63 46  A 1 
ATOM 349  C CG  . PRO A 1 46  ? -24.642 -7.827  -19.166 1.00 82.59 46  A 1 
ATOM 350  C CD  . PRO A 1 46  ? -23.677 -6.876  -18.469 1.00 86.28 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? -28.100 -5.658  -17.583 1.00 83.29 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? -29.238 -5.922  -16.686 1.00 82.68 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? -29.417 -4.915  -15.546 1.00 83.56 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? -30.333 -5.088  -14.741 1.00 80.09 47  A 1 
ATOM 355  N N   . ILE A 1 48  ? -28.586 -3.871  -15.483 1.00 84.33 48  A 1 
ATOM 356  C CA  . ILE A 1 48  ? -28.663 -2.805  -14.474 1.00 84.83 48  A 1 
ATOM 357  C C   . ILE A 1 48  ? -28.770 -1.446  -15.166 1.00 85.54 48  A 1 
ATOM 358  O O   . ILE A 1 48  ? -28.019 -1.162  -16.099 1.00 82.99 48  A 1 
ATOM 359  C CB  . ILE A 1 48  ? -27.451 -2.851  -13.520 1.00 82.67 48  A 1 
ATOM 360  C CG1 . ILE A 1 48  ? -27.374 -4.221  -12.815 1.00 76.05 48  A 1 
ATOM 361  C CG2 . ILE A 1 48  ? -27.528 -1.710  -12.481 1.00 75.30 48  A 1 
ATOM 362  C CD1 . ILE A 1 48  ? -26.110 -4.402  -11.978 1.00 70.11 48  A 1 
ATOM 363  N N   . ASP A 1 49  ? -29.666 -0.594  -14.668 1.00 84.09 49  A 1 
ATOM 364  C CA  . ASP A 1 49  ? -29.739 0.803   -15.082 1.00 83.10 49  A 1 
ATOM 365  C C   . ASP A 1 49  ? -28.703 1.638   -14.314 1.00 83.38 49  A 1 
ATOM 366  O O   . ASP A 1 49  ? -28.850 1.948   -13.128 1.00 81.02 49  A 1 
ATOM 367  C CB  . ASP A 1 49  ? -31.168 1.337   -14.943 1.00 81.20 49  A 1 
ATOM 368  C CG  . ASP A 1 49  ? -31.347 2.669   -15.683 1.00 76.61 49  A 1 
ATOM 369  O OD1 . ASP A 1 49  ? -30.356 3.435   -15.795 1.00 71.56 49  A 1 
ATOM 370  O OD2 . ASP A 1 49  ? -32.472 2.909   -16.166 1.00 72.13 49  A 1 
ATOM 371  N N   . ALA A 1 50  ? -27.627 2.002   -15.005 1.00 82.47 50  A 1 
ATOM 372  C CA  . ALA A 1 50  ? -26.546 2.805   -14.440 1.00 80.92 50  A 1 
ATOM 373  C C   . ALA A 1 50  ? -26.990 4.226   -14.041 1.00 81.24 50  A 1 
ATOM 374  O O   . ALA A 1 50  ? -26.374 4.830   -13.167 1.00 78.52 50  A 1 
ATOM 375  C CB  . ALA A 1 50  ? -25.399 2.842   -15.459 1.00 79.14 50  A 1 
ATOM 376  N N   . SER A 1 51  ? -28.048 4.769   -14.664 1.00 80.53 51  A 1 
ATOM 377  C CA  . SER A 1 51  ? -28.548 6.115   -14.351 1.00 79.59 51  A 1 
ATOM 378  C C   . SER A 1 51  ? -29.252 6.160   -12.993 1.00 79.98 51  A 1 
ATOM 379  O O   . SER A 1 51  ? -28.964 7.034   -12.174 1.00 77.70 51  A 1 
ATOM 380  C CB  . SER A 1 51  ? -29.446 6.635   -15.478 1.00 77.89 51  A 1 
ATOM 381  O OG  . SER A 1 51  ? -30.708 6.006   -15.513 1.00 68.04 51  A 1 
ATOM 382  N N   . VAL A 1 52  ? -30.101 5.153   -12.726 1.00 80.71 52  A 1 
ATOM 383  C CA  . VAL A 1 52  ? -30.817 4.990   -11.452 1.00 80.18 52  A 1 
ATOM 384  C C   . VAL A 1 52  ? -29.832 4.742   -10.314 1.00 80.82 52  A 1 
ATOM 385  O O   . VAL A 1 52  ? -29.921 5.349   -9.246  1.00 79.34 52  A 1 
ATOM 386  C CB  . VAL A 1 52  ? -31.827 3.829   -11.562 1.00 78.90 52  A 1 
ATOM 387  C CG1 . VAL A 1 52  ? -32.530 3.535   -10.236 1.00 72.89 52  A 1 
ATOM 388  C CG2 . VAL A 1 52  ? -32.905 4.148   -12.604 1.00 74.09 52  A 1 
ATOM 389  N N   . LEU A 1 53  ? -28.838 3.887   -10.551 1.00 79.81 53  A 1 
ATOM 390  C CA  . LEU A 1 53  ? -27.828 3.618   -9.540  1.00 78.63 53  A 1 
ATOM 391  C C   . LEU A 1 53  ? -26.901 4.812   -9.286  1.00 78.81 53  A 1 
ATOM 392  O O   . LEU A 1 53  ? -26.539 5.073   -8.140  1.00 76.52 53  A 1 
ATOM 393  C CB  . LEU A 1 53  ? -27.042 2.395   -9.965  1.00 77.19 53  A 1 
ATOM 394  C CG  . LEU A 1 53  ? -26.124 1.942   -8.827  1.00 71.78 53  A 1 
ATOM 395  C CD1 . LEU A 1 53  ? -26.863 1.062   -7.813  1.00 67.85 53  A 1 
ATOM 396  C CD2 . LEU A 1 53  ? -24.960 1.206   -9.434  1.00 66.61 53  A 1 
ATOM 397  N N   . GLY A 1 54  ? -26.538 5.560   -10.336 1.00 79.73 54  A 1 
ATOM 398  C CA  . GLY A 1 54  ? -25.759 6.789   -10.194 1.00 77.81 54  A 1 
ATOM 399  C C   . GLY A 1 54  ? -26.468 7.821   -9.312  1.00 78.50 54  A 1 
ATOM 400  O O   . GLY A 1 54  ? -25.812 8.485   -8.510  1.00 76.53 54  A 1 
ATOM 401  N N   . GLN A 1 55  ? -27.805 7.908   -9.396  1.00 79.20 55  A 1 
ATOM 402  C CA  . GLN A 1 55  ? -28.618 8.740   -8.497  1.00 77.78 55  A 1 
ATOM 403  C C   . GLN A 1 55  ? -28.586 8.217   -7.055  1.00 77.51 55  A 1 
ATOM 404  O O   . GLN A 1 55  ? -28.290 8.990   -6.145  1.00 75.33 55  A 1 
ATOM 405  C CB  . GLN A 1 55  ? -30.061 8.827   -9.014  1.00 76.43 55  A 1 
ATOM 406  C CG  . GLN A 1 55  ? -30.164 9.675   -10.292 1.00 68.89 55  A 1 
ATOM 407  C CD  . GLN A 1 55  ? -31.569 9.683   -10.899 1.00 68.23 55  A 1 
ATOM 408  O OE1 . GLN A 1 55  ? -32.503 9.050   -10.441 1.00 63.53 55  A 1 
ATOM 409  N NE2 . GLN A 1 55  ? -31.778 10.413  -11.973 1.00 58.99 55  A 1 
ATOM 410  N N   . LEU A 1 56  ? -28.774 6.910   -6.850  1.00 78.30 56  A 1 
ATOM 411  C CA  . LEU A 1 56  ? -28.721 6.293   -5.515  1.00 76.32 56  A 1 
ATOM 412  C C   . LEU A 1 56  ? -27.354 6.474   -4.837  1.00 75.91 56  A 1 
ATOM 413  O O   . LEU A 1 56  ? -27.278 6.814   -3.656  1.00 73.60 56  A 1 
ATOM 414  C CB  . LEU A 1 56  ? -29.048 4.794   -5.633  1.00 74.98 56  A 1 
ATOM 415  C CG  . LEU A 1 56  ? -30.521 4.480   -5.946  1.00 68.61 56  A 1 
ATOM 416  C CD1 . LEU A 1 56  ? -30.667 2.998   -6.276  1.00 64.72 56  A 1 
ATOM 417  C CD2 . LEU A 1 56  ? -31.424 4.794   -4.752  1.00 64.14 56  A 1 
ATOM 418  N N   . VAL A 1 57  ? -26.267 6.279   -5.584  1.00 76.82 57  A 1 
ATOM 419  C CA  . VAL A 1 57  ? -24.905 6.519   -5.082  1.00 75.23 57  A 1 
ATOM 420  C C   . VAL A 1 57  ? -24.674 8.014   -4.838  1.00 74.34 57  A 1 
ATOM 421  O O   . VAL A 1 57  ? -24.011 8.370   -3.868  1.00 70.58 57  A 1 
ATOM 422  C CB  . VAL A 1 57  ? -23.851 5.929   -6.040  1.00 73.84 57  A 1 
ATOM 423  C CG1 . VAL A 1 57  ? -22.412 6.283   -5.638  1.00 67.81 57  A 1 
ATOM 424  C CG2 . VAL A 1 57  ? -23.939 4.396   -6.058  1.00 68.93 57  A 1 
ATOM 425  N N   . GLY A 1 58  ? -25.246 8.892   -5.679  1.00 75.92 58  A 1 
ATOM 426  C CA  . GLY A 1 58  ? -25.195 10.347  -5.513  1.00 73.66 58  A 1 
ATOM 427  C C   . GLY A 1 58  ? -25.923 10.839  -4.258  1.00 73.32 58  A 1 
ATOM 428  O O   . GLY A 1 58  ? -25.365 11.645  -3.511  1.00 69.81 58  A 1 
ATOM 429  N N   . GLU A 1 59  ? -27.118 10.313  -3.979  1.00 73.85 59  A 1 
ATOM 430  C CA  . GLU A 1 59  ? -27.880 10.612  -2.755  1.00 72.42 59  A 1 
ATOM 431  C C   . GLU A 1 59  ? -27.162 10.105  -1.496  1.00 71.36 59  A 1 
ATOM 432  O O   . GLU A 1 59  ? -27.232 10.722  -0.432  1.00 66.41 59  A 1 
ATOM 433  C CB  . GLU A 1 59  ? -29.280 9.978   -2.853  1.00 70.55 59  A 1 
ATOM 434  C CG  . GLU A 1 59  ? -30.196 10.706  -3.855  1.00 64.77 59  A 1 
ATOM 435  C CD  . GLU A 1 59  ? -31.594 10.063  -3.997  1.00 63.88 59  A 1 
ATOM 436  O OE1 . GLU A 1 59  ? -32.391 10.600  -4.794  1.00 59.24 59  A 1 
ATOM 437  O OE2 . GLU A 1 59  ? -31.875 9.058   -3.306  1.00 58.46 59  A 1 
ATOM 438  N N   . GLN A 1 60  ? -26.403 9.021   -1.634  1.00 73.88 60  A 1 
ATOM 439  C CA  . GLN A 1 60  ? -25.681 8.369   -0.544  1.00 72.10 60  A 1 
ATOM 440  C C   . GLN A 1 60  ? -24.159 8.624   -0.587  1.00 71.55 60  A 1 
ATOM 441  O O   . GLN A 1 60  ? -23.373 7.843   -0.054  1.00 66.90 60  A 1 
ATOM 442  C CB  . GLN A 1 60  ? -26.118 6.897   -0.506  1.00 68.77 60  A 1 
ATOM 443  C CG  . GLN A 1 60  ? -26.181 6.337   0.919   1.00 61.12 60  A 1 
ATOM 444  C CD  . GLN A 1 60  ? -26.971 5.032   1.004   1.00 59.19 60  A 1 
ATOM 445  O OE1 . GLN A 1 60  ? -27.280 4.367   0.031   1.00 54.52 60  A 1 
ATOM 446  N NE2 . GLN A 1 60  ? -27.332 4.599   2.197   1.00 50.14 60  A 1 
ATOM 447  N N   . GLN A 1 61  ? -23.731 9.736   -1.208  1.00 69.49 61  A 1 
ATOM 448  C CA  . GLN A 1 61  ? -22.313 10.119  -1.353  1.00 66.75 61  A 1 
ATOM 449  C C   . GLN A 1 61  ? -21.550 10.193  -0.023  1.00 65.89 61  A 1 
ATOM 450  O O   . GLN A 1 61  ? -20.358 9.884   0.018   1.00 60.15 61  A 1 
ATOM 451  C CB  . GLN A 1 61  ? -22.193 11.479  -2.067  1.00 62.97 61  A 1 
ATOM 452  C CG  . GLN A 1 61  ? -21.865 11.318  -3.555  1.00 56.37 61  A 1 
ATOM 453  C CD  . GLN A 1 61  ? -21.599 12.636  -4.280  1.00 53.31 61  A 1 
ATOM 454  O OE1 . GLN A 1 61  ? -21.540 13.717  -3.717  1.00 48.80 61  A 1 
ATOM 455  N NE2 . GLN A 1 61  ? -21.381 12.599  -5.574  1.00 45.97 61  A 1 
ATOM 456  N N   . GLY A 1 62  ? -22.230 10.565  1.063   1.00 65.00 62  A 1 
ATOM 457  C CA  . GLY A 1 62  ? -21.658 10.566  2.415   1.00 62.57 62  A 1 
ATOM 458  C C   . GLY A 1 62  ? -21.635 9.192   3.093   1.00 63.39 62  A 1 
ATOM 459  O O   . GLY A 1 62  ? -21.144 9.081   4.214   1.00 58.24 62  A 1 
ATOM 460  N N   . GLY A 1 63  ? -22.175 8.153   2.446   1.00 65.84 63  A 1 
ATOM 461  C CA  . GLY A 1 63  ? -22.296 6.812   3.001   1.00 66.76 63  A 1 
ATOM 462  C C   . GLY A 1 63  ? -21.183 5.844   2.574   1.00 69.61 63  A 1 
ATOM 463  O O   . GLY A 1 63  ? -20.228 6.184   1.875   1.00 66.77 63  A 1 
ATOM 464  N N   . ILE A 1 64  ? -21.354 4.594   2.975   1.00 69.65 64  A 1 
ATOM 465  C CA  . ILE A 1 64  ? -20.436 3.485   2.671   1.00 70.28 64  A 1 
ATOM 466  C C   . ILE A 1 64  ? -20.282 3.269   1.154   1.00 73.18 64  A 1 
ATOM 467  O O   . ILE A 1 64  ? -19.181 2.985   0.684   1.00 70.80 64  A 1 
ATOM 468  C CB  . ILE A 1 64  ? -20.967 2.211   3.375   1.00 66.19 64  A 1 
ATOM 469  C CG1 . ILE A 1 64  ? -20.916 2.393   4.913   1.00 60.46 64  A 1 
ATOM 470  C CG2 . ILE A 1 64  ? -20.197 0.951   2.962   1.00 58.84 64  A 1 
ATOM 471  C CD1 . ILE A 1 64  ? -21.995 1.578   5.622   1.00 52.39 64  A 1 
ATOM 472  N N   . LEU A 1 65  ? -21.366 3.460   0.381   1.00 73.40 65  A 1 
ATOM 473  C CA  . LEU A 1 65  ? -21.348 3.339   -1.078  1.00 73.94 65  A 1 
ATOM 474  C C   . LEU A 1 65  ? -20.453 4.401   -1.728  1.00 76.34 65  A 1 
ATOM 475  O O   . LEU A 1 65  ? -19.704 4.077   -2.643  1.00 73.46 65  A 1 
ATOM 476  C CB  . LEU A 1 65  ? -22.783 3.421   -1.628  1.00 70.98 65  A 1 
ATOM 477  C CG  . LEU A 1 65  ? -23.709 2.261   -1.219  1.00 66.96 65  A 1 
ATOM 478  C CD1 . LEU A 1 65  ? -25.107 2.507   -1.788  1.00 63.15 65  A 1 
ATOM 479  C CD2 . LEU A 1 65  ? -23.218 0.912   -1.739  1.00 61.80 65  A 1 
ATOM 480  N N   . GLY A 1 66  ? -20.457 5.639   -1.219  1.00 75.58 66  A 1 
ATOM 481  C CA  . GLY A 1 66  ? -19.570 6.702   -1.706  1.00 75.62 66  A 1 
ATOM 482  C C   . GLY A 1 66  ? -18.089 6.406   -1.454  1.00 77.14 66  A 1 
ATOM 483  O O   . GLY A 1 66  ? -17.247 6.597   -2.332  1.00 74.98 66  A 1 
ATOM 484  N N   . MET A 1 67  ? -17.766 5.843   -0.283  1.00 76.64 67  A 1 
ATOM 485  C CA  . MET A 1 67  ? -16.401 5.393   0.015   1.00 76.48 67  A 1 
ATOM 486  C C   . MET A 1 67  ? -15.965 4.232   -0.889  1.00 77.69 67  A 1 
ATOM 487  O O   . MET A 1 67  ? -14.824 4.194   -1.357  1.00 75.51 67  A 1 
ATOM 488  C CB  . MET A 1 67  ? -16.320 4.983   1.487   1.00 73.02 67  A 1 
ATOM 489  C CG  . MET A 1 67  ? -14.887 4.654   1.904   1.00 65.53 67  A 1 
ATOM 490  S SD  . MET A 1 67  ? -14.703 4.396   3.678   1.00 62.30 67  A 1 
ATOM 491  C CE  . MET A 1 67  ? -13.950 2.770   3.669   1.00 54.67 67  A 1 
ATOM 492  N N   . PHE A 1 68  ? -16.873 3.296   -1.150  1.00 77.97 68  A 1 
ATOM 493  C CA  . PHE A 1 68  ? -16.616 2.185   -2.061  1.00 78.22 68  A 1 
ATOM 494  C C   . PHE A 1 68  ? -16.398 2.687   -3.494  1.00 80.30 68  A 1 
ATOM 495  O O   . PHE A 1 68  ? -15.424 2.300   -4.142  1.00 78.06 68  A 1 
ATOM 496  C CB  . PHE A 1 68  ? -17.771 1.185   -1.947  1.00 75.36 68  A 1 
ATOM 497  C CG  . PHE A 1 68  ? -17.468 -0.175  -2.530  1.00 72.11 68  A 1 
ATOM 498  C CD1 . PHE A 1 68  ? -17.527 -0.388  -3.911  1.00 68.39 68  A 1 
ATOM 499  C CD2 . PHE A 1 68  ? -17.134 -1.246  -1.677  1.00 67.51 68  A 1 
ATOM 500  C CE1 . PHE A 1 68  ? -17.224 -1.656  -4.443  1.00 61.42 68  A 1 
ATOM 501  C CE2 . PHE A 1 68  ? -16.838 -2.508  -2.213  1.00 62.15 68  A 1 
ATOM 502  C CZ  . PHE A 1 68  ? -16.875 -2.713  -3.599  1.00 61.64 68  A 1 
ATOM 503  N N   . ASP A 1 69  ? -17.237 3.603   -3.963  1.00 78.13 69  A 1 
ATOM 504  C CA  . ASP A 1 69  ? -17.120 4.201   -5.293  1.00 78.04 69  A 1 
ATOM 505  C C   . ASP A 1 69  ? -15.811 4.993   -5.468  1.00 77.64 69  A 1 
ATOM 506  O O   . ASP A 1 69  ? -15.159 4.908   -6.510  1.00 74.44 69  A 1 
ATOM 507  C CB  . ASP A 1 69  ? -18.347 5.081   -5.571  1.00 76.01 69  A 1 
ATOM 508  C CG  . ASP A 1 69  ? -18.414 5.434   -7.057  1.00 74.33 69  A 1 
ATOM 509  O OD1 . ASP A 1 69  ? -18.404 4.483   -7.873  1.00 71.84 69  A 1 
ATOM 510  O OD2 . ASP A 1 69  ? -18.424 6.628   -7.396  1.00 72.82 69  A 1 
ATOM 511  N N   . MET A 1 70  ? -15.354 5.666   -4.415  1.00 79.96 70  A 1 
ATOM 512  C CA  . MET A 1 70  ? -14.058 6.350   -4.406  1.00 79.26 70  A 1 
ATOM 513  C C   . MET A 1 70  ? -12.885 5.388   -4.648  1.00 79.99 70  A 1 
ATOM 514  O O   . MET A 1 70  ? -12.016 5.665   -5.472  1.00 76.74 70  A 1 
ATOM 515  C CB  . MET A 1 70  ? -13.895 7.074   -3.066  1.00 75.79 70  A 1 
ATOM 516  C CG  . MET A 1 70  ? -12.595 7.877   -2.996  1.00 69.06 70  A 1 
ATOM 517  S SD  . MET A 1 70  ? -12.182 8.455   -1.338  1.00 65.18 70  A 1 
ATOM 518  C CE  . MET A 1 70  ? -11.732 6.898   -0.540  1.00 56.71 70  A 1 
ATOM 519  N N   . PHE A 1 71  ? -12.858 4.243   -3.955  1.00 80.48 71  A 1 
ATOM 520  C CA  . PHE A 1 71  ? -11.786 3.254   -4.138  1.00 79.19 71  A 1 
ATOM 521  C C   . PHE A 1 71  ? -11.857 2.519   -5.481  1.00 79.52 71  A 1 
ATOM 522  O O   . PHE A 1 71  ? -10.834 2.057   -5.990  1.00 76.05 71  A 1 
ATOM 523  C CB  . PHE A 1 71  ? -11.816 2.237   -2.996  1.00 77.77 71  A 1 
ATOM 524  C CG  . PHE A 1 71  ? -11.393 2.757   -1.639  1.00 78.20 71  A 1 
ATOM 525  C CD1 . PHE A 1 71  ? -10.185 3.460   -1.488  1.00 75.17 71  A 1 
ATOM 526  C CD2 . PHE A 1 71  ? -12.176 2.479   -0.505  1.00 75.91 71  A 1 
ATOM 527  C CE1 . PHE A 1 71  ? -9.769  3.892   -0.216  1.00 72.52 71  A 1 
ATOM 528  C CE2 . PHE A 1 71  ? -11.758 2.908   0.764   1.00 73.17 71  A 1 
ATOM 529  C CZ  . PHE A 1 71  ? -10.555 3.615   0.913   1.00 72.31 71  A 1 
ATOM 530  N N   . THR A 1 72  ? -13.059 2.417   -6.058  1.00 82.48 72  A 1 
ATOM 531  C CA  . THR A 1 72  ? -13.274 1.792   -7.370  1.00 79.81 72  A 1 
ATOM 532  C C   . THR A 1 72  ? -13.109 2.770   -8.534  1.00 77.61 72  A 1 
ATOM 533  O O   . THR A 1 72  ? -13.194 2.369   -9.692  1.00 70.31 72  A 1 
ATOM 534  C CB  . THR A 1 72  ? -14.636 1.092   -7.437  1.00 78.30 72  A 1 
ATOM 535  O OG1 . THR A 1 72  ? -15.678 2.009   -7.248  1.00 71.13 72  A 1 
ATOM 536  C CG2 . THR A 1 72  ? -14.782 -0.013  -6.397  1.00 73.60 72  A 1 
ATOM 537  N N   . GLY A 1 73  ? -12.837 4.042   -8.267  1.00 80.87 73  A 1 
ATOM 538  C CA  . GLY A 1 73  ? -12.637 5.035   -9.320  1.00 77.86 73  A 1 
ATOM 539  C C   . GLY A 1 73  ? -13.917 5.383   -10.089 1.00 79.68 73  A 1 
ATOM 540  O O   . GLY A 1 73  ? -13.850 5.664   -11.288 1.00 75.49 73  A 1 
ATOM 541  N N   . GLY A 1 74  ? -15.076 5.337   -9.432  1.00 82.04 74  A 1 
ATOM 542  C CA  . GLY A 1 74  ? -16.398 5.563   -10.027 1.00 82.23 74  A 1 
ATOM 543  C C   . GLY A 1 74  ? -16.988 4.335   -10.723 1.00 84.51 74  A 1 
ATOM 544  O O   . GLY A 1 74  ? -17.976 4.441   -11.444 1.00 81.95 74  A 1 
ATOM 545  N N   . ALA A 1 75  ? -16.356 3.161   -10.564 1.00 84.92 75  A 1 
ATOM 546  C CA  . ALA A 1 75  ? -16.813 1.932   -11.207 1.00 84.90 75  A 1 
ATOM 547  C C   . ALA A 1 75  ? -18.102 1.379   -10.573 1.00 86.28 75  A 1 
ATOM 548  O O   . ALA A 1 75  ? -18.880 0.731   -11.272 1.00 84.55 75  A 1 
ATOM 549  C CB  . ALA A 1 75  ? -15.678 0.902   -11.170 1.00 83.23 75  A 1 
ATOM 550  N N   . LEU A 1 76  ? -18.336 1.645   -9.292  1.00 83.67 76  A 1 
ATOM 551  C CA  . LEU A 1 76  ? -19.574 1.264   -8.610  1.00 82.85 76  A 1 
ATOM 552  C C   . LEU A 1 76  ? -20.753 2.120   -9.082  1.00 83.08 76  A 1 
ATOM 553  O O   . LEU A 1 76  ? -21.764 1.563   -9.498  1.00 80.34 76  A 1 
ATOM 554  C CB  . LEU A 1 76  ? -19.379 1.367   -7.091  1.00 80.86 76  A 1 
ATOM 555  C CG  . LEU A 1 76  ? -20.612 0.901   -6.297  1.00 76.74 76  A 1 
ATOM 556  C CD1 . LEU A 1 76  ? -20.778 -0.615  -6.349  1.00 72.89 76  A 1 
ATOM 557  C CD2 . LEU A 1 76  ? -20.495 1.324   -4.840  1.00 71.84 76  A 1 
ATOM 558  N N   . GLY A 1 77  ? -20.611 3.445   -9.092  1.00 83.84 77  A 1 
ATOM 559  C CA  . GLY A 1 77  ? -21.668 4.366   -9.539  1.00 82.71 77  A 1 
ATOM 560  C C   . GLY A 1 77  ? -22.094 4.155   -10.996 1.00 83.38 77  A 1 
ATOM 561  O O   . GLY A 1 77  ? -23.227 4.446   -11.366 1.00 80.67 77  A 1 
ATOM 562  N N   . ARG A 1 78  ? -21.204 3.591   -11.822 1.00 84.01 78  A 1 
ATOM 563  C CA  . ARG A 1 78  ? -21.491 3.218   -13.225 1.00 84.00 78  A 1 
ATOM 564  C C   . ARG A 1 78  ? -21.861 1.743   -13.415 1.00 84.60 78  A 1 
ATOM 565  O O   . ARG A 1 78  ? -22.094 1.342   -14.551 1.00 81.28 78  A 1 
ATOM 566  C CB  . ARG A 1 78  ? -20.297 3.587   -14.111 1.00 82.58 78  A 1 
ATOM 567  C CG  . ARG A 1 78  ? -20.018 5.089   -14.093 1.00 78.69 78  A 1 
ATOM 568  C CD  . ARG A 1 78  ? -18.780 5.390   -14.932 1.00 79.34 78  A 1 
ATOM 569  N NE  . ARG A 1 78  ? -18.065 6.561   -14.393 1.00 73.91 78  A 1 
ATOM 570  C CZ  . ARG A 1 78  ? -16.825 6.900   -14.671 1.00 69.53 78  A 1 
ATOM 571  N NH1 . ARG A 1 78  ? -16.145 6.305   -15.605 1.00 64.07 78  A 1 
ATOM 572  N NH2 . ARG A 1 78  ? -16.239 7.841   -13.987 1.00 60.96 78  A 1 
ATOM 573  N N   . MET A 1 79  ? -21.869 0.944   -12.365 1.00 84.13 79  A 1 
ATOM 574  C CA  . MET A 1 79  ? -22.033 -0.515  -12.397 1.00 84.33 79  A 1 
ATOM 575  C C   . MET A 1 79  ? -21.238 -1.198  -13.502 1.00 86.62 79  A 1 
ATOM 576  O O   . MET A 1 79  ? -21.780 -1.765  -14.452 1.00 84.14 79  A 1 
ATOM 577  C CB  . MET A 1 79  ? -23.499 -0.934  -12.392 1.00 79.92 79  A 1 
ATOM 578  C CG  . MET A 1 79  ? -23.999 -1.040  -10.950 1.00 71.84 79  A 1 
ATOM 579  S SD  . MET A 1 79  ? -23.115 -2.231  -9.921  1.00 67.64 79  A 1 
ATOM 580  C CE  . MET A 1 79  ? -24.035 -2.072  -8.382  1.00 59.24 79  A 1 
ATOM 581  N N   . THR A 1 80  ? -19.935 -1.142  -13.376 1.00 88.93 80  A 1 
ATOM 582  C CA  . THR A 1 80  ? -19.039 -1.784  -14.333 1.00 89.18 80  A 1 
ATOM 583  C C   . THR A 1 80  ? -18.600 -3.162  -13.848 1.00 89.92 80  A 1 
ATOM 584  O O   . THR A 1 80  ? -18.733 -3.506  -12.673 1.00 88.10 80  A 1 
ATOM 585  C CB  . THR A 1 80  ? -17.837 -0.895  -14.666 1.00 87.86 80  A 1 
ATOM 586  O OG1 . THR A 1 80  ? -16.937 -0.857  -13.591 1.00 78.51 80  A 1 
ATOM 587  C CG2 . THR A 1 80  ? -18.255 0.536   -14.994 1.00 78.92 80  A 1 
ATOM 588  N N   . ILE A 1 81  ? -18.007 -3.935  -14.753 1.00 91.39 81  A 1 
ATOM 589  C CA  . ILE A 1 81  ? -17.430 -5.253  -14.433 1.00 91.34 81  A 1 
ATOM 590  C C   . ILE A 1 81  ? -16.405 -5.167  -13.283 1.00 91.64 81  A 1 
ATOM 591  O O   . ILE A 1 81  ? -16.171 -6.143  -12.573 1.00 90.07 81  A 1 
ATOM 592  C CB  . ILE A 1 81  ? -16.815 -5.859  -15.718 1.00 90.26 81  A 1 
ATOM 593  C CG1 . ILE A 1 81  ? -17.901 -6.050  -16.807 1.00 77.30 81  A 1 
ATOM 594  C CG2 . ILE A 1 81  ? -16.116 -7.199  -15.445 1.00 75.28 81  A 1 
ATOM 595  C CD1 . ILE A 1 81  ? -17.346 -6.449  -18.183 1.00 69.97 81  A 1 
ATOM 596  N N   . PHE A 1 82  ? -15.820 -3.994  -13.051 1.00 91.48 82  A 1 
ATOM 597  C CA  . PHE A 1 82  ? -14.863 -3.738  -11.975 1.00 90.93 82  A 1 
ATOM 598  C C   . PHE A 1 82  ? -15.485 -3.079  -10.735 1.00 90.29 82  A 1 
ATOM 599  O O   . PHE A 1 82  ? -14.759 -2.486  -9.937  1.00 86.09 82  A 1 
ATOM 600  C CB  . PHE A 1 82  ? -13.659 -2.957  -12.522 1.00 90.53 82  A 1 
ATOM 601  C CG  . PHE A 1 82  ? -12.847 -3.632  -13.616 1.00 91.17 82  A 1 
ATOM 602  C CD1 . PHE A 1 82  ? -12.890 -5.025  -13.836 1.00 87.34 82  A 1 
ATOM 603  C CD2 . PHE A 1 82  ? -11.997 -2.841  -14.413 1.00 88.30 82  A 1 
ATOM 604  C CE1 . PHE A 1 82  ? -12.117 -5.616  -14.852 1.00 87.31 82  A 1 
ATOM 605  C CE2 . PHE A 1 82  ? -11.220 -3.434  -15.422 1.00 87.71 82  A 1 
ATOM 606  C CZ  . PHE A 1 82  ? -11.284 -4.820  -15.648 1.00 88.22 82  A 1 
ATOM 607  N N   . ALA A 1 83  ? -16.800 -3.188  -10.548 1.00 90.41 83  A 1 
ATOM 608  C CA  . ALA A 1 83  ? -17.498 -2.588  -9.411  1.00 88.72 83  A 1 
ATOM 609  C C   . ALA A 1 83  ? -16.947 -3.044  -8.047  1.00 88.24 83  A 1 
ATOM 610  O O   . ALA A 1 83  ? -16.829 -2.214  -7.155  1.00 84.77 83  A 1 
ATOM 611  C CB  . ALA A 1 83  ? -18.996 -2.881  -9.537  1.00 87.29 83  A 1 
ATOM 612  N N   . LEU A 1 84  ? -16.531 -4.310  -7.876  1.00 89.14 84  A 1 
ATOM 613  C CA  . LEU A 1 84  ? -15.865 -4.781  -6.643  1.00 87.95 84  A 1 
ATOM 614  C C   . LEU A 1 84  ? -14.387 -4.369  -6.547  1.00 87.48 84  A 1 
ATOM 615  O O   . LEU A 1 84  ? -13.801 -4.423  -5.463  1.00 81.82 84  A 1 
ATOM 616  C CB  . LEU A 1 84  ? -15.985 -6.311  -6.525  1.00 86.73 84  A 1 
ATOM 617  C CG  . LEU A 1 84  ? -17.404 -6.851  -6.306  1.00 85.11 84  A 1 
ATOM 618  C CD1 . LEU A 1 84  ? -17.338 -8.380  -6.244  1.00 81.11 84  A 1 
ATOM 619  C CD2 . LEU A 1 84  ? -18.029 -6.359  -5.002  1.00 81.00 84  A 1 
ATOM 620  N N   . ASN A 1 85  ? -13.786 -3.963  -7.669  1.00 88.66 85  A 1 
ATOM 621  C CA  . ASN A 1 85  ? -12.369 -3.625  -7.785  1.00 89.08 85  A 1 
ATOM 622  C C   . ASN A 1 85  ? -11.463 -4.716  -7.169  1.00 90.01 85  A 1 
ATOM 623  O O   . ASN A 1 85  ? -11.709 -5.920  -7.329  1.00 87.83 85  A 1 
ATOM 624  C CB  . ASN A 1 85  ? -12.180 -2.185  -7.247  1.00 86.41 85  A 1 
ATOM 625  C CG  . ASN A 1 85  ? -10.959 -1.466  -7.788  1.00 81.23 85  A 1 
ATOM 626  O OD1 . ASN A 1 85  ? -10.004 -2.046  -8.264  1.00 73.94 85  A 1 
ATOM 627  N ND2 . ASN A 1 85  ? -10.929 -0.164  -7.720  1.00 75.39 85  A 1 
ATOM 628  N N   . ILE A 1 86  ? -10.410 -4.317  -6.481  1.00 91.45 86  A 1 
ATOM 629  C CA  . ILE A 1 86  ? -9.438  -5.202  -5.826  1.00 91.16 86  A 1 
ATOM 630  C C   . ILE A 1 86  ? -9.808  -5.510  -4.353  1.00 91.26 86  A 1 
ATOM 631  O O   . ILE A 1 86  ? -9.065  -6.194  -3.658  1.00 87.93 86  A 1 
ATOM 632  C CB  . ILE A 1 86  ? -8.031  -4.588  -6.030  1.00 89.22 86  A 1 
ATOM 633  C CG1 . ILE A 1 86  ? -6.888  -5.613  -5.965  1.00 78.03 86  A 1 
ATOM 634  C CG2 . ILE A 1 86  ? -7.758  -3.425  -5.071  1.00 76.57 86  A 1 
ATOM 635  C CD1 . ILE A 1 86  ? -6.863  -6.575  -7.153  1.00 72.12 86  A 1 
ATOM 636  N N   . MET A 1 87  ? -10.959 -5.007  -3.866  1.00 90.90 87  A 1 
ATOM 637  C CA  . MET A 1 87  ? -11.332 -5.150  -2.450  1.00 89.62 87  A 1 
ATOM 638  C C   . MET A 1 87  ? -11.417 -6.594  -1.945  1.00 90.56 87  A 1 
ATOM 639  O O   . MET A 1 87  ? -10.877 -6.847  -0.866  1.00 88.58 87  A 1 
ATOM 640  C CB  . MET A 1 87  ? -12.644 -4.433  -2.132  1.00 87.21 87  A 1 
ATOM 641  C CG  . MET A 1 87  ? -12.515 -2.923  -2.234  1.00 79.79 87  A 1 
ATOM 642  S SD  . MET A 1 87  ? -13.886 -2.122  -1.393  1.00 71.28 87  A 1 
ATOM 643  C CE  . MET A 1 87  ? -13.615 -0.431  -1.959  1.00 62.72 87  A 1 
ATOM 644  N N   . PRO A 1 88  ? -12.008 -7.564  -2.681  1.00 91.11 88  A 1 
ATOM 645  C CA  . PRO A 1 88  ? -12.021 -8.956  -2.229  1.00 91.33 88  A 1 
ATOM 646  C C   . PRO A 1 88  ? -10.612 -9.513  -2.010  1.00 92.18 88  A 1 
ATOM 647  O O   . PRO A 1 88  ? -10.373 -10.239 -1.047  1.00 91.39 88  A 1 
ATOM 648  C CB  . PRO A 1 88  ? -12.774 -9.731  -3.315  1.00 90.59 88  A 1 
ATOM 649  C CG  . PRO A 1 88  ? -13.660 -8.668  -3.961  1.00 89.06 88  A 1 
ATOM 650  C CD  . PRO A 1 88  ? -12.781 -7.426  -3.903  1.00 90.47 88  A 1 
ATOM 651  N N   . TYR A 1 89  ? -9.653  -9.125  -2.852  1.00 93.29 89  A 1 
ATOM 652  C CA  . TYR A 1 89  ? -8.252  -9.511  -2.698  1.00 93.19 89  A 1 
ATOM 653  C C   . TYR A 1 89  ? -7.619  -8.875  -1.454  1.00 93.28 89  A 1 
ATOM 654  O O   . TYR A 1 89  ? -6.887  -9.547  -0.728  1.00 92.33 89  A 1 
ATOM 655  C CB  . TYR A 1 89  ? -7.465  -9.141  -3.959  1.00 93.22 89  A 1 
ATOM 656  C CG  . TYR A 1 89  ? -5.996  -9.503  -3.858  1.00 92.52 89  A 1 
ATOM 657  C CD1 . TYR A 1 89  ? -5.084  -8.601  -3.284  1.00 89.90 89  A 1 
ATOM 658  C CD2 . TYR A 1 89  ? -5.556  -10.763 -4.295  1.00 90.20 89  A 1 
ATOM 659  C CE1 . TYR A 1 89  ? -3.731  -8.959  -3.161  1.00 89.33 89  A 1 
ATOM 660  C CE2 . TYR A 1 89  ? -4.203  -11.121 -4.178  1.00 89.48 89  A 1 
ATOM 661  C CZ  . TYR A 1 89  ? -3.289  -10.215 -3.613  1.00 89.80 89  A 1 
ATOM 662  O OH  . TYR A 1 89  ? -1.975  -10.555 -3.510  1.00 87.70 89  A 1 
ATOM 663  N N   . ILE A 1 90  ? -7.906  -7.599  -1.184  1.00 91.73 90  A 1 
ATOM 664  C CA  . ILE A 1 90  ? -7.416  -6.915  0.023   1.00 90.79 90  A 1 
ATOM 665  C C   . ILE A 1 90  ? -7.937  -7.639  1.268   1.00 91.34 90  A 1 
ATOM 666  O O   . ILE A 1 90  ? -7.138  -8.021  2.119   1.00 89.90 90  A 1 
ATOM 667  C CB  . ILE A 1 90  ? -7.794  -5.415  0.011   1.00 89.70 90  A 1 
ATOM 668  C CG1 . ILE A 1 90  ? -7.098  -4.675  -1.152  1.00 87.39 90  A 1 
ATOM 669  C CG2 . ILE A 1 90  ? -7.407  -4.749  1.344   1.00 86.31 90  A 1 
ATOM 670  C CD1 . ILE A 1 90  ? -7.682  -3.281  -1.423  1.00 80.07 90  A 1 
ATOM 671  N N   . SER A 1 91  ? -9.238  -7.908  1.336   1.00 91.18 91  A 1 
ATOM 672  C CA  . SER A 1 91  ? -9.852  -8.644  2.445   1.00 90.37 91  A 1 
ATOM 673  C C   . SER A 1 91  ? -9.244  -10.040 2.617   1.00 91.18 91  A 1 
ATOM 674  O O   . SER A 1 91  ? -8.879  -10.421 3.729   1.00 89.73 91  A 1 
ATOM 675  C CB  . SER A 1 91  ? -11.363 -8.759  2.226   1.00 89.19 91  A 1 
ATOM 676  O OG  . SER A 1 91  ? -11.949 -7.477  2.168   1.00 81.11 91  A 1 
ATOM 677  N N   . ALA A 1 92  ? -9.048  -10.781 1.526   1.00 92.15 92  A 1 
ATOM 678  C CA  . ALA A 1 92  ? -8.388  -12.084 1.556   1.00 92.71 92  A 1 
ATOM 679  C C   . ALA A 1 92  ? -6.945  -11.990 2.070   1.00 92.92 92  A 1 
ATOM 680  O O   . ALA A 1 92  ? -6.529  -12.790 2.909   1.00 92.08 92  A 1 
ATOM 681  C CB  . ALA A 1 92  ? -8.427  -12.688 0.150   1.00 93.24 92  A 1 
ATOM 682  N N   . SER A 1 93  ? -6.188  -10.989 1.604   1.00 92.53 93  A 1 
ATOM 683  C CA  . SER A 1 93  ? -4.809  -10.750 2.039   1.00 91.42 93  A 1 
ATOM 684  C C   . SER A 1 93  ? -4.732  -10.446 3.535   1.00 91.82 93  A 1 
ATOM 685  O O   . SER A 1 93  ? -3.865  -10.990 4.214   1.00 89.55 93  A 1 
ATOM 686  C CB  . SER A 1 93  ? -4.195  -9.617  1.221   1.00 90.28 93  A 1 
ATOM 687  O OG  . SER A 1 93  ? -2.820  -9.472  1.536   1.00 79.03 93  A 1 
ATOM 688  N N   . ILE A 1 94  ? -5.659  -9.645  4.067   1.00 90.68 94  A 1 
ATOM 689  C CA  . ILE A 1 94  ? -5.742  -9.350  5.509   1.00 89.95 94  A 1 
ATOM 690  C C   . ILE A 1 94  ? -5.970  -10.636 6.297   1.00 91.47 94  A 1 
ATOM 691  O O   . ILE A 1 94  ? -5.228  -10.915 7.237   1.00 90.13 94  A 1 
ATOM 692  C CB  . ILE A 1 94  ? -6.870  -8.333  5.814   1.00 89.04 94  A 1 
ATOM 693  C CG1 . ILE A 1 94  ? -6.593  -6.971  5.167   1.00 85.83 94  A 1 
ATOM 694  C CG2 . ILE A 1 94  ? -7.040  -8.140  7.330   1.00 84.19 94  A 1 
ATOM 695  C CD1 . ILE A 1 94  ? -7.848  -6.103  5.029   1.00 79.05 94  A 1 
ATOM 696  N N   . ILE A 1 95  ? -6.964  -11.433 5.898   1.00 90.81 95  A 1 
ATOM 697  C CA  . ILE A 1 95  ? -7.311  -12.679 6.588   1.00 90.89 95  A 1 
ATOM 698  C C   . ILE A 1 95  ? -6.114  -13.630 6.590   1.00 91.87 95  A 1 
ATOM 699  O O   . ILE A 1 95  ? -5.755  -14.149 7.641   1.00 90.79 95  A 1 
ATOM 700  C CB  . ILE A 1 95  ? -8.570  -13.320 5.962   1.00 90.22 95  A 1 
ATOM 701  C CG1 . ILE A 1 95  ? -9.809  -12.434 6.229   1.00 87.63 95  A 1 
ATOM 702  C CG2 . ILE A 1 95  ? -8.808  -14.731 6.531   1.00 87.37 95  A 1 
ATOM 703  C CD1 . ILE A 1 95  ? -11.020 -12.788 5.356   1.00 81.01 95  A 1 
ATOM 704  N N   . ILE A 1 96  ? -5.454  -13.831 5.449   1.00 92.38 96  A 1 
ATOM 705  C CA  . ILE A 1 96  ? -4.281  -14.710 5.358   1.00 92.35 96  A 1 
ATOM 706  C C   . ILE A 1 96  ? -3.109  -14.171 6.187   1.00 91.67 96  A 1 
ATOM 707  O O   . ILE A 1 96  ? -2.415  -14.955 6.831   1.00 89.83 96  A 1 
ATOM 708  C CB  . ILE A 1 96  ? -3.890  -14.952 3.885   1.00 92.85 96  A 1 
ATOM 709  C CG1 . ILE A 1 96  ? -4.977  -15.750 3.125   1.00 90.06 96  A 1 
ATOM 710  C CG2 . ILE A 1 96  ? -2.530  -15.656 3.752   1.00 90.06 96  A 1 
ATOM 711  C CD1 . ILE A 1 96  ? -5.240  -17.179 3.619   1.00 82.95 96  A 1 
ATOM 712  N N   . GLN A 1 97  ? -2.884  -12.857 6.221   1.00 91.53 97  A 1 
ATOM 713  C CA  . GLN A 1 97  ? -1.839  -12.258 7.054   1.00 89.09 97  A 1 
ATOM 714  C C   . GLN A 1 97  ? -2.112  -12.475 8.544   1.00 89.34 97  A 1 
ATOM 715  O O   . GLN A 1 97  ? -1.221  -12.943 9.250   1.00 85.85 97  A 1 
ATOM 716  C CB  . GLN A 1 97  ? -1.677  -10.771 6.730   1.00 86.75 97  A 1 
ATOM 717  C CG  . GLN A 1 97  ? -0.936  -10.562 5.399   1.00 78.98 97  A 1 
ATOM 718  C CD  . GLN A 1 97  ? -0.844  -9.097  4.997   1.00 75.90 97  A 1 
ATOM 719  O OE1 . GLN A 1 97  ? -0.820  -8.188  5.809   1.00 69.13 97  A 1 
ATOM 720  N NE2 . GLN A 1 97  ? -0.742  -8.799  3.722   1.00 64.20 97  A 1 
ATOM 721  N N   . LEU A 1 98  ? -3.344  -12.227 9.001   1.00 88.55 98  A 1 
ATOM 722  C CA  . LEU A 1 98  ? -3.759  -12.490 10.385  1.00 87.98 98  A 1 
ATOM 723  C C   . LEU A 1 98  ? -3.651  -13.982 10.731  1.00 89.60 98  A 1 
ATOM 724  O O   . LEU A 1 98  ? -3.108  -14.346 11.774  1.00 88.63 98  A 1 
ATOM 725  C CB  . LEU A 1 98  ? -5.202  -11.995 10.594  1.00 87.51 98  A 1 
ATOM 726  C CG  . LEU A 1 98  ? -5.379  -10.463 10.560  1.00 84.29 98  A 1 
ATOM 727  C CD1 . LEU A 1 98  ? -6.866  -10.122 10.603  1.00 79.81 98  A 1 
ATOM 728  C CD2 . LEU A 1 98  ? -4.709  -9.787  11.749  1.00 79.58 98  A 1 
ATOM 729  N N   . LEU A 1 99  ? -4.094  -14.853 9.822   1.00 90.21 99  A 1 
ATOM 730  C CA  . LEU A 1 99  ? -4.013  -16.300 10.011  1.00 89.87 99  A 1 
ATOM 731  C C   . LEU A 1 99  ? -2.558  -16.786 10.060  1.00 90.21 99  A 1 
ATOM 732  O O   . LEU A 1 99  ? -2.234  -17.687 10.825  1.00 87.98 99  A 1 
ATOM 733  C CB  . LEU A 1 99  ? -4.806  -16.978 8.882   1.00 89.76 99  A 1 
ATOM 734  C CG  . LEU A 1 99  ? -5.297  -18.388 9.233   1.00 85.73 99  A 1 
ATOM 735  C CD1 . LEU A 1 99  ? -6.436  -18.338 10.252  1.00 80.36 99  A 1 
ATOM 736  C CD2 . LEU A 1 99  ? -5.831  -19.076 7.971   1.00 79.60 99  A 1 
ATOM 737  N N   . SER A 1 100 ? -1.663  -16.154 9.285   1.00 90.71 100 A 1 
ATOM 738  C CA  . SER A 1 100 ? -0.233  -16.487 9.266   1.00 88.75 100 A 1 
ATOM 739  C C   . SER A 1 100 ? 0.506   -16.144 10.563  1.00 88.37 100 A 1 
ATOM 740  O O   . SER A 1 100 ? 1.563   -16.711 10.820  1.00 83.89 100 A 1 
ATOM 741  C CB  . SER A 1 100 ? 0.460   -15.842 8.061   1.00 87.11 100 A 1 
ATOM 742  O OG  . SER A 1 100 ? 0.741   -14.463 8.231   1.00 75.76 100 A 1 
ATOM 743  N N   . THR A 1 101 ? -0.047  -15.249 11.375  1.00 89.91 101 A 1 
ATOM 744  C CA  . THR A 1 101 ? 0.487   -14.934 12.707  1.00 88.01 101 A 1 
ATOM 745  C C   . THR A 1 101 ? -0.205  -15.722 13.813  1.00 88.93 101 A 1 
ATOM 746  O O   . THR A 1 101 ? 0.411   -15.995 14.837  1.00 84.45 101 A 1 
ATOM 747  C CB  . THR A 1 101 ? 0.389   -13.435 13.003  1.00 85.87 101 A 1 
ATOM 748  O OG1 . THR A 1 101 ? -0.920  -12.944 12.825  1.00 76.18 101 A 1 
ATOM 749  C CG2 . THR A 1 101 ? 1.300   -12.635 12.074  1.00 74.96 101 A 1 
ATOM 750  N N   . ALA A 1 102 ? -1.466  -16.111 13.606  1.00 88.97 102 A 1 
ATOM 751  C CA  . ALA A 1 102 ? -2.227  -16.886 14.581  1.00 88.32 102 A 1 
ATOM 752  C C   . ALA A 1 102 ? -1.926  -18.396 14.524  1.00 89.88 102 A 1 
ATOM 753  O O   . ALA A 1 102 ? -1.956  -19.072 15.549  1.00 87.22 102 A 1 
ATOM 754  C CB  . ALA A 1 102 ? -3.715  -16.603 14.342  1.00 86.52 102 A 1 
ATOM 755  N N   . LEU A 1 103 ? -1.638  -18.945 13.331  1.00 90.62 103 A 1 
ATOM 756  C CA  . LEU A 1 103 ? -1.397  -20.375 13.136  1.00 90.78 103 A 1 
ATOM 757  C C   . LEU A 1 103 ? 0.101   -20.676 12.954  1.00 91.06 103 A 1 
ATOM 758  O O   . LEU A 1 103 ? 0.687   -20.238 11.958  1.00 88.48 103 A 1 
ATOM 759  C CB  . LEU A 1 103 ? -2.210  -20.897 11.940  1.00 89.53 103 A 1 
ATOM 760  C CG  . LEU A 1 103 ? -3.736  -20.842 12.106  1.00 84.56 103 A 1 
ATOM 761  C CD1 . LEU A 1 103 ? -4.378  -21.421 10.838  1.00 76.59 103 A 1 
ATOM 762  C CD2 . LEU A 1 103 ? -4.242  -21.664 13.287  1.00 78.25 103 A 1 
ATOM 763  N N   . PRO A 1 104 ? 0.705   -21.516 13.812  1.00 89.94 104 A 1 
ATOM 764  C CA  . PRO A 1 104 ? 2.121   -21.886 13.709  1.00 88.79 104 A 1 
ATOM 765  C C   . PRO A 1 104 ? 2.505   -22.522 12.363  1.00 89.28 104 A 1 
ATOM 766  O O   . PRO A 1 104 ? 3.609   -22.316 11.860  1.00 86.66 104 A 1 
ATOM 767  C CB  . PRO A 1 104 ? 2.368   -22.870 14.859  1.00 87.49 104 A 1 
ATOM 768  C CG  . PRO A 1 104 ? 1.300   -22.510 15.886  1.00 85.17 104 A 1 
ATOM 769  C CD  . PRO A 1 104 ? 0.126   -22.069 15.035  1.00 87.08 104 A 1 
ATOM 770  N N   . SER A 1 105 ? 1.584   -23.275 11.738  1.00 90.35 105 A 1 
ATOM 771  C CA  . SER A 1 105 ? 1.799   -23.900 10.426  1.00 89.49 105 A 1 
ATOM 772  C C   . SER A 1 105 ? 1.968   -22.879 9.295   1.00 89.78 105 A 1 
ATOM 773  O O   . SER A 1 105 ? 2.800   -23.062 8.405   1.00 86.56 105 A 1 
ATOM 774  C CB  . SER A 1 105 ? 0.630   -24.840 10.106  1.00 88.42 105 A 1 
ATOM 775  O OG  . SER A 1 105 ? -0.608  -24.158 10.182  1.00 77.44 105 A 1 
ATOM 776  N N   . MET A 1 106 ? 1.215   -21.785 9.336   1.00 89.40 106 A 1 
ATOM 777  C CA  . MET A 1 106 ? 1.332   -20.708 8.345   1.00 88.36 106 A 1 
ATOM 778  C C   . MET A 1 106 ? 2.513   -19.776 8.648   1.00 87.85 106 A 1 
ATOM 779  O O   . MET A 1 106 ? 3.134   -19.256 7.717   1.00 83.40 106 A 1 
ATOM 780  C CB  . MET A 1 106 ? 0.027   -19.913 8.255   1.00 86.62 106 A 1 
ATOM 781  C CG  . MET A 1 106 ? -1.141  -20.755 7.745   1.00 83.65 106 A 1 
ATOM 782  S SD  . MET A 1 106 ? -2.524  -19.728 7.176   1.00 80.09 106 A 1 
ATOM 783  C CE  . MET A 1 106 ? -2.465  -20.069 5.406   1.00 69.07 106 A 1 
ATOM 784  N N   . GLU A 1 107 ? 2.875   -19.609 9.917   1.00 89.02 107 A 1 
ATOM 785  C CA  . GLU A 1 107 ? 4.100   -18.900 10.299  1.00 87.01 107 A 1 
ATOM 786  C C   . GLU A 1 107 ? 5.352   -19.630 9.784   1.00 87.07 107 A 1 
ATOM 787  O O   . GLU A 1 107 ? 6.261   -18.998 9.240   1.00 83.65 107 A 1 
ATOM 788  C CB  . GLU A 1 107 ? 4.155   -18.735 11.827  1.00 84.50 107 A 1 
ATOM 789  C CG  . GLU A 1 107 ? 5.194   -17.678 12.222  1.00 77.05 107 A 1 
ATOM 790  C CD  . GLU A 1 107 ? 5.546   -17.694 13.711  1.00 73.33 107 A 1 
ATOM 791  O OE1 . GLU A 1 107 ? 6.717   -17.321 14.000  1.00 67.58 107 A 1 
ATOM 792  O OE2 . GLU A 1 107 ? 4.728   -18.151 14.525  1.00 67.31 107 A 1 
ATOM 793  N N   . ALA A 1 108 ? 5.367   -20.969 9.867   1.00 88.98 108 A 1 
ATOM 794  C CA  . ALA A 1 108 ? 6.436   -21.788 9.300   1.00 88.47 108 A 1 
ATOM 795  C C   . ALA A 1 108 ? 6.558   -21.587 7.779   1.00 88.89 108 A 1 
ATOM 796  O O   . ALA A 1 108 ? 7.660   -21.356 7.282   1.00 86.08 108 A 1 
ATOM 797  C CB  . ALA A 1 108 ? 6.185   -23.250 9.677   1.00 87.45 108 A 1 
ATOM 798  N N   . LEU A 1 109 ? 5.429   -21.564 7.053   1.00 87.33 109 A 1 
ATOM 799  C CA  . LEU A 1 109 ? 5.425   -21.272 5.610   1.00 86.48 109 A 1 
ATOM 800  C C   . LEU A 1 109 ? 6.032   -19.898 5.290   1.00 86.40 109 A 1 
ATOM 801  O O   . LEU A 1 109 ? 6.761   -19.751 4.310   1.00 82.96 109 A 1 
ATOM 802  C CB  . LEU A 1 109 ? 3.986   -21.345 5.063   1.00 85.26 109 A 1 
ATOM 803  C CG  . LEU A 1 109 ? 3.420   -22.767 4.939   1.00 82.95 109 A 1 
ATOM 804  C CD1 . LEU A 1 109 ? 1.926   -22.693 4.606   1.00 76.52 109 A 1 
ATOM 805  C CD2 . LEU A 1 109 ? 4.106   -23.554 3.822   1.00 77.33 109 A 1 
ATOM 806  N N   . LYS A 1 110 ? 5.783   -18.898 6.121   1.00 86.45 110 A 1 
ATOM 807  C CA  . LYS A 1 110 ? 6.372   -17.559 5.942   1.00 84.05 110 A 1 
ATOM 808  C C   . LYS A 1 110 ? 7.898   -17.577 6.102   1.00 83.83 110 A 1 
ATOM 809  O O   . LYS A 1 110 ? 8.587   -16.823 5.410   1.00 79.30 110 A 1 
ATOM 810  C CB  . LYS A 1 110 ? 5.687   -16.602 6.920   1.00 81.32 110 A 1 
ATOM 811  C CG  . LYS A 1 110 ? 5.992   -15.133 6.626   1.00 75.06 110 A 1 
ATOM 812  C CD  . LYS A 1 110 ? 5.236   -14.260 7.630   1.00 72.82 110 A 1 
ATOM 813  C CE  . LYS A 1 110 ? 5.526   -12.779 7.412   1.00 67.34 110 A 1 
ATOM 814  N NZ  . LYS A 1 110 ? 4.859   -11.977 8.468   1.00 61.33 110 A 1 
ATOM 815  N N   . LYS A 1 111 ? 8.426   -18.466 6.964   1.00 82.91 111 A 1 
ATOM 816  C CA  . LYS A 1 111 ? 9.865   -18.659 7.208   1.00 81.44 111 A 1 
ATOM 817  C C   . LYS A 1 111 ? 10.563  -19.481 6.112   1.00 82.08 111 A 1 
ATOM 818  O O   . LYS A 1 111 ? 11.772  -19.351 5.951   1.00 75.87 111 A 1 
ATOM 819  C CB  . LYS A 1 111 ? 10.076  -19.260 8.610   1.00 78.31 111 A 1 
ATOM 820  C CG  . LYS A 1 111 ? 9.703   -18.277 9.734   1.00 75.85 111 A 1 
ATOM 821  C CD  . LYS A 1 111 ? 9.790   -18.911 11.138  1.00 70.68 111 A 1 
ATOM 822  C CE  . LYS A 1 111 ? 9.351   -17.877 12.178  1.00 66.00 111 A 1 
ATOM 823  N NZ  . LYS A 1 111 ? 9.094   -18.441 13.523  1.00 58.52 111 A 1 
ATOM 824  N N   . GLU A 1 112 ? 9.829   -20.255 5.301   1.00 85.20 112 A 1 
ATOM 825  C CA  . GLU A 1 112 ? 10.361  -21.006 4.135   1.00 84.04 112 A 1 
ATOM 826  C C   . GLU A 1 112 ? 10.846  -20.107 2.968   1.00 83.20 112 A 1 
ATOM 827  O O   . GLU A 1 112 ? 11.291  -20.604 1.926   1.00 72.45 112 A 1 
ATOM 828  C CB  . GLU A 1 112 ? 9.317   -22.020 3.614   1.00 80.72 112 A 1 
ATOM 829  C CG  . GLU A 1 112 ? 9.049   -23.214 4.550   1.00 75.02 112 A 1 
ATOM 830  C CD  . GLU A 1 112 ? 7.993   -24.207 3.998   1.00 71.36 112 A 1 
ATOM 831  O OE1 . GLU A 1 112 ? 7.645   -25.149 4.737   1.00 66.06 112 A 1 
ATOM 832  O OE2 . GLU A 1 112 ? 7.507   -24.051 2.843   1.00 68.58 112 A 1 
ATOM 833  N N   . GLY A 1 113 ? 10.784  -18.777 3.094   1.00 83.96 113 A 1 
ATOM 834  C CA  . GLY A 1 113 ? 11.267  -17.821 2.098   1.00 83.59 113 A 1 
ATOM 835  C C   . GLY A 1 113 ? 10.342  -17.683 0.882   1.00 86.57 113 A 1 
ATOM 836  O O   . GLY A 1 113 ? 9.134   -17.482 1.012   1.00 83.20 113 A 1 
ATOM 837  N N   . GLU A 1 114 ? 10.912  -17.734 -0.332  1.00 84.47 114 A 1 
ATOM 838  C CA  . GLU A 1 114 ? 10.141  -17.483 -1.559  1.00 85.64 114 A 1 
ATOM 839  C C   . GLU A 1 114 ? 9.088   -18.556 -1.865  1.00 87.57 114 A 1 
ATOM 840  O O   . GLU A 1 114 ? 8.009   -18.226 -2.364  1.00 85.43 114 A 1 
ATOM 841  C CB  . GLU A 1 114 ? 11.058  -17.376 -2.786  1.00 83.14 114 A 1 
ATOM 842  C CG  . GLU A 1 114 ? 11.931  -16.114 -2.797  1.00 71.90 114 A 1 
ATOM 843  C CD  . GLU A 1 114 ? 12.554  -15.855 -4.182  1.00 66.39 114 A 1 
ATOM 844  O OE1 . GLU A 1 114 ? 13.037  -14.720 -4.373  1.00 60.91 114 A 1 
ATOM 845  O OE2 . GLU A 1 114 ? 12.478  -16.756 -5.050  1.00 60.94 114 A 1 
ATOM 846  N N   . SER A 1 115 ? 9.379   -19.829 -1.574  1.00 88.89 115 A 1 
ATOM 847  C CA  . SER A 1 115 ? 8.437   -20.929 -1.809  1.00 88.85 115 A 1 
ATOM 848  C C   . SER A 1 115 ? 7.211   -20.811 -0.907  1.00 89.23 115 A 1 
ATOM 849  O O   . SER A 1 115 ? 6.080   -20.919 -1.393  1.00 84.97 115 A 1 
ATOM 850  C CB  . SER A 1 115 ? 9.129   -22.281 -1.595  1.00 88.15 115 A 1 
ATOM 851  O OG  . SER A 1 115 ? 9.674   -22.336 -0.292  1.00 78.58 115 A 1 
ATOM 852  N N   . GLY A 1 116 ? 7.411   -20.484 0.369   1.00 89.02 116 A 1 
ATOM 853  C CA  . GLY A 1 116 ? 6.325   -20.260 1.317   1.00 87.61 116 A 1 
ATOM 854  C C   . GLY A 1 116 ? 5.482   -19.034 0.976   1.00 89.01 116 A 1 
ATOM 855  O O   . GLY A 1 116 ? 4.254   -19.106 0.980   1.00 87.23 116 A 1 
ATOM 856  N N   . ARG A 1 117 ? 6.112   -17.931 0.547   1.00 87.33 117 A 1 
ATOM 857  C CA  . ARG A 1 117 ? 5.379   -16.746 0.061   1.00 87.08 117 A 1 
ATOM 858  C C   . ARG A 1 117 ? 4.505   -17.058 -1.155  1.00 89.45 117 A 1 
ATOM 859  O O   . ARG A 1 117 ? 3.383   -16.567 -1.230  1.00 87.65 117 A 1 
ATOM 860  C CB  . ARG A 1 117 ? 6.352   -15.604 -0.262  1.00 84.25 117 A 1 
ATOM 861  C CG  . ARG A 1 117 ? 6.934   -14.960 1.003   1.00 73.79 117 A 1 
ATOM 862  C CD  . ARG A 1 117 ? 7.917   -13.851 0.622   1.00 71.02 117 A 1 
ATOM 863  N NE  . ARG A 1 117 ? 8.534   -13.236 1.813   1.00 65.64 117 A 1 
ATOM 864  C CZ  . ARG A 1 117 ? 9.314   -12.169 1.833   1.00 58.16 117 A 1 
ATOM 865  N NH1 . ARG A 1 117 ? 9.621   -11.511 0.746   1.00 55.90 117 A 1 
ATOM 866  N NH2 . ARG A 1 117 ? 9.812   -11.739 2.960   1.00 53.24 117 A 1 
ATOM 867  N N   . LYS A 1 118 ? 4.970   -17.896 -2.080  1.00 90.81 118 A 1 
ATOM 868  C CA  . LYS A 1 118 ? 4.164   -18.341 -3.230  1.00 91.22 118 A 1 
ATOM 869  C C   . LYS A 1 118 ? 2.936   -19.139 -2.785  1.00 93.02 118 A 1 
ATOM 870  O O   . LYS A 1 118 ? 1.850   -18.880 -3.299  1.00 92.09 118 A 1 
ATOM 871  C CB  . LYS A 1 118 ? 5.019   -19.144 -4.220  1.00 90.14 118 A 1 
ATOM 872  C CG  . LYS A 1 118 ? 5.950   -18.247 -5.052  1.00 79.49 118 A 1 
ATOM 873  C CD  . LYS A 1 118 ? 6.892   -19.092 -5.923  1.00 75.60 118 A 1 
ATOM 874  C CE  . LYS A 1 118 ? 7.876   -18.182 -6.672  1.00 67.13 118 A 1 
ATOM 875  N NZ  . LYS A 1 118 ? 8.896   -18.954 -7.431  1.00 58.38 118 A 1 
ATOM 876  N N   . LYS A 1 119 ? 3.072   -20.045 -1.807  1.00 92.55 119 A 1 
ATOM 877  C CA  . LYS A 1 119 ? 1.941   -20.802 -1.239  1.00 92.93 119 A 1 
ATOM 878  C C   . LYS A 1 119 ? 0.936   -19.880 -0.536  1.00 94.03 119 A 1 
ATOM 879  O O   . LYS A 1 119 ? -0.261  -19.972 -0.796  1.00 93.15 119 A 1 
ATOM 880  C CB  . LYS A 1 119 ? 2.440   -21.880 -0.265  1.00 92.39 119 A 1 
ATOM 881  C CG  . LYS A 1 119 ? 3.219   -23.037 -0.912  1.00 82.95 119 A 1 
ATOM 882  C CD  . LYS A 1 119 ? 3.717   -23.974 0.201   1.00 79.54 119 A 1 
ATOM 883  C CE  . LYS A 1 119 ? 4.647   -25.088 -0.273  1.00 71.97 119 A 1 
ATOM 884  N NZ  . LYS A 1 119 ? 5.327   -25.734 0.891   1.00 64.44 119 A 1 
ATOM 885  N N   . LEU A 1 120 ? 1.403   -18.936 0.288   1.00 90.55 120 A 1 
ATOM 886  C CA  . LEU A 1 120 ? 0.529   -17.950 0.944   1.00 90.63 120 A 1 
ATOM 887  C C   . LEU A 1 120 ? -0.236  -17.088 -0.074  1.00 91.44 120 A 1 
ATOM 888  O O   . LEU A 1 120 ? -1.431  -16.847 0.095   1.00 90.59 120 A 1 
ATOM 889  C CB  . LEU A 1 120 ? 1.359   -17.063 1.892   1.00 89.77 120 A 1 
ATOM 890  C CG  . LEU A 1 120 ? 1.901   -17.782 3.145   1.00 86.78 120 A 1 
ATOM 891  C CD1 . LEU A 1 120 ? 2.832   -16.840 3.907   1.00 80.07 120 A 1 
ATOM 892  C CD2 . LEU A 1 120 ? 0.785   -18.217 4.092   1.00 80.53 120 A 1 
ATOM 893  N N   . ASN A 1 121 ? 0.415   -16.688 -1.166  1.00 91.89 121 A 1 
ATOM 894  C CA  . ASN A 1 121 ? -0.254  -15.984 -2.257  1.00 91.39 121 A 1 
ATOM 895  C C   . ASN A 1 121 ? -1.307  -16.862 -2.947  1.00 92.86 121 A 1 
ATOM 896  O O   . ASN A 1 121 ? -2.368  -16.358 -3.299  1.00 92.11 121 A 1 
ATOM 897  C CB  . ASN A 1 121 ? 0.785   -15.471 -3.266  1.00 90.04 121 A 1 
ATOM 898  C CG  . ASN A 1 121 ? 1.597   -14.291 -2.754  1.00 85.10 121 A 1 
ATOM 899  O OD1 . ASN A 1 121 ? 1.362   -13.713 -1.714  1.00 74.68 121 A 1 
ATOM 900  N ND2 . ASN A 1 121 ? 2.590   -13.874 -3.508  1.00 76.77 121 A 1 
ATOM 901  N N   . GLN A 1 122 ? -1.070  -18.169 -3.117  1.00 93.86 122 A 1 
ATOM 902  C CA  . GLN A 1 122 ? -2.085  -19.087 -3.654  1.00 94.42 122 A 1 
ATOM 903  C C   . GLN A 1 122 ? -3.305  -19.180 -2.732  1.00 95.32 122 A 1 
ATOM 904  O O   . GLN A 1 122 ? -4.431  -19.063 -3.211  1.00 94.61 122 A 1 
ATOM 905  C CB  . GLN A 1 122 ? -1.493  -20.484 -3.883  1.00 93.83 122 A 1 
ATOM 906  C CG  . GLN A 1 122 ? -0.562  -20.544 -5.099  1.00 83.46 122 A 1 
ATOM 907  C CD  . GLN A 1 122 ? 0.149   -21.888 -5.226  1.00 82.55 122 A 1 
ATOM 908  O OE1 . GLN A 1 122 ? 0.204   -22.700 -4.319  1.00 76.99 122 A 1 
ATOM 909  N NE2 . GLN A 1 122 ? 0.735   -22.186 -6.361  1.00 74.17 122 A 1 
ATOM 910  N N   . TYR A 1 123 ? -3.105  -19.307 -1.420  1.00 94.16 123 A 1 
ATOM 911  C CA  . TYR A 1 123 ? -4.211  -19.278 -0.459  1.00 94.52 123 A 1 
ATOM 912  C C   . TYR A 1 123 ? -4.973  -17.954 -0.507  1.00 94.96 123 A 1 
ATOM 913  O O   . TYR A 1 123 ? -6.205  -17.959 -0.516  1.00 93.78 123 A 1 
ATOM 914  C CB  . TYR A 1 123 ? -3.689  -19.552 0.958   1.00 94.28 123 A 1 
ATOM 915  C CG  . TYR A 1 123 ? -3.103  -20.931 1.180   1.00 93.22 123 A 1 
ATOM 916  C CD1 . TYR A 1 123 ? -3.694  -22.076 0.601   1.00 86.38 123 A 1 
ATOM 917  C CD2 . TYR A 1 123 ? -1.970  -21.080 2.003   1.00 86.77 123 A 1 
ATOM 918  C CE1 . TYR A 1 123 ? -3.151  -23.351 0.835   1.00 86.07 123 A 1 
ATOM 919  C CE2 . TYR A 1 123 ? -1.427  -22.358 2.242   1.00 86.93 123 A 1 
ATOM 920  C CZ  . TYR A 1 123 ? -2.016  -23.495 1.656   1.00 87.67 123 A 1 
ATOM 921  O OH  . TYR A 1 123 ? -1.492  -24.730 1.884   1.00 85.23 123 A 1 
ATOM 922  N N   . THR A 1 124 ? -4.257  -16.836 -0.630  1.00 94.14 124 A 1 
ATOM 923  C CA  . THR A 1 124 ? -4.874  -15.514 -0.799  1.00 93.72 124 A 1 
ATOM 924  C C   . THR A 1 124 ? -5.746  -15.464 -2.054  1.00 94.43 124 A 1 
ATOM 925  O O   . THR A 1 124 ? -6.866  -14.964 -1.994  1.00 93.56 124 A 1 
ATOM 926  C CB  . THR A 1 124 ? -3.815  -14.406 -0.847  1.00 92.62 124 A 1 
ATOM 927  O OG1 . THR A 1 124 ? -2.977  -14.475 0.284   1.00 86.47 124 A 1 
ATOM 928  C CG2 . THR A 1 124 ? -4.430  -13.008 -0.847  1.00 85.82 124 A 1 
ATOM 929  N N   . ARG A 1 125 ? -5.294  -16.033 -3.172  1.00 95.33 125 A 1 
ATOM 930  C CA  . ARG A 1 125 ? -6.082  -16.104 -4.415  1.00 95.78 125 A 1 
ATOM 931  C C   . ARG A 1 125 ? -7.357  -16.929 -4.245  1.00 96.43 125 A 1 
ATOM 932  O O   . ARG A 1 125 ? -8.420  -16.461 -4.631  1.00 95.84 125 A 1 
ATOM 933  C CB  . ARG A 1 125 ? -5.242  -16.680 -5.557  1.00 95.06 125 A 1 
ATOM 934  C CG  . ARG A 1 125 ? -4.127  -15.739 -6.034  1.00 89.25 125 A 1 
ATOM 935  C CD  . ARG A 1 125 ? -3.266  -16.479 -7.054  1.00 88.20 125 A 1 
ATOM 936  N NE  . ARG A 1 125 ? -2.083  -15.700 -7.458  1.00 82.89 125 A 1 
ATOM 937  C CZ  . ARG A 1 125 ? -1.062  -16.161 -8.150  1.00 79.61 125 A 1 
ATOM 938  N NH1 . ARG A 1 125 ? -1.010  -17.387 -8.589  1.00 72.14 125 A 1 
ATOM 939  N NH2 . ARG A 1 125 ? -0.051  -15.393 -8.413  1.00 68.60 125 A 1 
ATOM 940  N N   . TYR A 1 126 ? -7.273  -18.117 -3.651  1.00 95.85 126 A 1 
ATOM 941  C CA  . TYR A 1 126 ? -8.449  -18.964 -3.427  1.00 96.25 126 A 1 
ATOM 942  C C   . TYR A 1 126 ? -9.466  -18.292 -2.509  1.00 96.38 126 A 1 
ATOM 943  O O   . TYR A 1 126 ? -10.662 -18.267 -2.817  1.00 95.63 126 A 1 
ATOM 944  C CB  . TYR A 1 126 ? -8.020  -20.322 -2.853  1.00 96.23 126 A 1 
ATOM 945  C CG  . TYR A 1 126 ? -7.129  -21.157 -3.754  1.00 95.48 126 A 1 
ATOM 946  C CD1 . TYR A 1 126 ? -7.361  -21.219 -5.145  1.00 89.96 126 A 1 
ATOM 947  C CD2 . TYR A 1 126 ? -6.072  -21.903 -3.194  1.00 90.51 126 A 1 
ATOM 948  C CE1 . TYR A 1 126 ? -6.538  -22.009 -5.970  1.00 89.86 126 A 1 
ATOM 949  C CE2 . TYR A 1 126 ? -5.250  -22.697 -4.014  1.00 90.61 126 A 1 
ATOM 950  C CZ  . TYR A 1 126 ? -5.482  -22.750 -5.405  1.00 91.36 126 A 1 
ATOM 951  O OH  . TYR A 1 126 ? -4.688  -23.517 -6.201  1.00 88.91 126 A 1 
ATOM 952  N N   . LEU A 1 127 ? -8.990  -17.672 -1.436  1.00 95.30 127 A 1 
ATOM 953  C CA  . LEU A 1 127 ? -9.853  -16.924 -0.535  1.00 95.24 127 A 1 
ATOM 954  C C   . LEU A 1 127 ? -10.468 -15.695 -1.224  1.00 95.34 127 A 1 
ATOM 955  O O   . LEU A 1 127 ? -11.626 -15.378 -0.977  1.00 94.29 127 A 1 
ATOM 956  C CB  . LEU A 1 127 ? -9.043  -16.557 0.718   1.00 94.76 127 A 1 
ATOM 957  C CG  . LEU A 1 127 ? -9.899  -15.944 1.837   1.00 91.27 127 A 1 
ATOM 958  C CD1 . LEU A 1 127 ? -10.959 -16.908 2.364   1.00 84.95 127 A 1 
ATOM 959  C CD2 . LEU A 1 127 ? -8.995  -15.557 3.005   1.00 84.47 127 A 1 
ATOM 960  N N   . THR A 1 128 ? -9.735  -15.041 -2.129  1.00 95.35 128 A 1 
ATOM 961  C CA  . THR A 1 128 ? -10.260 -13.927 -2.937  1.00 94.88 128 A 1 
ATOM 962  C C   . THR A 1 128 ? -11.459 -14.356 -3.767  1.00 95.00 128 A 1 
ATOM 963  O O   . THR A 1 128 ? -12.450 -13.637 -3.791  1.00 93.79 128 A 1 
ATOM 964  C CB  . THR A 1 128 ? -9.198  -13.359 -3.890  1.00 93.98 128 A 1 
ATOM 965  O OG1 . THR A 1 128 ? -8.092  -12.895 -3.162  1.00 87.56 128 A 1 
ATOM 966  C CG2 . THR A 1 128 ? -9.702  -12.172 -4.710  1.00 88.01 128 A 1 
ATOM 967  N N   . VAL A 1 129 ? -11.399 -15.517 -4.422  1.00 96.25 129 A 1 
ATOM 968  C CA  . VAL A 1 129 ? -12.525 -16.051 -5.208  1.00 96.15 129 A 1 
ATOM 969  C C   . VAL A 1 129 ? -13.748 -16.241 -4.318  1.00 96.16 129 A 1 
ATOM 970  O O   . VAL A 1 129 ? -14.832 -15.779 -4.659  1.00 95.32 129 A 1 
ATOM 971  C CB  . VAL A 1 129 ? -12.157 -17.381 -5.897  1.00 95.77 129 A 1 
ATOM 972  C CG1 . VAL A 1 129 ? -13.338 -17.960 -6.691  1.00 93.19 129 A 1 
ATOM 973  C CG2 . VAL A 1 129 ? -10.992 -17.219 -6.871  1.00 92.88 129 A 1 
ATOM 974  N N   . LEU A 1 130 ? -13.568 -16.871 -3.159  1.00 95.51 130 A 1 
ATOM 975  C CA  . LEU A 1 130 ? -14.661 -17.122 -2.218  1.00 95.09 130 A 1 
ATOM 976  C C   . LEU A 1 130 ? -15.294 -15.810 -1.736  1.00 94.56 130 A 1 
ATOM 977  O O   . LEU A 1 130 ? -16.512 -15.654 -1.805  1.00 93.48 130 A 1 
ATOM 978  C CB  . LEU A 1 130 ? -14.122 -18.000 -1.075  1.00 95.10 130 A 1 
ATOM 979  C CG  . LEU A 1 130 ? -15.195 -18.527 -0.102  1.00 86.64 130 A 1 
ATOM 980  C CD1 . LEU A 1 130 ? -14.651 -19.766 0.617   1.00 80.05 130 A 1 
ATOM 981  C CD2 . LEU A 1 130 ? -15.583 -17.516 0.988   1.00 80.28 130 A 1 
ATOM 982  N N   . ILE A 1 131 ? -14.479 -14.846 -1.301  1.00 93.04 131 A 1 
ATOM 983  C CA  . ILE A 1 131 ? -14.965 -13.538 -0.842  1.00 91.94 131 A 1 
ATOM 984  C C   . ILE A 1 131 ? -15.645 -12.781 -1.984  1.00 91.83 131 A 1 
ATOM 985  O O   . ILE A 1 131 ? -16.703 -12.198 -1.770  1.00 90.68 131 A 1 
ATOM 986  C CB  . ILE A 1 131 ? -13.821 -12.717 -0.206  1.00 91.00 131 A 1 
ATOM 987  C CG1 . ILE A 1 131 ? -13.348 -13.399 1.100   1.00 89.03 131 A 1 
ATOM 988  C CG2 . ILE A 1 131 ? -14.265 -11.271 0.100   1.00 88.30 131 A 1 
ATOM 989  C CD1 . ILE A 1 131 ? -12.089 -12.768 1.703   1.00 81.92 131 A 1 
ATOM 990  N N   . ALA A 1 132 ? -15.089 -12.813 -3.198  1.00 93.52 132 A 1 
ATOM 991  C CA  . ALA A 1 132 ? -15.676 -12.156 -4.361  1.00 92.98 132 A 1 
ATOM 992  C C   . ALA A 1 132 ? -17.055 -12.730 -4.702  1.00 92.74 132 A 1 
ATOM 993  O O   . ALA A 1 132 ? -17.962 -11.959 -4.991  1.00 91.76 132 A 1 
ATOM 994  C CB  . ALA A 1 132 ? -14.711 -12.264 -5.549  1.00 93.26 132 A 1 
ATOM 995  N N   . ILE A 1 133 ? -17.247 -14.052 -4.621  1.00 94.24 133 A 1 
ATOM 996  C CA  . ILE A 1 133 ? -18.557 -14.696 -4.825  1.00 93.62 133 A 1 
ATOM 997  C C   . ILE A 1 133 ? -19.558 -14.214 -3.772  1.00 92.59 133 A 1 
ATOM 998  O O   . ILE A 1 133 ? -20.656 -13.789 -4.122  1.00 91.10 133 A 1 
ATOM 999  C CB  . ILE A 1 133 ? -18.424 -16.238 -4.816  1.00 94.22 133 A 1 
ATOM 1000 C CG1 . ILE A 1 133 ? -17.658 -16.724 -6.068  1.00 92.17 133 A 1 
ATOM 1001 C CG2 . ILE A 1 133 ? -19.807 -16.924 -4.771  1.00 91.34 133 A 1 
ATOM 1002 C CD1 . ILE A 1 133 ? -17.158 -18.170 -5.960  1.00 85.75 133 A 1 
ATOM 1003 N N   . VAL A 1 134 ? -19.182 -14.239 -2.496  1.00 91.69 134 A 1 
ATOM 1004 C CA  . VAL A 1 134 ? -20.060 -13.814 -1.393  1.00 89.92 134 A 1 
ATOM 1005 C C   . VAL A 1 134 ? -20.419 -12.333 -1.521  1.00 88.97 134 A 1 
ATOM 1006 O O   . VAL A 1 134 ? -21.588 -11.972 -1.391  1.00 87.46 134 A 1 
ATOM 1007 C CB  . VAL A 1 134 ? -19.411 -14.116 -0.027  1.00 89.45 134 A 1 
ATOM 1008 C CG1 . VAL A 1 134 ? -20.219 -13.552 1.149   1.00 86.25 134 A 1 
ATOM 1009 C CG2 . VAL A 1 134 ? -19.293 -15.631 0.199   1.00 86.49 134 A 1 
ATOM 1010 N N   . GLN A 1 135 ? -19.441 -11.470 -1.816  1.00 90.58 135 A 1 
ATOM 1011 C CA  . GLN A 1 135 ? -19.678 -10.040 -2.009  1.00 88.90 135 A 1 
ATOM 1012 C C   . GLN A 1 135 ? -20.536 -9.775  -3.250  1.00 88.53 135 A 1 
ATOM 1013 O O   . GLN A 1 135 ? -21.514 -9.046  -3.152  1.00 87.08 135 A 1 
ATOM 1014 C CB  . GLN A 1 135 ? -18.350 -9.275  -2.087  1.00 87.46 135 A 1 
ATOM 1015 C CG  . GLN A 1 135 ? -17.676 -9.140  -0.710  1.00 82.46 135 A 1 
ATOM 1016 C CD  . GLN A 1 135 ? -16.372 -8.340  -0.740  1.00 82.06 135 A 1 
ATOM 1017 O OE1 . GLN A 1 135 ? -15.799 -8.035  -1.770  1.00 76.41 135 A 1 
ATOM 1018 N NE2 . GLN A 1 135 ? -15.841 -7.964  0.403   1.00 75.30 135 A 1 
ATOM 1019 N N   . ALA A 1 136 ? -20.236 -10.395 -4.395  1.00 90.05 136 A 1 
ATOM 1020 C CA  . ALA A 1 136 ? -21.022 -10.238 -5.619  1.00 89.85 136 A 1 
ATOM 1021 C C   . ALA A 1 136 ? -22.478 -10.691 -5.426  1.00 89.33 136 A 1 
ATOM 1022 O O   . ALA A 1 136 ? -23.394 -9.998  -5.862  1.00 88.21 136 A 1 
ATOM 1023 C CB  . ALA A 1 136 ? -20.344 -11.020 -6.750  1.00 90.85 136 A 1 
ATOM 1024 N N   . TYR A 1 137 ? -22.695 -11.812 -4.736  1.00 89.90 137 A 1 
ATOM 1025 C CA  . TYR A 1 137 ? -24.033 -12.277 -4.366  1.00 88.20 137 A 1 
ATOM 1026 C C   . TYR A 1 137 ? -24.748 -11.273 -3.450  1.00 86.85 137 A 1 
ATOM 1027 O O   . TYR A 1 137 ? -25.899 -10.922 -3.702  1.00 85.19 137 A 1 
ATOM 1028 C CB  . TYR A 1 137 ? -23.918 -13.651 -3.695  1.00 88.43 137 A 1 
ATOM 1029 C CG  . TYR A 1 137 ? -25.256 -14.208 -3.254  1.00 87.73 137 A 1 
ATOM 1030 C CD1 . TYR A 1 137 ? -25.713 -14.008 -1.936  1.00 83.73 137 A 1 
ATOM 1031 C CD2 . TYR A 1 137 ? -26.065 -14.890 -4.182  1.00 84.03 137 A 1 
ATOM 1032 C CE1 . TYR A 1 137 ? -26.981 -14.486 -1.551  1.00 83.39 137 A 1 
ATOM 1033 C CE2 . TYR A 1 137 ? -27.332 -15.369 -3.798  1.00 83.90 137 A 1 
ATOM 1034 C CZ  . TYR A 1 137 ? -27.792 -15.164 -2.484  1.00 84.51 137 A 1 
ATOM 1035 O OH  . TYR A 1 137 ? -29.022 -15.613 -2.119  1.00 82.60 137 A 1 
ATOM 1036 N N   . GLY A 1 138 ? -24.061 -10.753 -2.430  1.00 87.28 138 A 1 
ATOM 1037 C CA  . GLY A 1 138 ? -24.598 -9.713  -1.549  1.00 84.57 138 A 1 
ATOM 1038 C C   . GLY A 1 138 ? -25.004 -8.455  -2.319  1.00 84.36 138 A 1 
ATOM 1039 O O   . GLY A 1 138 ? -26.106 -7.949  -2.127  1.00 82.73 138 A 1 
ATOM 1040 N N   . PHE A 1 139 ? -24.169 -7.991  -3.249  1.00 85.38 139 A 1 
ATOM 1041 C CA  . PHE A 1 139 ? -24.485 -6.858  -4.122  1.00 84.43 139 A 1 
ATOM 1042 C C   . PHE A 1 139 ? -25.688 -7.144  -5.028  1.00 84.28 139 A 1 
ATOM 1043 O O   . PHE A 1 139 ? -26.561 -6.289  -5.152  1.00 82.46 139 A 1 
ATOM 1044 C CB  . PHE A 1 139 ? -23.254 -6.465  -4.954  1.00 83.40 139 A 1 
ATOM 1045 C CG  . PHE A 1 139 ? -22.376 -5.420  -4.290  1.00 81.20 139 A 1 
ATOM 1046 C CD1 . PHE A 1 139 ? -22.719 -4.060  -4.397  1.00 77.05 139 A 1 
ATOM 1047 C CD2 . PHE A 1 139 ? -21.225 -5.785  -3.569  1.00 76.51 139 A 1 
ATOM 1048 C CE1 . PHE A 1 139 ? -21.925 -3.081  -3.770  1.00 73.71 139 A 1 
ATOM 1049 C CE2 . PHE A 1 139 ? -20.437 -4.804  -2.939  1.00 74.38 139 A 1 
ATOM 1050 C CZ  . PHE A 1 139 ? -20.791 -3.451  -3.037  1.00 73.87 139 A 1 
ATOM 1051 N N   . ALA A 1 140 ? -25.781 -8.337  -5.626  1.00 85.82 140 A 1 
ATOM 1052 C CA  . ALA A 1 140 ? -26.916 -8.718  -6.471  1.00 85.10 140 A 1 
ATOM 1053 C C   . ALA A 1 140 ? -28.243 -8.696  -5.692  1.00 84.49 140 A 1 
ATOM 1054 O O   . ALA A 1 140 ? -29.227 -8.125  -6.161  1.00 83.19 140 A 1 
ATOM 1055 C CB  . ALA A 1 140 ? -26.645 -10.102 -7.070  1.00 85.85 140 A 1 
ATOM 1056 N N   . MET A 1 141 ? -28.252 -9.276  -4.488  1.00 83.93 141 A 1 
ATOM 1057 C CA  . MET A 1 141 ? -29.420 -9.272  -3.604  1.00 82.22 141 A 1 
ATOM 1058 C C   . MET A 1 141 ? -29.765 -7.855  -3.135  1.00 81.28 141 A 1 
ATOM 1059 O O   . MET A 1 141 ? -30.926 -7.456  -3.195  1.00 78.30 141 A 1 
ATOM 1060 C CB  . MET A 1 141 ? -29.162 -10.191 -2.399  1.00 80.84 141 A 1 
ATOM 1061 C CG  . MET A 1 141 ? -29.156 -11.675 -2.788  1.00 73.41 141 A 1 
ATOM 1062 S SD  . MET A 1 141 ? -30.717 -12.326 -3.458  1.00 70.49 141 A 1 
ATOM 1063 C CE  . MET A 1 141 ? -31.822 -12.110 -2.039  1.00 62.30 141 A 1 
ATOM 1064 N N   . GLY A 1 142 ? -28.767 -7.076  -2.734  1.00 81.34 142 A 1 
ATOM 1065 C CA  . GLY A 1 142 ? -28.933 -5.684  -2.318  1.00 79.25 142 A 1 
ATOM 1066 C C   . GLY A 1 142 ? -29.560 -4.819  -3.412  1.00 79.28 142 A 1 
ATOM 1067 O O   . GLY A 1 142 ? -30.579 -4.178  -3.177  1.00 77.16 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? -29.032 -4.888  -4.632  1.00 80.74 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? -29.546 -4.139  -5.782  1.00 79.78 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? -30.979 -4.525  -6.153  1.00 79.06 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? -31.762 -3.658  -6.526  1.00 76.26 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? -28.631 -4.385  -6.984  1.00 79.05 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? -27.295 -3.639  -6.890  1.00 75.71 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? -26.363 -4.216  -7.949  1.00 71.56 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? -27.459 -2.139  -7.128  1.00 70.83 143 A 1 
ATOM 1076 N N   . SER A 1 144 ? -31.334 -5.807  -6.036  1.00 80.81 144 A 1 
ATOM 1077 C CA  . SER A 1 144 ? -32.704 -6.265  -6.297  1.00 79.25 144 A 1 
ATOM 1078 C C   . SER A 1 144 ? -33.716 -5.751  -5.265  1.00 78.40 144 A 1 
ATOM 1079 O O   . SER A 1 144 ? -34.900 -5.637  -5.571  1.00 74.65 144 A 1 
ATOM 1080 C CB  . SER A 1 144 ? -32.745 -7.791  -6.392  1.00 78.34 144 A 1 
ATOM 1081 O OG  . SER A 1 144 ? -32.510 -8.435  -5.154  1.00 68.66 144 A 1 
ATOM 1082 N N   . SER A 1 145 ? -33.248 -5.410  -4.069  1.00 77.77 145 A 1 
ATOM 1083 C CA  . SER A 1 145 ? -34.066 -4.905  -2.966  1.00 76.73 145 A 1 
ATOM 1084 C C   . SER A 1 145 ? -34.119 -3.373  -2.879  1.00 76.53 145 A 1 
ATOM 1085 O O   . SER A 1 145 ? -35.047 -2.825  -2.288  1.00 72.13 145 A 1 
ATOM 1086 C CB  . SER A 1 145 ? -33.575 -5.525  -1.657  1.00 74.14 145 A 1 
ATOM 1087 O OG  . SER A 1 145 ? -32.341 -4.991  -1.234  1.00 65.17 145 A 1 
ATOM 1088 N N   . MET A 1 146 ? -33.170 -2.666  -3.494  1.00 73.37 146 A 1 
ATOM 1089 C CA  . MET A 1 146 ? -33.131 -1.202  -3.514  1.00 73.05 146 A 1 
ATOM 1090 C C   . MET A 1 146 ? -34.110 -0.647  -4.552  1.00 73.16 146 A 1 
ATOM 1091 O O   . MET A 1 146 ? -33.987 -0.899  -5.748  1.00 69.01 146 A 1 
ATOM 1092 C CB  . MET A 1 146 ? -31.699 -0.701  -3.756  1.00 70.16 146 A 1 
ATOM 1093 C CG  . MET A 1 146 ? -30.808 -0.904  -2.523  1.00 64.11 146 A 1 
ATOM 1094 S SD  . MET A 1 146 ? -29.083 -0.380  -2.736  1.00 62.64 146 A 1 
ATOM 1095 C CE  . MET A 1 146 ? -29.241 1.377   -2.312  1.00 55.79 146 A 1 
ATOM 1096 N N   . HIS A 1 147 ? -35.080 0.129   -4.077  1.00 73.05 147 A 1 
ATOM 1097 C CA  . HIS A 1 147 ? -36.006 0.897   -4.902  1.00 72.60 147 A 1 
ATOM 1098 C C   . HIS A 1 147 ? -35.732 2.386   -4.681  1.00 72.32 147 A 1 
ATOM 1099 O O   . HIS A 1 147 ? -35.562 2.823   -3.543  1.00 67.09 147 A 1 
ATOM 1100 C CB  . HIS A 1 147 ? -37.459 0.520   -4.569  1.00 69.59 147 A 1 
ATOM 1101 C CG  . HIS A 1 147 ? -37.794 -0.926  -4.869  1.00 64.90 147 A 1 
ATOM 1102 N ND1 . HIS A 1 147 ? -37.414 -2.020  -4.128  1.00 58.32 147 A 1 
ATOM 1103 C CD2 . HIS A 1 147 ? -38.509 -1.397  -5.932  1.00 59.46 147 A 1 
ATOM 1104 C CE1 . HIS A 1 147 ? -37.884 -3.121  -4.734  1.00 54.27 147 A 1 
ATOM 1105 N NE2 . HIS A 1 147 ? -38.569 -2.792  -5.837  1.00 56.64 147 A 1 
ATOM 1106 N N   . THR A 1 148 ? -35.690 3.167   -5.753  1.00 68.79 148 A 1 
ATOM 1107 C CA  . THR A 1 148 ? -35.605 4.635   -5.671  1.00 67.43 148 A 1 
ATOM 1108 C C   . THR A 1 148 ? -36.885 5.183   -5.028  1.00 68.62 148 A 1 
ATOM 1109 O O   . THR A 1 148 ? -37.936 4.546   -5.100  1.00 63.89 148 A 1 
ATOM 1110 C CB  . THR A 1 148 ? -35.413 5.261   -7.067  1.00 63.05 148 A 1 
ATOM 1111 O OG1 . THR A 1 148 ? -34.661 4.425   -7.904  1.00 55.95 148 A 1 
ATOM 1112 C CG2 . THR A 1 148 ? -34.665 6.590   -7.015  1.00 56.55 148 A 1 
ATOM 1113 N N   . GLN A 1 149 ? -36.866 6.398   -4.483  1.00 69.77 149 A 1 
ATOM 1114 C CA  . GLN A 1 149 ? -38.078 7.077   -3.985  1.00 69.44 149 A 1 
ATOM 1115 C C   . GLN A 1 149 ? -39.194 7.199   -5.047  1.00 70.23 149 A 1 
ATOM 1116 O O   . GLN A 1 149 ? -40.360 7.348   -4.703  1.00 65.94 149 A 1 
ATOM 1117 C CB  . GLN A 1 149 ? -37.718 8.467   -3.444  1.00 66.22 149 A 1 
ATOM 1118 C CG  . GLN A 1 149 ? -36.859 8.408   -2.168  1.00 59.30 149 A 1 
ATOM 1119 C CD  . GLN A 1 149 ? -36.657 9.780   -1.522  1.00 55.05 149 A 1 
ATOM 1120 O OE1 . GLN A 1 149 ? -37.278 10.768  -1.860  1.00 50.21 149 A 1 
ATOM 1121 N NE2 . GLN A 1 149 ? -35.791 9.887   -0.540  1.00 46.80 149 A 1 
ATOM 1122 N N   . ALA A 1 150 ? -38.850 7.065   -6.332  1.00 69.35 150 A 1 
ATOM 1123 C CA  . ALA A 1 150 ? -39.771 7.013   -7.470  1.00 69.68 150 A 1 
ATOM 1124 C C   . ALA A 1 150 ? -40.284 5.590   -7.815  1.00 69.99 150 A 1 
ATOM 1125 O O   . ALA A 1 150 ? -40.959 5.423   -8.828  1.00 64.45 150 A 1 
ATOM 1126 C CB  . ALA A 1 150 ? -39.076 7.689   -8.655  1.00 67.53 150 A 1 
ATOM 1127 N N   . GLY A 1 151 ? -39.958 4.554   -7.029  1.00 70.60 151 A 1 
ATOM 1128 C CA  . GLY A 1 151 ? -40.407 3.168   -7.230  1.00 70.34 151 A 1 
ATOM 1129 C C   . GLY A 1 151 ? -39.692 2.406   -8.356  1.00 71.80 151 A 1 
ATOM 1130 O O   . GLY A 1 151 ? -40.084 1.287   -8.675  1.00 67.34 151 A 1 
ATOM 1131 N N   . LEU A 1 152 ? -38.646 2.979   -8.953  1.00 71.50 152 A 1 
ATOM 1132 C CA  . LEU A 1 152 ? -37.844 2.338   -9.994  1.00 71.35 152 A 1 
ATOM 1133 C C   . LEU A 1 152 ? -36.805 1.400   -9.358  1.00 72.77 152 A 1 
ATOM 1134 O O   . LEU A 1 152 ? -36.033 1.807   -8.484  1.00 68.76 152 A 1 
ATOM 1135 C CB  . LEU A 1 152 ? -37.188 3.413   -10.882 1.00 68.47 152 A 1 
ATOM 1136 C CG  . LEU A 1 152 ? -38.189 4.156   -11.789 1.00 61.77 152 A 1 
ATOM 1137 C CD1 . LEU A 1 152 ? -37.627 5.516   -12.204 1.00 59.18 152 A 1 
ATOM 1138 C CD2 . LEU A 1 152 ? -38.491 3.357   -13.058 1.00 58.23 152 A 1 
ATOM 1139 N N   . SER A 1 153 ? -36.782 0.149   -9.804  1.00 73.61 153 A 1 
ATOM 1140 C CA  . SER A 1 153 ? -35.748 -0.823  -9.436  1.00 72.78 153 A 1 
ATOM 1141 C C   . SER A 1 153 ? -34.493 -0.597  -10.279 1.00 73.65 153 A 1 
ATOM 1142 O O   . SER A 1 153 ? -34.584 -0.437  -11.492 1.00 68.67 153 A 1 
ATOM 1143 C CB  . SER A 1 153 ? -36.257 -2.256  -9.608  1.00 68.23 153 A 1 
ATOM 1144 O OG  . SER A 1 153 ? -35.263 -3.179  -9.193  1.00 58.97 153 A 1 
ATOM 1145 N N   . ALA A 1 154 ? -33.320 -0.641  -9.648  1.00 73.99 154 A 1 
ATOM 1146 C CA  . ALA A 1 154 ? -32.040 -0.564  -10.359 1.00 73.88 154 A 1 
ATOM 1147 C C   . ALA A 1 154 ? -31.786 -1.784  -11.270 1.00 76.15 154 A 1 
ATOM 1148 O O   . ALA A 1 154 ? -30.946 -1.727  -12.164 1.00 72.98 154 A 1 
ATOM 1149 C CB  . ALA A 1 154 ? -30.927 -0.388  -9.318  1.00 69.26 154 A 1 
ATOM 1150 N N   . VAL A 1 155 ? -32.510 -2.888  -11.057 1.00 76.48 155 A 1 
ATOM 1151 C CA  . VAL A 1 155 ? -32.414 -4.123  -11.845 1.00 77.51 155 A 1 
ATOM 1152 C C   . VAL A 1 155 ? -33.575 -4.190  -12.838 1.00 79.05 155 A 1 
ATOM 1153 O O   . VAL A 1 155 ? -34.737 -4.184  -12.440 1.00 75.78 155 A 1 
ATOM 1154 C CB  . VAL A 1 155 ? -32.381 -5.362  -10.931 1.00 74.18 155 A 1 
ATOM 1155 C CG1 . VAL A 1 155 ? -32.219 -6.645  -11.752 1.00 66.63 155 A 1 
ATOM 1156 C CG2 . VAL A 1 155 ? -31.215 -5.289  -9.935  1.00 69.98 155 A 1 
ATOM 1157 N N   . ILE A 1 156 ? -33.257 -4.300  -14.128 1.00 78.52 156 A 1 
ATOM 1158 C CA  . ILE A 1 156 ? -34.238 -4.291  -15.229 1.00 77.62 156 A 1 
ATOM 1159 C C   . ILE A 1 156 ? -35.074 -5.584  -15.243 1.00 77.42 156 A 1 
ATOM 1160 O O   . ILE A 1 156 ? -36.266 -5.559  -15.538 1.00 70.65 156 A 1 
ATOM 1161 C CB  . ILE A 1 156 ? -33.510 -4.053  -16.578 1.00 74.59 156 A 1 
ATOM 1162 C CG1 . ILE A 1 156 ? -32.733 -2.713  -16.561 1.00 68.63 156 A 1 
ATOM 1163 C CG2 . ILE A 1 156 ? -34.499 -4.072  -17.760 1.00 66.99 156 A 1 
ATOM 1164 C CD1 . ILE A 1 156 ? -31.784 -2.514  -17.753 1.00 62.31 156 A 1 
ATOM 1165 N N   . SER A 1 157 ? -34.460 -6.725  -14.903 1.00 79.12 157 A 1 
ATOM 1166 C CA  . SER A 1 157 ? -35.124 -8.030  -14.835 1.00 78.10 157 A 1 
ATOM 1167 C C   . SER A 1 157 ? -34.586 -8.854  -13.656 1.00 78.64 157 A 1 
ATOM 1168 O O   . SER A 1 157 ? -33.602 -9.585  -13.813 1.00 73.52 157 A 1 
ATOM 1169 C CB  . SER A 1 157 ? -34.988 -8.770  -16.172 1.00 74.69 157 A 1 
ATOM 1170 O OG  . SER A 1 157 ? -33.629 -8.928  -16.550 1.00 64.76 157 A 1 
ATOM 1171 N N   . PRO A 1 158 ? -35.194 -8.743  -12.453 1.00 77.68 158 A 1 
ATOM 1172 C CA  . PRO A 1 158 ? -34.790 -9.556  -11.316 1.00 76.06 158 A 1 
ATOM 1173 C C   . PRO A 1 158 ? -35.132 -11.029 -11.583 1.00 76.03 158 A 1 
ATOM 1174 O O   . PRO A 1 158 ? -36.288 -11.399 -11.763 1.00 68.12 158 A 1 
ATOM 1175 C CB  . PRO A 1 158 ? -35.526 -8.961  -10.108 1.00 72.76 158 A 1 
ATOM 1176 C CG  . PRO A 1 158 ? -36.762 -8.301  -10.710 1.00 70.21 158 A 1 
ATOM 1177 C CD  . PRO A 1 158 ? -36.305 -7.868  -12.100 1.00 72.53 158 A 1 
ATOM 1178 N N   . GLY A 1 159 ? -34.116 -11.890 -11.616 1.00 80.32 159 A 1 
ATOM 1179 C CA  . GLY A 1 159 ? -34.287 -13.322 -11.844 1.00 81.28 159 A 1 
ATOM 1180 C C   . GLY A 1 159 ? -33.004 -14.123 -11.578 1.00 84.53 159 A 1 
ATOM 1181 O O   . GLY A 1 159 ? -31.919 -13.545 -11.482 1.00 82.30 159 A 1 
ATOM 1182 N N   . PRO A 1 160 ? -33.094 -15.467 -11.500 1.00 83.44 160 A 1 
ATOM 1183 C CA  . PRO A 1 160 ? -31.930 -16.327 -11.263 1.00 84.58 160 A 1 
ATOM 1184 C C   . PRO A 1 160 ? -30.828 -16.163 -12.318 1.00 86.08 160 A 1 
ATOM 1185 O O   . PRO A 1 160 ? -29.642 -16.245 -12.006 1.00 84.74 160 A 1 
ATOM 1186 C CB  . PRO A 1 160 ? -32.481 -17.759 -11.261 1.00 83.32 160 A 1 
ATOM 1187 C CG  . PRO A 1 160 ? -33.951 -17.590 -10.886 1.00 79.29 160 A 1 
ATOM 1188 C CD  . PRO A 1 160 ? -34.317 -16.251 -11.525 1.00 81.57 160 A 1 
ATOM 1189 N N   . THR A 1 161 ? -31.214 -15.877 -13.569 1.00 87.35 161 A 1 
ATOM 1190 C CA  . THR A 1 161 ? -30.284 -15.631 -14.682 1.00 87.24 161 A 1 
ATOM 1191 C C   . THR A 1 161 ? -29.465 -14.355 -14.484 1.00 87.86 161 A 1 
ATOM 1192 O O   . THR A 1 161 ? -28.262 -14.358 -14.736 1.00 86.00 161 A 1 
ATOM 1193 C CB  . THR A 1 161 ? -31.051 -15.533 -16.006 1.00 85.30 161 A 1 
ATOM 1194 O OG1 . THR A 1 161 ? -32.136 -14.639 -15.870 1.00 75.87 161 A 1 
ATOM 1195 C CG2 . THR A 1 161 ? -31.629 -16.884 -16.433 1.00 74.15 161 A 1 
ATOM 1196 N N   . PHE A 1 162 ? -30.090 -13.281 -13.982 1.00 86.31 162 A 1 
ATOM 1197 C CA  . PHE A 1 162 ? -29.406 -12.043 -13.617 1.00 86.38 162 A 1 
ATOM 1198 C C   . PHE A 1 162 ? -28.399 -12.296 -12.493 1.00 88.07 162 A 1 
ATOM 1199 O O   . PHE A 1 162 ? -27.232 -11.944 -12.635 1.00 88.07 162 A 1 
ATOM 1200 C CB  . PHE A 1 162 ? -30.427 -10.972 -13.208 1.00 84.98 162 A 1 
ATOM 1201 C CG  . PHE A 1 162 ? -29.775 -9.737  -12.608 1.00 84.00 162 A 1 
ATOM 1202 C CD1 . PHE A 1 162 ? -29.774 -9.542  -11.210 1.00 81.28 162 A 1 
ATOM 1203 C CD2 . PHE A 1 162 ? -29.096 -8.828  -13.438 1.00 81.94 162 A 1 
ATOM 1204 C CE1 . PHE A 1 162 ? -29.101 -8.446  -10.647 1.00 80.55 162 A 1 
ATOM 1205 C CE2 . PHE A 1 162 ? -28.419 -7.729  -12.875 1.00 80.15 162 A 1 
ATOM 1206 C CZ  . PHE A 1 162 ? -28.421 -7.540  -11.478 1.00 79.58 162 A 1 
ATOM 1207 N N   . LEU A 1 163 ? -28.816 -12.983 -11.434 1.00 87.83 163 A 1 
ATOM 1208 C CA  . LEU A 1 163 ? -27.961 -13.265 -10.280 1.00 88.15 163 A 1 
ATOM 1209 C C   . LEU A 1 163 ? -26.693 -14.027 -10.694 1.00 89.73 163 A 1 
ATOM 1210 O O   . LEU A 1 163 ? -25.583 -13.618 -10.357 1.00 88.92 163 A 1 
ATOM 1211 C CB  . LEU A 1 163 ? -28.809 -14.007 -9.237  1.00 86.09 163 A 1 
ATOM 1212 C CG  . LEU A 1 163 ? -28.158 -14.148 -7.850  1.00 78.45 163 A 1 
ATOM 1213 C CD1 . LEU A 1 163 ? -29.253 -14.411 -6.814  1.00 72.68 163 A 1 
ATOM 1214 C CD2 . LEU A 1 163 ? -27.163 -15.312 -7.767  1.00 71.49 163 A 1 
ATOM 1215 N N   . VAL A 1 164 ? -26.846 -15.109 -11.472 1.00 90.41 164 A 1 
ATOM 1216 C CA  . VAL A 1 164 ? -25.700 -15.911 -11.931 1.00 91.01 164 A 1 
ATOM 1217 C C   . VAL A 1 164 ? -24.793 -15.093 -12.848 1.00 91.81 164 A 1 
ATOM 1218 O O   . VAL A 1 164 ? -23.581 -15.072 -12.638 1.00 91.33 164 A 1 
ATOM 1219 C CB  . VAL A 1 164 ? -26.174 -17.206 -12.620 1.00 90.64 164 A 1 
ATOM 1220 C CG1 . VAL A 1 164 ? -25.007 -17.999 -13.229 1.00 85.59 164 A 1 
ATOM 1221 C CG2 . VAL A 1 164 ? -26.869 -18.132 -11.612 1.00 85.57 164 A 1 
ATOM 1222 N N   . SER A 1 165 ? -25.354 -14.393 -13.839 1.00 91.70 165 A 1 
ATOM 1223 C CA  . SER A 1 165 ? -24.554 -13.591 -14.774 1.00 91.08 165 A 1 
ATOM 1224 C C   . SER A 1 165 ? -23.802 -12.462 -14.067 1.00 91.70 165 A 1 
ATOM 1225 O O   . SER A 1 165 ? -22.608 -12.283 -14.306 1.00 90.35 165 A 1 
ATOM 1226 C CB  . SER A 1 165 ? -25.413 -13.044 -15.922 1.00 89.22 165 A 1 
ATOM 1227 O OG  . SER A 1 165 ? -26.460 -12.223 -15.459 1.00 75.36 165 A 1 
ATOM 1228 N N   . TYR A 1 166 ? -24.451 -11.775 -13.132 1.00 91.73 166 A 1 
ATOM 1229 C CA  . TYR A 1 166 ? -23.865 -10.693 -12.347 1.00 91.49 166 A 1 
ATOM 1230 C C   . TYR A 1 166 ? -22.705 -11.178 -11.469 1.00 92.34 166 A 1 
ATOM 1231 O O   . TYR A 1 166 ? -21.614 -10.610 -11.511 1.00 91.56 166 A 1 
ATOM 1232 C CB  . TYR A 1 166 ? -24.970 -10.060 -11.502 1.00 90.06 166 A 1 
ATOM 1233 C CG  . TYR A 1 166 ? -24.503 -8.856  -10.715 1.00 87.52 166 A 1 
ATOM 1234 C CD1 . TYR A 1 166 ? -24.200 -8.967  -9.349  1.00 84.02 166 A 1 
ATOM 1235 C CD2 . TYR A 1 166 ? -24.376 -7.616  -11.364 1.00 83.77 166 A 1 
ATOM 1236 C CE1 . TYR A 1 166 ? -23.783 -7.833  -8.627  1.00 81.81 166 A 1 
ATOM 1237 C CE2 . TYR A 1 166 ? -23.959 -6.484  -10.646 1.00 82.03 166 A 1 
ATOM 1238 C CZ  . TYR A 1 166 ? -23.666 -6.589  -9.277  1.00 81.25 166 A 1 
ATOM 1239 O OH  . TYR A 1 166 ? -23.272 -5.488  -8.585  1.00 79.34 166 A 1 
ATOM 1240 N N   . VAL A 1 167 ? -22.915 -12.272 -10.729 1.00 92.39 167 A 1 
ATOM 1241 C CA  . VAL A 1 167 ? -21.866 -12.860 -9.881  1.00 92.72 167 A 1 
ATOM 1242 C C   . VAL A 1 167 ? -20.668 -13.289 -10.725 1.00 93.78 167 A 1 
ATOM 1243 O O   . VAL A 1 167 ? -19.536 -12.942 -10.395 1.00 93.35 167 A 1 
ATOM 1244 C CB  . VAL A 1 167 ? -22.422 -14.032 -9.044  1.00 92.11 167 A 1 
ATOM 1245 C CG1 . VAL A 1 167 ? -21.318 -14.803 -8.304  1.00 88.73 167 A 1 
ATOM 1246 C CG2 . VAL A 1 167 ? -23.400 -13.518 -7.978  1.00 88.90 167 A 1 
ATOM 1247 N N   . VAL A 1 168 ? -20.893 -13.990 -11.840 1.00 94.57 168 A 1 
ATOM 1248 C CA  . VAL A 1 168 ? -19.805 -14.435 -12.726 1.00 94.77 168 A 1 
ATOM 1249 C C   . VAL A 1 168 ? -19.024 -13.245 -13.286 1.00 94.94 168 A 1 
ATOM 1250 O O   . VAL A 1 168 ? -17.793 -13.275 -13.291 1.00 94.20 168 A 1 
ATOM 1251 C CB  . VAL A 1 168 ? -20.349 -15.335 -13.853 1.00 94.24 168 A 1 
ATOM 1252 C CG1 . VAL A 1 168 ? -19.297 -15.649 -14.926 1.00 90.51 168 A 1 
ATOM 1253 C CG2 . VAL A 1 168 ? -20.812 -16.684 -13.280 1.00 90.37 168 A 1 
ATOM 1254 N N   . MET A 1 169 ? -19.704 -12.178 -13.719 1.00 94.29 169 A 1 
ATOM 1255 C CA  . MET A 1 169 ? -19.043 -10.985 -14.259 1.00 93.76 169 A 1 
ATOM 1256 C C   . MET A 1 169 ? -18.195 -10.265 -13.212 1.00 94.38 169 A 1 
ATOM 1257 O O   . MET A 1 169 ? -17.027 -9.979  -13.473 1.00 93.33 169 A 1 
ATOM 1258 C CB  . MET A 1 169 ? -20.082 -10.027 -14.856 1.00 92.35 169 A 1 
ATOM 1259 C CG  . MET A 1 169 ? -20.624 -10.552 -16.183 1.00 83.56 169 A 1 
ATOM 1260 S SD  . MET A 1 169 ? -21.815 -9.430  -16.942 1.00 76.36 169 A 1 
ATOM 1261 C CE  . MET A 1 169 ? -22.428 -10.511 -18.250 1.00 64.45 169 A 1 
ATOM 1262 N N   . LEU A 1 170 ? -18.737 -10.023 -12.015 1.00 93.17 170 A 1 
ATOM 1263 C CA  . LEU A 1 170 ? -17.992 -9.335  -10.954 1.00 92.92 170 A 1 
ATOM 1264 C C   . LEU A 1 170 ? -16.808 -10.153 -10.429 1.00 93.66 170 A 1 
ATOM 1265 O O   . LEU A 1 170 ? -15.726 -9.605  -10.202 1.00 92.66 170 A 1 
ATOM 1266 C CB  . LEU A 1 170 ? -18.933 -8.980  -9.801  1.00 91.84 170 A 1 
ATOM 1267 C CG  . LEU A 1 170 ? -19.937 -7.846  -10.067 1.00 89.39 170 A 1 
ATOM 1268 C CD1 . LEU A 1 170 ? -20.520 -7.440  -8.710  1.00 82.26 170 A 1 
ATOM 1269 C CD2 . LEU A 1 170 ? -19.310 -6.599  -10.687 1.00 80.99 170 A 1 
ATOM 1270 N N   . VAL A 1 171 ? -16.985 -11.467 -10.272 1.00 94.89 171 A 1 
ATOM 1271 C CA  . VAL A 1 171 ? -15.896 -12.370 -9.877  1.00 95.02 171 A 1 
ATOM 1272 C C   . VAL A 1 171 ? -14.811 -12.371 -10.948 1.00 95.38 171 A 1 
ATOM 1273 O O   . VAL A 1 171 ? -13.641 -12.185 -10.625 1.00 94.69 171 A 1 
ATOM 1274 C CB  . VAL A 1 171 ? -16.426 -13.791 -9.600  1.00 94.78 171 A 1 
ATOM 1275 C CG1 . VAL A 1 171 ? -15.294 -14.799 -9.366  1.00 92.16 171 A 1 
ATOM 1276 C CG2 . VAL A 1 171 ? -17.299 -13.803 -8.339  1.00 92.13 171 A 1 
ATOM 1277 N N   . THR A 1 172 ? -15.188 -12.499 -12.224 1.00 95.84 172 A 1 
ATOM 1278 C CA  . THR A 1 172 ? -14.227 -12.470 -13.339 1.00 95.51 172 A 1 
ATOM 1279 C C   . THR A 1 172 ? -13.480 -11.137 -13.392 1.00 95.54 172 A 1 
ATOM 1280 O O   . THR A 1 172 ? -12.256 -11.127 -13.516 1.00 94.42 172 A 1 
ATOM 1281 C CB  . THR A 1 172 ? -14.928 -12.733 -14.684 1.00 94.65 172 A 1 
ATOM 1282 O OG1 . THR A 1 172 ? -15.592 -13.970 -14.638 1.00 85.99 172 A 1 
ATOM 1283 C CG2 . THR A 1 172 ? -13.943 -12.813 -15.850 1.00 85.64 172 A 1 
ATOM 1284 N N   . GLY A 1 173 ? -14.186 -10.016 -13.233 1.00 94.80 173 A 1 
ATOM 1285 C CA  . GLY A 1 173 ? -13.583 -8.683  -13.157 1.00 94.22 173 A 1 
ATOM 1286 C C   . GLY A 1 173 ? -12.576 -8.557  -12.013 1.00 94.81 173 A 1 
ATOM 1287 O O   . GLY A 1 173 ? -11.452 -8.098  -12.218 1.00 94.06 173 A 1 
ATOM 1288 N N   . THR A 1 174 ? -12.934 -9.049  -10.832 1.00 95.21 174 A 1 
ATOM 1289 C CA  . THR A 1 174 ? -12.051 -9.042  -9.652  1.00 94.77 174 A 1 
ATOM 1290 C C   . THR A 1 174 ? -10.802 -9.898  -9.868  1.00 95.19 174 A 1 
ATOM 1291 O O   . THR A 1 174 ? -9.688  -9.457  -9.579  1.00 93.85 174 A 1 
ATOM 1292 C CB  . THR A 1 174 ? -12.809 -9.537  -8.416  1.00 93.77 174 A 1 
ATOM 1293 O OG1 . THR A 1 174 ? -13.925 -8.714  -8.184  1.00 85.18 174 A 1 
ATOM 1294 C CG2 . THR A 1 174 ? -11.947 -9.494  -7.156  1.00 85.91 174 A 1 
ATOM 1295 N N   . LEU A 1 175 ? -10.959 -11.105 -10.419 1.00 95.56 175 A 1 
ATOM 1296 C CA  . LEU A 1 175 ? -9.838  -12.000 -10.721 1.00 95.43 175 A 1 
ATOM 1297 C C   . LEU A 1 175 ? -8.915  -11.418 -11.791 1.00 95.63 175 A 1 
ATOM 1298 O O   . LEU A 1 175 ? -7.692  -11.534 -11.682 1.00 94.52 175 A 1 
ATOM 1299 C CB  . LEU A 1 175 ? -10.379 -13.365 -11.171 1.00 95.03 175 A 1 
ATOM 1300 C CG  . LEU A 1 175 ? -11.061 -14.177 -10.059 1.00 89.87 175 A 1 
ATOM 1301 C CD1 . LEU A 1 175 ? -11.614 -15.474 -10.651 1.00 81.32 175 A 1 
ATOM 1302 C CD2 . LEU A 1 175 ? -10.093 -14.531 -8.936  1.00 81.43 175 A 1 
ATOM 1303 N N   . PHE A 1 176 ? -9.479  -10.752 -12.792 1.00 95.99 176 A 1 
ATOM 1304 C CA  . PHE A 1 176 ? -8.701  -10.052 -13.804 1.00 96.03 176 A 1 
ATOM 1305 C C   . PHE A 1 176 ? -7.875  -8.914  -13.192 1.00 96.15 176 A 1 
ATOM 1306 O O   . PHE A 1 176 ? -6.679  -8.816  -13.465 1.00 95.55 176 A 1 
ATOM 1307 C CB  . PHE A 1 176 ? -9.637  -9.538  -14.900 1.00 95.87 176 A 1 
ATOM 1308 C CG  . PHE A 1 176 ? -8.899  -8.766  -15.973 1.00 95.69 176 A 1 
ATOM 1309 C CD1 . PHE A 1 176 ? -8.836  -7.361  -15.919 1.00 93.15 176 A 1 
ATOM 1310 C CD2 . PHE A 1 176 ? -8.236  -9.457  -17.001 1.00 94.01 176 A 1 
ATOM 1311 C CE1 . PHE A 1 176 ? -8.117  -6.654  -16.897 1.00 93.24 176 A 1 
ATOM 1312 C CE2 . PHE A 1 176 ? -7.520  -8.750  -17.979 1.00 93.51 176 A 1 
ATOM 1313 C CZ  . PHE A 1 176 ? -7.461  -7.346  -17.927 1.00 93.94 176 A 1 
ATOM 1314 N N   . LEU A 1 177 ? -8.466  -8.096  -12.318 1.00 95.21 177 A 1 
ATOM 1315 C CA  . LEU A 1 177 ? -7.750  -7.020  -11.627 1.00 94.91 177 A 1 
ATOM 1316 C C   . LEU A 1 177 ? -6.667  -7.546  -10.684 1.00 94.82 177 A 1 
ATOM 1317 O O   . LEU A 1 177 ? -5.575  -6.979  -10.641 1.00 93.28 177 A 1 
ATOM 1318 C CB  . LEU A 1 177 ? -8.736  -6.140  -10.851 1.00 94.23 177 A 1 
ATOM 1319 C CG  . LEU A 1 177 ? -9.656  -5.279  -11.729 1.00 91.70 177 A 1 
ATOM 1320 C CD1 . LEU A 1 177 ? -10.504 -4.402  -10.807 1.00 87.74 177 A 1 
ATOM 1321 C CD2 . LEU A 1 177 ? -8.879  -4.380  -12.690 1.00 86.86 177 A 1 
ATOM 1322 N N   . MET A 1 178 ? -6.931  -8.639  -9.981  1.00 95.44 178 A 1 
ATOM 1323 C CA  . MET A 1 178 ? -5.932  -9.323  -9.160  1.00 94.79 178 A 1 
ATOM 1324 C C   . MET A 1 178 ? -4.738  -9.763  -10.012 1.00 95.14 178 A 1 
ATOM 1325 O O   . MET A 1 178 ? -3.597  -9.425  -9.701  1.00 93.93 178 A 1 
ATOM 1326 C CB  . MET A 1 178 ? -6.599  -10.518 -8.467  1.00 93.80 178 A 1 
ATOM 1327 C CG  . MET A 1 178 ? -5.625  -11.310 -7.592  1.00 88.16 178 A 1 
ATOM 1328 S SD  . MET A 1 178 ? -6.335  -12.831 -6.905  1.00 84.08 178 A 1 
ATOM 1329 C CE  . MET A 1 178 ? -6.409  -13.845 -8.400  1.00 73.97 178 A 1 
ATOM 1330 N N   . TRP A 1 179 ? -5.003  -10.457 -11.123 1.00 95.08 179 A 1 
ATOM 1331 C CA  . TRP A 1 179 ? -3.969  -10.882 -12.060 1.00 95.30 179 A 1 
ATOM 1332 C C   . TRP A 1 179 ? -3.195  -9.688  -12.627 1.00 95.34 179 A 1 
ATOM 1333 O O   . TRP A 1 179 ? -1.965  -9.705  -12.659 1.00 94.41 179 A 1 
ATOM 1334 C CB  . TRP A 1 179 ? -4.615  -11.699 -13.184 1.00 95.76 179 A 1 
ATOM 1335 C CG  . TRP A 1 179 ? -3.686  -12.048 -14.301 1.00 95.33 179 A 1 
ATOM 1336 C CD1 . TRP A 1 179 ? -2.839  -13.102 -14.329 1.00 93.14 179 A 1 
ATOM 1337 C CD2 . TRP A 1 179 ? -3.468  -11.331 -15.554 1.00 94.83 179 A 1 
ATOM 1338 N NE1 . TRP A 1 179 ? -2.120  -13.098 -15.506 1.00 93.17 179 A 1 
ATOM 1339 C CE2 . TRP A 1 179 ? -2.469  -12.023 -16.303 1.00 94.36 179 A 1 
ATOM 1340 C CE3 . TRP A 1 179 ? -4.012  -10.162 -16.131 1.00 93.63 179 A 1 
ATOM 1341 C CZ2 . TRP A 1 179 ? -2.039  -11.587 -17.566 1.00 92.82 179 A 1 
ATOM 1342 C CZ3 . TRP A 1 179 ? -3.586  -9.713  -17.395 1.00 91.55 179 A 1 
ATOM 1343 C CH2 . TRP A 1 179 ? -2.607  -10.421 -18.115 1.00 90.92 179 A 1 
ATOM 1344 N N   . LEU A 1 180 ? -3.889  -8.622  -13.024 1.00 95.28 180 A 1 
ATOM 1345 C CA  . LEU A 1 180 ? -3.284  -7.416  -13.576 1.00 95.16 180 A 1 
ATOM 1346 C C   . LEU A 1 180 ? -2.386  -6.715  -12.538 1.00 94.95 180 A 1 
ATOM 1347 O O   . LEU A 1 180 ? -1.262  -6.338  -12.859 1.00 93.77 180 A 1 
ATOM 1348 C CB  . LEU A 1 180 ? -4.422  -6.546  -14.142 1.00 95.29 180 A 1 
ATOM 1349 C CG  . LEU A 1 180 ? -3.943  -5.294  -14.894 1.00 93.69 180 A 1 
ATOM 1350 C CD1 . LEU A 1 180 ? -4.839  -5.016  -16.094 1.00 89.10 180 A 1 
ATOM 1351 C CD2 . LEU A 1 180 ? -4.002  -4.060  -13.994 1.00 88.77 180 A 1 
ATOM 1352 N N   . GLY A 1 181 ? -2.815  -6.622  -11.283 1.00 94.44 181 A 1 
ATOM 1353 C CA  . GLY A 1 181 ? -2.009  -6.103  -10.173 1.00 93.20 181 A 1 
ATOM 1354 C C   . GLY A 1 181 ? -0.734  -6.919  -9.926  1.00 93.15 181 A 1 
ATOM 1355 O O   . GLY A 1 181 ? 0.350   -6.358  -9.749  1.00 91.59 181 A 1 
ATOM 1356 N N   . GLU A 1 182 ? -0.817  -8.247  -10.001 1.00 93.94 182 A 1 
ATOM 1357 C CA  . GLU A 1 182 ? 0.354   -9.125  -9.903  1.00 93.28 182 A 1 
ATOM 1358 C C   . GLU A 1 182 ? 1.309   -8.969  -11.097 1.00 93.93 182 A 1 
ATOM 1359 O O   . GLU A 1 182 ? 2.534   -8.987  -10.919 1.00 91.96 182 A 1 
ATOM 1360 C CB  . GLU A 1 182 ? -0.093  -10.583 -9.802  1.00 92.22 182 A 1 
ATOM 1361 C CG  . GLU A 1 182 ? -0.771  -10.915 -8.463  1.00 86.96 182 A 1 
ATOM 1362 C CD  . GLU A 1 182 ? -1.171  -12.385 -8.392  1.00 84.44 182 A 1 
ATOM 1363 O OE1 . GLU A 1 182 ? -1.435  -12.897 -7.281  1.00 78.03 182 A 1 
ATOM 1364 O OE2 . GLU A 1 182 ? -1.103  -13.098 -9.422  1.00 79.27 182 A 1 
ATOM 1365 N N   . GLN A 1 183 ? 0.783   -8.777  -12.312 1.00 94.97 183 A 1 
ATOM 1366 C CA  . GLN A 1 183 ? 1.609   -8.504  -13.492 1.00 95.34 183 A 1 
ATOM 1367 C C   . GLN A 1 183 ? 2.330   -7.158  -13.371 1.00 95.78 183 A 1 
ATOM 1368 O O   . GLN A 1 183 ? 3.523   -7.082  -13.668 1.00 94.31 183 A 1 
ATOM 1369 C CB  . GLN A 1 183 ? 0.785   -8.543  -14.791 1.00 95.26 183 A 1 
ATOM 1370 C CG  . GLN A 1 183 ? 0.264   -9.938  -15.182 1.00 91.00 183 A 1 
ATOM 1371 C CD  . GLN A 1 183 ? 1.340   -11.013 -15.210 1.00 89.24 183 A 1 
ATOM 1372 O OE1 . GLN A 1 183 ? 2.365   -10.909 -15.868 1.00 80.04 183 A 1 
ATOM 1373 N NE2 . GLN A 1 183 ? 1.148   -12.089 -14.477 1.00 77.32 183 A 1 
ATOM 1374 N N   . ILE A 1 184 ? 1.664   -6.113  -12.879 1.00 95.04 184 A 1 
ATOM 1375 C CA  . ILE A 1 184 ? 2.320   -4.819  -12.629 1.00 94.66 184 A 1 
ATOM 1376 C C   . ILE A 1 184 ? 3.446   -4.988  -11.598 1.00 94.21 184 A 1 
ATOM 1377 O O   . ILE A 1 184 ? 4.547   -4.491  -11.809 1.00 92.50 184 A 1 
ATOM 1378 C CB  . ILE A 1 184 ? 1.304   -3.742  -12.181 1.00 94.40 184 A 1 
ATOM 1379 C CG1 . ILE A 1 184 ? 0.294   -3.408  -13.302 1.00 92.14 184 A 1 
ATOM 1380 C CG2 . ILE A 1 184 ? 2.037   -2.446  -11.779 1.00 91.86 184 A 1 
ATOM 1381 C CD1 . ILE A 1 184 ? -0.922  -2.609  -12.810 1.00 87.66 184 A 1 
ATOM 1382 N N   . THR A 1 185 ? 3.210   -5.727  -10.519 1.00 94.00 185 A 1 
ATOM 1383 C CA  . THR A 1 185 ? 4.216   -5.933  -9.461  1.00 92.50 185 A 1 
ATOM 1384 C C   . THR A 1 185 ? 5.439   -6.718  -9.961  1.00 92.32 185 A 1 
ATOM 1385 O O   . THR A 1 185 ? 6.571   -6.415  -9.592  1.00 89.72 185 A 1 
ATOM 1386 C CB  . THR A 1 185 ? 3.583   -6.642  -8.254  1.00 90.69 185 A 1 
ATOM 1387 O OG1 . THR A 1 185 ? 2.465   -5.915  -7.802  1.00 84.86 185 A 1 
ATOM 1388 C CG2 . THR A 1 185 ? 4.536   -6.753  -7.066  1.00 84.01 185 A 1 
ATOM 1389 N N   . SER A 1 186 ? 5.240   -7.713  -10.831 1.00 92.55 186 A 1 
ATOM 1390 C CA  . SER A 1 186 ? 6.323   -8.571  -11.338 1.00 91.88 186 A 1 
ATOM 1391 C C   . SER A 1 186 ? 7.096   -7.968  -12.517 1.00 92.06 186 A 1 
ATOM 1392 O O   . SER A 1 186 ? 8.326   -8.093  -12.583 1.00 88.98 186 A 1 
ATOM 1393 C CB  . SER A 1 186 ? 5.768   -9.954  -11.707 1.00 90.55 186 A 1 
ATOM 1394 O OG  . SER A 1 186 ? 4.714   -9.852  -12.643 1.00 81.10 186 A 1 
ATOM 1395 N N   . ARG A 1 187 ? 6.405   -7.305  -13.443 1.00 92.75 187 A 1 
ATOM 1396 C CA  . ARG A 1 187 ? 6.994   -6.795  -14.698 1.00 93.33 187 A 1 
ATOM 1397 C C   . ARG A 1 187 ? 7.081   -5.272  -14.777 1.00 93.89 187 A 1 
ATOM 1398 O O   . ARG A 1 187 ? 7.840   -4.756  -15.601 1.00 89.43 187 A 1 
ATOM 1399 C CB  . ARG A 1 187 ? 6.198   -7.332  -15.897 1.00 92.31 187 A 1 
ATOM 1400 C CG  . ARG A 1 187 ? 6.159   -8.865  -15.964 1.00 86.46 187 A 1 
ATOM 1401 C CD  . ARG A 1 187 ? 5.369   -9.313  -17.201 1.00 86.73 187 A 1 
ATOM 1402 N NE  . ARG A 1 187 ? 5.242   -10.784 -17.240 1.00 81.54 187 A 1 
ATOM 1403 C CZ  . ARG A 1 187 ? 4.789   -11.502 -18.254 1.00 76.38 187 A 1 
ATOM 1404 N NH1 . ARG A 1 187 ? 4.401   -10.960 -19.375 1.00 70.87 187 A 1 
ATOM 1405 N NH2 . ARG A 1 187 ? 4.706   -12.800 -18.153 1.00 64.33 187 A 1 
ATOM 1406 N N   . GLY A 1 188 ? 6.314   -4.570  -13.964 1.00 90.97 188 A 1 
ATOM 1407 C CA  . GLY A 1 188 ? 6.229   -3.117  -13.930 1.00 89.82 188 A 1 
ATOM 1408 C C   . GLY A 1 188 ? 7.121   -2.483  -12.861 1.00 90.11 188 A 1 
ATOM 1409 O O   . GLY A 1 188 ? 8.219   -2.964  -12.552 1.00 86.79 188 A 1 
ATOM 1410 N N   . ILE A 1 189 ? 6.630   -1.378  -12.325 1.00 91.67 189 A 1 
ATOM 1411 C CA  . ILE A 1 189 ? 7.240   -0.613  -11.232 1.00 89.47 189 A 1 
ATOM 1412 C C   . ILE A 1 189 ? 6.195   -0.424  -10.140 1.00 87.36 189 A 1 
ATOM 1413 O O   . ILE A 1 189 ? 5.045   -0.129  -10.445 1.00 73.54 189 A 1 
ATOM 1414 C CB  . ILE A 1 189 ? 7.765   0.755   -11.726 1.00 85.89 189 A 1 
ATOM 1415 C CG1 . ILE A 1 189 ? 8.863   0.539   -12.783 1.00 72.58 189 A 1 
ATOM 1416 C CG2 . ILE A 1 189 ? 8.318   1.605   -10.564 1.00 71.19 189 A 1 
ATOM 1417 C CD1 . ILE A 1 189 ? 9.299   1.835   -13.457 1.00 67.69 189 A 1 
ATOM 1418 N N   . GLY A 1 190 ? 6.604   -0.537  -8.901  1.00 87.54 190 A 1 
ATOM 1419 C CA  . GLY A 1 190 ? 5.701   -0.321  -7.771  1.00 86.09 190 A 1 
ATOM 1420 C C   . GLY A 1 190 ? 4.975   -1.593  -7.338  1.00 87.56 190 A 1 
ATOM 1421 O O   . GLY A 1 190 ? 5.189   -2.687  -7.861  1.00 83.56 190 A 1 
ATOM 1422 N N   . ASN A 1 191 ? 4.104   -1.421  -6.362  1.00 90.50 191 A 1 
ATOM 1423 C CA  . ASN A 1 191 ? 3.122   -2.430  -5.993  1.00 89.93 191 A 1 
ATOM 1424 C C   . ASN A 1 191 ? 1.884   -2.238  -6.879  1.00 91.17 191 A 1 
ATOM 1425 O O   . ASN A 1 191 ? 1.215   -1.207  -6.790  1.00 88.94 191 A 1 
ATOM 1426 C CB  . ASN A 1 191 ? 2.826   -2.316  -4.488  1.00 87.48 191 A 1 
ATOM 1427 C CG  . ASN A 1 191 ? 1.822   -3.342  -4.000  1.00 81.74 191 A 1 
ATOM 1428 O OD1 . ASN A 1 191 ? 1.027   -3.892  -4.741  1.00 74.42 191 A 1 
ATOM 1429 N ND2 . ASN A 1 191 ? 1.815   -3.644  -2.727  1.00 75.13 191 A 1 
ATOM 1430 N N   . GLY A 1 192 ? 1.593   -3.221  -7.740  1.00 91.69 192 A 1 
ATOM 1431 C CA  . GLY A 1 192 ? 0.503   -3.117  -8.712  1.00 91.53 192 A 1 
ATOM 1432 C C   . GLY A 1 192 ? -0.875  -2.936  -8.087  1.00 92.06 192 A 1 
ATOM 1433 O O   . GLY A 1 192 ? -1.678  -2.172  -8.607  1.00 90.47 192 A 1 
ATOM 1434 N N   . ILE A 1 193 ? -1.133  -3.559  -6.944  1.00 92.85 193 A 1 
ATOM 1435 C CA  . ILE A 1 193 ? -2.405  -3.421  -6.218  1.00 92.18 193 A 1 
ATOM 1436 C C   . ILE A 1 193 ? -2.586  -1.977  -5.739  1.00 92.77 193 A 1 
ATOM 1437 O O   . ILE A 1 193 ? -3.618  -1.357  -5.994  1.00 90.80 193 A 1 
ATOM 1438 C CB  . ILE A 1 193 ? -2.448  -4.427  -5.047  1.00 90.78 193 A 1 
ATOM 1439 C CG1 . ILE A 1 193 ? -2.413  -5.871  -5.590  1.00 86.09 193 A 1 
ATOM 1440 C CG2 . ILE A 1 193 ? -3.683  -4.212  -4.166  1.00 84.49 193 A 1 
ATOM 1441 C CD1 . ILE A 1 193 ? -1.944  -6.885  -4.544  1.00 75.27 193 A 1 
ATOM 1442 N N   . SER A 1 194 ? -1.553  -1.405  -5.122  1.00 91.92 194 A 1 
ATOM 1443 C CA  . SER A 1 194 ? -1.569  -0.013  -4.670  1.00 91.61 194 A 1 
ATOM 1444 C C   . SER A 1 194 ? -1.702  0.965   -5.838  1.00 92.68 194 A 1 
ATOM 1445 O O   . SER A 1 194 ? -2.421  1.953   -5.724  1.00 91.11 194 A 1 
ATOM 1446 C CB  . SER A 1 194 ? -0.301  0.303   -3.876  1.00 89.99 194 A 1 
ATOM 1447 O OG  . SER A 1 194 ? -0.135  -0.606  -2.802  1.00 80.67 194 A 1 
ATOM 1448 N N   . LEU A 1 195 ? -1.072  0.681   -6.982  1.00 93.33 195 A 1 
ATOM 1449 C CA  . LEU A 1 195 ? -1.177  1.512   -8.186  1.00 94.00 195 A 1 
ATOM 1450 C C   . LEU A 1 195 ? -2.571  1.474   -8.823  1.00 94.44 195 A 1 
ATOM 1451 O O   . LEU A 1 195 ? -3.020  2.496   -9.334  1.00 93.59 195 A 1 
ATOM 1452 C CB  . LEU A 1 195 ? -0.119  1.072   -9.209  1.00 94.06 195 A 1 
ATOM 1453 C CG  . LEU A 1 195 ? 1.310   1.535   -8.872  1.00 91.29 195 A 1 
ATOM 1454 C CD1 . LEU A 1 195 ? 2.283   0.877   -9.848  1.00 86.98 195 A 1 
ATOM 1455 C CD2 . LEU A 1 195 ? 1.469   3.050   -9.008  1.00 86.01 195 A 1 
ATOM 1456 N N   . ILE A 1 196 ? -3.274  0.335   -8.781  1.00 93.74 196 A 1 
ATOM 1457 C CA  . ILE A 1 196 ? -4.664  0.235   -9.249  1.00 93.70 196 A 1 
ATOM 1458 C C   . ILE A 1 196 ? -5.574  1.124   -8.394  1.00 93.58 196 A 1 
ATOM 1459 O O   . ILE A 1 196 ? -6.328  1.925   -8.944  1.00 92.41 196 A 1 
ATOM 1460 C CB  . ILE A 1 196 ? -5.127  -1.243  -9.277  1.00 93.68 196 A 1 
ATOM 1461 C CG1 . ILE A 1 196 ? -4.425  -1.981  -10.442 1.00 91.84 196 A 1 
ATOM 1462 C CG2 . ILE A 1 196 ? -6.652  -1.365  -9.433  1.00 91.76 196 A 1 
ATOM 1463 C CD1 . ILE A 1 196 ? -4.560  -3.506  -10.374 1.00 83.49 196 A 1 
ATOM 1464 N N   . ILE A 1 197 ? -5.458  1.040   -7.064  1.00 93.30 197 A 1 
ATOM 1465 C CA  . ILE A 1 197 ? -6.237  1.886   -6.142  1.00 92.59 197 A 1 
ATOM 1466 C C   . ILE A 1 197 ? -5.900  3.366   -6.367  1.00 93.23 197 A 1 
ATOM 1467 O O   . ILE A 1 197 ? -6.798  4.185   -6.561  1.00 92.20 197 A 1 
ATOM 1468 C CB  . ILE A 1 197 ? -5.997  1.480   -4.670  1.00 91.37 197 A 1 
ATOM 1469 C CG1 . ILE A 1 197 ? -6.381  0.010   -4.408  1.00 88.33 197 A 1 
ATOM 1470 C CG2 . ILE A 1 197 ? -6.812  2.390   -3.731  1.00 87.66 197 A 1 
ATOM 1471 C CD1 . ILE A 1 197 ? -5.831  -0.524  -3.078  1.00 80.64 197 A 1 
ATOM 1472 N N   . PHE A 1 198 ? -4.609  3.698   -6.412  1.00 92.92 198 A 1 
ATOM 1473 C CA  . PHE A 1 198 ? -4.115  5.042   -6.703  1.00 93.08 198 A 1 
ATOM 1474 C C   . PHE A 1 198 ? -4.704  5.593   -8.008  1.00 93.35 198 A 1 
ATOM 1475 O O   . PHE A 1 198 ? -5.246  6.694   -8.025  1.00 92.80 198 A 1 
ATOM 1476 C CB  . PHE A 1 198 ? -2.582  4.992   -6.773  1.00 93.01 198 A 1 
ATOM 1477 C CG  . PHE A 1 198 ? -1.948  6.236   -7.365  1.00 93.03 198 A 1 
ATOM 1478 C CD1 . PHE A 1 198 ? -1.626  6.293   -8.732  1.00 90.66 198 A 1 
ATOM 1479 C CD2 . PHE A 1 198 ? -1.704  7.350   -6.549  1.00 91.07 198 A 1 
ATOM 1480 C CE1 . PHE A 1 198 ? -1.064  7.459   -9.280  1.00 90.41 198 A 1 
ATOM 1481 C CE2 . PHE A 1 198 ? -1.139  8.514   -7.096  1.00 90.81 198 A 1 
ATOM 1482 C CZ  . PHE A 1 198 ? -0.819  8.571   -8.462  1.00 91.09 198 A 1 
ATOM 1483 N N   . SER A 1 199 ? -4.641  4.820   -9.089  1.00 93.81 199 A 1 
ATOM 1484 C CA  . SER A 1 199 ? -5.183  5.221   -10.385 1.00 93.45 199 A 1 
ATOM 1485 C C   . SER A 1 199 ? -6.696  5.435   -10.336 1.00 93.05 199 A 1 
ATOM 1486 O O   . SER A 1 199 ? -7.188  6.360   -10.976 1.00 91.02 199 A 1 
ATOM 1487 C CB  . SER A 1 199 ? -4.840  4.170   -11.439 1.00 92.96 199 A 1 
ATOM 1488 O OG  . SER A 1 199 ? -5.317  4.576   -12.712 1.00 78.05 199 A 1 
ATOM 1489 N N   . GLY A 1 200 ? -7.430  4.607   -9.584  1.00 92.72 200 A 1 
ATOM 1490 C CA  . GLY A 1 200 ? -8.863  4.782   -9.348  1.00 91.57 200 A 1 
ATOM 1491 C C   . GLY A 1 200 ? -9.172  6.121   -8.681  1.00 91.90 200 A 1 
ATOM 1492 O O   . GLY A 1 200 ? -9.948  6.910   -9.216  1.00 90.42 200 A 1 
ATOM 1493 N N   . ILE A 1 201 ? -8.500  6.416   -7.572  1.00 91.72 201 A 1 
ATOM 1494 C CA  . ILE A 1 201 ? -8.728  7.654   -6.808  1.00 91.34 201 A 1 
ATOM 1495 C C   . ILE A 1 201 ? -8.339  8.890   -7.635  1.00 91.76 201 A 1 
ATOM 1496 O O   . ILE A 1 201 ? -9.124  9.832   -7.749  1.00 90.61 201 A 1 
ATOM 1497 C CB  . ILE A 1 201 ? -7.976  7.609   -5.458  1.00 90.60 201 A 1 
ATOM 1498 C CG1 . ILE A 1 201 ? -8.421  6.424   -4.570  1.00 88.42 201 A 1 
ATOM 1499 C CG2 . ILE A 1 201 ? -8.222  8.920   -4.688  1.00 88.41 201 A 1 
ATOM 1500 C CD1 . ILE A 1 201 ? -7.456  6.128   -3.412  1.00 83.91 201 A 1 
ATOM 1501 N N   . VAL A 1 202 ? -7.156  8.879   -8.264  1.00 93.00 202 A 1 
ATOM 1502 C CA  . VAL A 1 202 ? -6.659  10.012  -9.062  1.00 93.06 202 A 1 
ATOM 1503 C C   . VAL A 1 202 ? -7.556  10.289  -10.266 1.00 92.82 202 A 1 
ATOM 1504 O O   . VAL A 1 202 ? -7.777  11.445  -10.607 1.00 91.37 202 A 1 
ATOM 1505 C CB  . VAL A 1 202 ? -5.206  9.766   -9.506  1.00 92.68 202 A 1 
ATOM 1506 C CG1 . VAL A 1 202 ? -4.694  10.804  -10.518 1.00 88.62 202 A 1 
ATOM 1507 C CG2 . VAL A 1 202 ? -4.269  9.836   -8.296  1.00 88.92 202 A 1 
ATOM 1508 N N   . ALA A 1 203 ? -8.112  9.250   -10.896 1.00 92.44 203 A 1 
ATOM 1509 C CA  . ALA A 1 203 ? -8.988  9.422   -12.049 1.00 91.06 203 A 1 
ATOM 1510 C C   . ALA A 1 203 ? -10.318 10.119  -11.715 1.00 90.51 203 A 1 
ATOM 1511 O O   . ALA A 1 203 ? -10.889 10.765  -12.593 1.00 88.44 203 A 1 
ATOM 1512 C CB  . ALA A 1 203 ? -9.220  8.049   -12.670 1.00 90.29 203 A 1 
ATOM 1513 N N   . ASN A 1 204 ? -10.799 10.017  -10.473 1.00 89.04 204 A 1 
ATOM 1514 C CA  . ASN A 1 204 ? -12.012 10.699  -10.010 1.00 87.47 204 A 1 
ATOM 1515 C C   . ASN A 1 204 ? -11.746 12.075  -9.390  1.00 87.75 204 A 1 
ATOM 1516 O O   . ASN A 1 204 ? -12.684 12.851  -9.200  1.00 85.51 204 A 1 
ATOM 1517 C CB  . ASN A 1 204 ? -12.757 9.779   -9.042  1.00 84.32 204 A 1 
ATOM 1518 C CG  . ASN A 1 204 ? -13.736 8.858   -9.743  1.00 77.70 204 A 1 
ATOM 1519 O OD1 . ASN A 1 204 ? -14.036 8.967   -10.923 1.00 69.98 204 A 1 
ATOM 1520 N ND2 . ASN A 1 204 ? -14.304 7.934   -9.014  1.00 70.18 204 A 1 
ATOM 1521 N N   . LEU A 1 205 ? -10.494 12.412  -9.100  1.00 88.91 205 A 1 
ATOM 1522 C CA  . LEU A 1 205 ? -10.127 13.677  -8.468  1.00 89.14 205 A 1 
ATOM 1523 C C   . LEU A 1 205 ? -10.568 14.919  -9.280  1.00 90.31 205 A 1 
ATOM 1524 O O   . LEU A 1 205 ? -11.123 15.838  -8.672  1.00 89.30 205 A 1 
ATOM 1525 C CB  . LEU A 1 205 ? -8.627  13.618  -8.123  1.00 88.04 205 A 1 
ATOM 1526 C CG  . LEU A 1 205 ? -8.131  14.729  -7.184  1.00 82.32 205 A 1 
ATOM 1527 C CD1 . LEU A 1 205 ? -6.929  14.219  -6.390  1.00 77.67 205 A 1 
ATOM 1528 C CD2 . LEU A 1 205 ? -7.679  15.979  -7.943  1.00 76.60 205 A 1 
ATOM 1529 N N   . PRO A 1 206 ? -10.432 14.966  -10.631 1.00 91.45 206 A 1 
ATOM 1530 C CA  . PRO A 1 206 ? -10.949 16.086  -11.423 1.00 91.53 206 A 1 
ATOM 1531 C C   . PRO A 1 206 ? -12.466 16.263  -11.303 1.00 92.07 206 A 1 
ATOM 1532 O O   . PRO A 1 206 ? -12.943 17.390  -11.187 1.00 91.40 206 A 1 
ATOM 1533 C CB  . PRO A 1 206 ? -10.546 15.792  -12.872 1.00 90.44 206 A 1 
ATOM 1534 C CG  . PRO A 1 206 ? -9.344  14.866  -12.730 1.00 88.53 206 A 1 
ATOM 1535 C CD  . PRO A 1 206 ? -9.692  14.057  -11.489 1.00 90.43 206 A 1 
ATOM 1536 N N   . HIS A 1 207 ? -13.224 15.162  -11.294 1.00 89.96 207 A 1 
ATOM 1537 C CA  . HIS A 1 207 ? -14.673 15.203  -11.115 1.00 88.26 207 A 1 
ATOM 1538 C C   . HIS A 1 207 ? -15.035 15.714  -9.718  1.00 88.31 207 A 1 
ATOM 1539 O O   . HIS A 1 207 ? -15.863 16.611  -9.590  1.00 87.03 207 A 1 
ATOM 1540 C CB  . HIS A 1 207 ? -15.260 13.814  -11.384 1.00 86.46 207 A 1 
ATOM 1541 C CG  . HIS A 1 207 ? -16.764 13.793  -11.317 1.00 79.45 207 A 1 
ATOM 1542 N ND1 . HIS A 1 207 ? -17.538 13.720  -10.187 1.00 69.48 207 A 1 
ATOM 1543 C CD2 . HIS A 1 207 ? -17.621 13.881  -12.382 1.00 69.46 207 A 1 
ATOM 1544 C CE1 . HIS A 1 207 ? -18.826 13.771  -10.559 1.00 66.37 207 A 1 
ATOM 1545 N NE2 . HIS A 1 207 ? -18.924 13.860  -11.888 1.00 69.27 207 A 1 
ATOM 1546 N N   . ALA A 1 208 ? -14.359 15.222  -8.682  1.00 87.79 208 A 1 
ATOM 1547 C CA  . ALA A 1 208 ? -14.554 15.676  -7.308  1.00 86.72 208 A 1 
ATOM 1548 C C   . ALA A 1 208 ? -14.266 17.179  -7.127  1.00 87.83 208 A 1 
ATOM 1549 O O   . ALA A 1 208 ? -15.023 17.876  -6.450  1.00 87.03 208 A 1 
ATOM 1550 C CB  . ALA A 1 208 ? -13.644 14.840  -6.409  1.00 85.35 208 A 1 
ATOM 1551 N N   . LEU A 1 209 ? -13.205 17.685  -7.762  1.00 88.20 209 A 1 
ATOM 1552 C CA  . LEU A 1 209 ? -12.903 19.117  -7.794  1.00 88.66 209 A 1 
ATOM 1553 C C   . LEU A 1 209 ? -13.996 19.907  -8.526  1.00 89.60 209 A 1 
ATOM 1554 O O   . LEU A 1 209 ? -14.403 20.959  -8.035  1.00 88.71 209 A 1 
ATOM 1555 C CB  . LEU A 1 209 ? -11.538 19.351  -8.462  1.00 88.06 209 A 1 
ATOM 1556 C CG  . LEU A 1 209 ? -10.322 18.983  -7.594  1.00 83.72 209 A 1 
ATOM 1557 C CD1 . LEU A 1 209 ? -9.047  19.103  -8.428  1.00 78.16 209 A 1 
ATOM 1558 C CD2 . LEU A 1 209 ? -10.168 19.922  -6.391  1.00 77.38 209 A 1 
ATOM 1559 N N   . GLY A 1 210 ? -14.483 19.404  -9.665  1.00 90.32 210 A 1 
ATOM 1560 C CA  . GLY A 1 210 ? -15.603 19.996  -10.400 1.00 89.62 210 A 1 
ATOM 1561 C C   . GLY A 1 210 ? -16.854 20.122  -9.531  1.00 89.31 210 A 1 
ATOM 1562 O O   . GLY A 1 210 ? -17.370 21.227  -9.374  1.00 88.09 210 A 1 
ATOM 1563 N N   . SER A 1 211 ? -17.258 19.033  -8.876  1.00 87.60 211 A 1 
ATOM 1564 C CA  . SER A 1 211 ? -18.414 19.017  -7.970  1.00 85.59 211 A 1 
ATOM 1565 C C   . SER A 1 211 ? -18.239 19.967  -6.779  1.00 85.94 211 A 1 
ATOM 1566 O O   . SER A 1 211 ? -19.178 20.660  -6.398  1.00 83.48 211 A 1 
ATOM 1567 C CB  . SER A 1 211 ? -18.665 17.598  -7.451  1.00 82.95 211 A 1 
ATOM 1568 O OG  . SER A 1 211 ? -18.821 16.681  -8.516  1.00 71.24 211 A 1 
ATOM 1569 N N   . LEU A 1 212 ? -17.039 20.065  -6.206  1.00 85.91 212 A 1 
ATOM 1570 C CA  . LEU A 1 212 ? -16.757 21.007  -5.116  1.00 85.66 212 A 1 
ATOM 1571 C C   . LEU A 1 212 ? -16.888 22.472  -5.574  1.00 86.86 212 A 1 
ATOM 1572 O O   . LEU A 1 212 ? -17.446 23.303  -4.851  1.00 86.22 212 A 1 
ATOM 1573 C CB  . LEU A 1 212 ? -15.348 20.716  -4.564  1.00 84.96 212 A 1 
ATOM 1574 C CG  . LEU A 1 212 ? -14.957 21.596  -3.360  1.00 80.94 212 A 1 
ATOM 1575 C CD1 . LEU A 1 212 ? -15.753 21.240  -2.105  1.00 77.54 212 A 1 
ATOM 1576 C CD2 . LEU A 1 212 ? -13.471 21.420  -3.049  1.00 76.93 212 A 1 
ATOM 1577 N N   . LEU A 1 213 ? -16.392 22.794  -6.772  1.00 87.54 213 A 1 
ATOM 1578 C CA  . LEU A 1 213 ? -16.505 24.133  -7.356  1.00 87.61 213 A 1 
ATOM 1579 C C   . LEU A 1 213 ? -17.956 24.472  -7.729  1.00 88.14 213 A 1 
ATOM 1580 O O   . LEU A 1 213 ? -18.380 25.615  -7.543  1.00 86.81 213 A 1 
ATOM 1581 C CB  . LEU A 1 213 ? -15.582 24.236  -8.582  1.00 87.36 213 A 1 
ATOM 1582 C CG  . LEU A 1 213 ? -14.074 24.219  -8.259  1.00 84.68 213 A 1 
ATOM 1583 C CD1 . LEU A 1 213 ? -13.278 24.141  -9.564  1.00 77.91 213 A 1 
ATOM 1584 C CD2 . LEU A 1 213 ? -13.625 25.465  -7.497  1.00 77.96 213 A 1 
ATOM 1585 N N   . GLU A 1 214 ? -18.731 23.497  -8.205  1.00 89.26 214 A 1 
ATOM 1586 C CA  . GLU A 1 214 ? -20.163 23.654  -8.473  1.00 87.81 214 A 1 
ATOM 1587 C C   . GLU A 1 214 ? -20.955 23.926  -7.191  1.00 87.16 214 A 1 
ATOM 1588 O O   . GLU A 1 214 ? -21.761 24.854  -7.175  1.00 84.43 214 A 1 
ATOM 1589 C CB  . GLU A 1 214 ? -20.718 22.422  -9.193  1.00 86.49 214 A 1 
ATOM 1590 C CG  . GLU A 1 214 ? -20.321 22.422  -10.677 1.00 76.65 214 A 1 
ATOM 1591 C CD  . GLU A 1 214 ? -20.826 21.186  -11.438 1.00 72.34 214 A 1 
ATOM 1592 O OE1 . GLU A 1 214 ? -20.576 21.149  -12.665 1.00 64.90 214 A 1 
ATOM 1593 O OE2 . GLU A 1 214 ? -21.446 20.308  -10.804 1.00 64.34 214 A 1 
ATOM 1594 N N   . LEU A 1 215 ? -20.675 23.220  -6.097  1.00 85.52 215 A 1 
ATOM 1595 C CA  . LEU A 1 215 ? -21.272 23.492  -4.780  1.00 83.17 215 A 1 
ATOM 1596 C C   . LEU A 1 215 ? -20.935 24.903  -4.269  1.00 84.45 215 A 1 
ATOM 1597 O O   . LEU A 1 215 ? -21.763 25.546  -3.620  1.00 81.47 215 A 1 
ATOM 1598 C CB  . LEU A 1 215 ? -20.782 22.430  -3.777  1.00 80.42 215 A 1 
ATOM 1599 C CG  . LEU A 1 215 ? -21.384 21.028  -3.978  1.00 75.65 215 A 1 
ATOM 1600 C CD1 . LEU A 1 215 ? -20.614 20.017  -3.125  1.00 70.96 215 A 1 
ATOM 1601 C CD2 . LEU A 1 215 ? -22.855 20.972  -3.569  1.00 70.26 215 A 1 
ATOM 1602 N N   . GLY A 1 216 ? -19.735 25.399  -4.583  1.00 85.34 216 A 1 
ATOM 1603 C CA  . GLY A 1 216 ? -19.348 26.783  -4.300  1.00 85.06 216 A 1 
ATOM 1604 C C   . GLY A 1 216 ? -20.074 27.806  -5.184  1.00 86.93 216 A 1 
ATOM 1605 O O   . GLY A 1 216 ? -20.425 28.891  -4.717  1.00 84.81 216 A 1 
ATOM 1606 N N   . ARG A 1 217 ? -20.330 27.469  -6.455  1.00 88.58 217 A 1 
ATOM 1607 C CA  . ARG A 1 217 ? -21.027 28.335  -7.416  1.00 88.41 217 A 1 
ATOM 1608 C C   . ARG A 1 217 ? -22.536 28.401  -7.171  1.00 87.60 217 A 1 
ATOM 1609 O O   . ARG A 1 217 ? -23.129 29.463  -7.347  1.00 84.40 217 A 1 
ATOM 1610 C CB  . ARG A 1 217 ? -20.701 27.853  -8.839  1.00 86.96 217 A 1 
ATOM 1611 C CG  . ARG A 1 217 ? -21.378 28.709  -9.916  1.00 76.49 217 A 1 
ATOM 1612 C CD  . ARG A 1 217 ? -21.004 28.217  -11.314 1.00 74.65 217 A 1 
ATOM 1613 N NE  . ARG A 1 217 ? -21.923 28.782  -12.317 1.00 67.70 217 A 1 
ATOM 1614 C CZ  . ARG A 1 217 ? -21.842 28.640  -13.629 1.00 62.21 217 A 1 
ATOM 1615 N NH1 . ARG A 1 217 ? -20.849 28.022  -14.190 1.00 58.27 217 A 1 
ATOM 1616 N NH2 . ARG A 1 217 ? -22.778 29.117  -14.399 1.00 54.11 217 A 1 
ATOM 1617 N N   . THR A 1 218 ? -23.150 27.289  -6.789  1.00 88.51 218 A 1 
ATOM 1618 C CA  . THR A 1 218 ? -24.591 27.204  -6.490  1.00 85.62 218 A 1 
ATOM 1619 C C   . THR A 1 218 ? -24.956 27.833  -5.145  1.00 84.87 218 A 1 
ATOM 1620 O O   . THR A 1 218 ? -26.135 27.970  -4.837  1.00 77.28 218 A 1 
ATOM 1621 C CB  . THR A 1 218 ? -25.086 25.752  -6.529  1.00 82.82 218 A 1 
ATOM 1622 O OG1 . THR A 1 218 ? -24.305 24.960  -5.670  1.00 75.72 218 A 1 
ATOM 1623 C CG2 . THR A 1 218 ? -25.015 25.146  -7.930  1.00 72.89 218 A 1 
ATOM 1624 N N   . GLY A 1 219 ? -23.964 28.232  -4.343  1.00 84.82 219 A 1 
ATOM 1625 C CA  . GLY A 1 219 ? -24.176 28.835  -3.026  1.00 83.34 219 A 1 
ATOM 1626 C C   . GLY A 1 219 ? -24.502 27.827  -1.922  1.00 84.12 219 A 1 
ATOM 1627 O O   . GLY A 1 219 ? -24.725 28.241  -0.788  1.00 78.67 219 A 1 
ATOM 1628 N N   . ALA A 1 220 ? -24.482 26.524  -2.217  1.00 83.46 220 A 1 
ATOM 1629 C CA  . ALA A 1 220 ? -24.627 25.469  -1.210  1.00 81.73 220 A 1 
ATOM 1630 C C   . ALA A 1 220 ? -23.456 25.463  -0.206  1.00 82.61 220 A 1 
ATOM 1631 O O   . ALA A 1 220 ? -23.630 25.123  0.964   1.00 78.43 220 A 1 
ATOM 1632 C CB  . ALA A 1 220 ? -24.751 24.123  -1.932  1.00 78.66 220 A 1 
ATOM 1633 N N   . LEU A 1 221 ? -22.277 25.901  -0.661  1.00 82.02 221 A 1 
ATOM 1634 C CA  . LEU A 1 221 ? -21.123 26.195  0.180   1.00 82.39 221 A 1 
ATOM 1635 C C   . LEU A 1 221 ? -20.646 27.626  -0.085  1.00 84.45 221 A 1 
ATOM 1636 O O   . LEU A 1 221 ? -20.622 28.081  -1.226  1.00 80.45 221 A 1 
ATOM 1637 C CB  . LEU A 1 221 ? -20.001 25.176  -0.089  1.00 78.97 221 A 1 
ATOM 1638 C CG  . LEU A 1 221 ? -20.303 23.746  0.399   1.00 73.96 221 A 1 
ATOM 1639 C CD1 . LEU A 1 221 ? -19.213 22.796  -0.105  1.00 69.26 221 A 1 
ATOM 1640 C CD2 . LEU A 1 221 ? -20.332 23.655  1.925   1.00 68.55 221 A 1 
ATOM 1641 N N   . SER A 1 222 ? -20.223 28.334  0.957   1.00 87.16 222 A 1 
ATOM 1642 C CA  . SER A 1 222 ? -19.609 29.652  0.775   1.00 86.82 222 A 1 
ATOM 1643 C C   . SER A 1 222 ? -18.338 29.538  -0.088  1.00 87.88 222 A 1 
ATOM 1644 O O   . SER A 1 222 ? -17.484 28.700  0.218   1.00 85.72 222 A 1 
ATOM 1645 C CB  . SER A 1 222 ? -19.280 30.282  2.130   1.00 84.22 222 A 1 
ATOM 1646 O OG  . SER A 1 222 ? -18.587 31.509  1.952   1.00 74.89 222 A 1 
ATOM 1647 N N   . PRO A 1 223 ? -18.140 30.396  -1.115  1.00 88.07 223 A 1 
ATOM 1648 C CA  . PRO A 1 223 ? -16.907 30.405  -1.909  1.00 88.01 223 A 1 
ATOM 1649 C C   . PRO A 1 223 ? -15.636 30.537  -1.053  1.00 89.16 223 A 1 
ATOM 1650 O O   . PRO A 1 223 ? -14.611 29.926  -1.348  1.00 87.87 223 A 1 
ATOM 1651 C CB  . PRO A 1 223 ? -17.060 31.586  -2.872  1.00 86.62 223 A 1 
ATOM 1652 C CG  . PRO A 1 223 ? -18.573 31.717  -3.041  1.00 83.09 223 A 1 
ATOM 1653 C CD  . PRO A 1 223 ? -19.110 31.332  -1.663  1.00 84.52 223 A 1 
ATOM 1654 N N   . VAL A 1 224 ? -15.724 31.286  0.044   1.00 90.35 224 A 1 
ATOM 1655 C CA  . VAL A 1 224 ? -14.634 31.419  1.026   1.00 90.41 224 A 1 
ATOM 1656 C C   . VAL A 1 224 ? -14.322 30.070  1.677   1.00 90.45 224 A 1 
ATOM 1657 O O   . VAL A 1 224 ? -13.156 29.716  1.831   1.00 89.34 224 A 1 
ATOM 1658 C CB  . VAL A 1 224 ? -14.984 32.467  2.101   1.00 90.02 224 A 1 
ATOM 1659 C CG1 . VAL A 1 224 ? -13.857 32.634  3.128   1.00 84.71 224 A 1 
ATOM 1660 C CG2 . VAL A 1 224 ? -15.251 33.840  1.471   1.00 83.87 224 A 1 
ATOM 1661 N N   . PHE A 1 225 ? -15.358 29.283  2.003   1.00 89.26 225 A 1 
ATOM 1662 C CA  . PHE A 1 225 ? -15.181 27.951  2.577   1.00 88.14 225 A 1 
ATOM 1663 C C   . PHE A 1 225 ? -14.481 27.004  1.595   1.00 89.04 225 A 1 
ATOM 1664 O O   . PHE A 1 225 ? -13.580 26.279  2.003   1.00 88.17 225 A 1 
ATOM 1665 C CB  . PHE A 1 225 ? -16.533 27.391  3.025   1.00 86.28 225 A 1 
ATOM 1666 C CG  . PHE A 1 225 ? -16.431 26.014  3.651   1.00 83.28 225 A 1 
ATOM 1667 C CD1 . PHE A 1 225 ? -16.593 24.861  2.862   1.00 78.24 225 A 1 
ATOM 1668 C CD2 . PHE A 1 225 ? -16.121 25.884  5.018   1.00 76.85 225 A 1 
ATOM 1669 C CE1 . PHE A 1 225 ? -16.446 23.586  3.432   1.00 74.40 225 A 1 
ATOM 1670 C CE2 . PHE A 1 225 ? -15.973 24.611  5.589   1.00 72.85 225 A 1 
ATOM 1671 C CZ  . PHE A 1 225 ? -16.133 23.460  4.794   1.00 74.60 225 A 1 
ATOM 1672 N N   . VAL A 1 226 ? -14.827 27.051  0.300   1.00 88.17 226 A 1 
ATOM 1673 C CA  . VAL A 1 226 ? -14.165 26.242  -0.742  1.00 87.67 226 A 1 
ATOM 1674 C C   . VAL A 1 226 ? -12.668 26.555  -0.817  1.00 88.88 226 A 1 
ATOM 1675 O O   . VAL A 1 226 ? -11.846 25.641  -0.836  1.00 88.26 226 A 1 
ATOM 1676 C CB  . VAL A 1 226 ? -14.840 26.443  -2.115  1.00 86.66 226 A 1 
ATOM 1677 C CG1 . VAL A 1 226 ? -14.132 25.662  -3.229  1.00 82.60 226 A 1 
ATOM 1678 C CG2 . VAL A 1 226 ? -16.302 25.980  -2.077  1.00 82.64 226 A 1 
ATOM 1679 N N   . VAL A 1 227 ? -12.291 27.838  -0.796  1.00 90.16 227 A 1 
ATOM 1680 C CA  . VAL A 1 227 ? -10.874 28.250  -0.808  1.00 90.15 227 A 1 
ATOM 1681 C C   . VAL A 1 227 ? -10.151 27.775  0.454   1.00 90.75 227 A 1 
ATOM 1682 O O   . VAL A 1 227 ? -9.072  27.191  0.361   1.00 90.32 227 A 1 
ATOM 1683 C CB  . VAL A 1 227 ? -10.744 29.776  -0.984  1.00 90.03 227 A 1 
ATOM 1684 C CG1 . VAL A 1 227 ? -9.284  30.247  -0.886  1.00 85.91 227 A 1 
ATOM 1685 C CG2 . VAL A 1 227 ? -11.267 30.209  -2.360  1.00 85.63 227 A 1 
ATOM 1686 N N   . VAL A 1 228 ? -10.749 27.972  1.628   1.00 90.80 228 A 1 
ATOM 1687 C CA  . VAL A 1 228 ? -10.175 27.508  2.905   1.00 89.96 228 A 1 
ATOM 1688 C C   . VAL A 1 228 ? -10.021 25.987  2.914   1.00 90.27 228 A 1 
ATOM 1689 O O   . VAL A 1 228 ? -8.991  25.479  3.351   1.00 89.53 228 A 1 
ATOM 1690 C CB  . VAL A 1 228 ? -11.029 27.988  4.096   1.00 89.48 228 A 1 
ATOM 1691 C CG1 . VAL A 1 228 ? -10.601 27.361  5.432   1.00 85.13 228 A 1 
ATOM 1692 C CG2 . VAL A 1 228 ? -10.910 29.509  4.262   1.00 85.14 228 A 1 
ATOM 1693 N N   . PHE A 1 229 ? -11.006 25.251  2.393   1.00 89.59 229 A 1 
ATOM 1694 C CA  . PHE A 1 229 ? -10.955 23.797  2.293   1.00 88.25 229 A 1 
ATOM 1695 C C   . PHE A 1 229 ? -9.824  23.322  1.370   1.00 89.29 229 A 1 
ATOM 1696 O O   . PHE A 1 229 ? -9.076  22.420  1.738   1.00 88.74 229 A 1 
ATOM 1697 C CB  . PHE A 1 229 ? -12.319 23.277  1.825   1.00 86.58 229 A 1 
ATOM 1698 C CG  . PHE A 1 229 ? -12.345 21.772  1.685   1.00 84.15 229 A 1 
ATOM 1699 C CD1 . PHE A 1 229 ? -12.123 21.175  0.430   1.00 80.15 229 A 1 
ATOM 1700 C CD2 . PHE A 1 229 ? -12.529 20.963  2.819   1.00 78.83 229 A 1 
ATOM 1701 C CE1 . PHE A 1 229 ? -12.092 19.777  0.310   1.00 76.75 229 A 1 
ATOM 1702 C CE2 . PHE A 1 229 ? -12.497 19.564  2.703   1.00 76.16 229 A 1 
ATOM 1703 C CZ  . PHE A 1 229 ? -12.278 18.970  1.447   1.00 76.52 229 A 1 
ATOM 1704 N N   . LEU A 1 230 ? -9.640  23.947  0.201   1.00 89.30 230 A 1 
ATOM 1705 C CA  . LEU A 1 230 ? -8.538  23.617  -0.712  1.00 89.18 230 A 1 
ATOM 1706 C C   . LEU A 1 230 ? -7.165  23.912  -0.088  1.00 90.61 230 A 1 
ATOM 1707 O O   . LEU A 1 230 ? -6.246  23.103  -0.217  1.00 90.33 230 A 1 
ATOM 1708 C CB  . LEU A 1 230 ? -8.711  24.386  -2.034  1.00 88.50 230 A 1 
ATOM 1709 C CG  . LEU A 1 230 ? -9.861  23.878  -2.928  1.00 84.51 230 A 1 
ATOM 1710 C CD1 . LEU A 1 230 ? -10.015 24.814  -4.126  1.00 81.22 230 A 1 
ATOM 1711 C CD2 . LEU A 1 230 ? -9.605  22.462  -3.457  1.00 79.38 230 A 1 
ATOM 1712 N N   . LEU A 1 231 ? -7.031  25.028  0.627   1.00 91.58 231 A 1 
ATOM 1713 C CA  . LEU A 1 231 ? -5.803  25.346  1.367   1.00 91.61 231 A 1 
ATOM 1714 C C   . LEU A 1 231 ? -5.538  24.329  2.482   1.00 91.81 231 A 1 
ATOM 1715 O O   . LEU A 1 231 ? -4.401  23.883  2.648   1.00 91.39 231 A 1 
ATOM 1716 C CB  . LEU A 1 231 ? -5.898  26.767  1.948   1.00 92.31 231 A 1 
ATOM 1717 C CG  . LEU A 1 231 ? -5.801  27.899  0.905   1.00 88.83 231 A 1 
ATOM 1718 C CD1 . LEU A 1 231 ? -6.065  29.238  1.598   1.00 85.38 231 A 1 
ATOM 1719 C CD2 . LEU A 1 231 ? -4.422  27.963  0.245   1.00 85.63 231 A 1 
ATOM 1720 N N   . LEU A 1 232 ? -6.577  23.920  3.204   1.00 91.13 232 A 1 
ATOM 1721 C CA  . LEU A 1 232 ? -6.476  22.886  4.230   1.00 89.97 232 A 1 
ATOM 1722 C C   . LEU A 1 232 ? -6.065  21.540  3.622   1.00 90.74 232 A 1 
ATOM 1723 O O   . LEU A 1 232 ? -5.163  20.894  4.146   1.00 90.04 232 A 1 
ATOM 1724 C CB  . LEU A 1 232 ? -7.822  22.776  4.973   1.00 88.79 232 A 1 
ATOM 1725 C CG  . LEU A 1 232 ? -7.796  21.780  6.151   1.00 79.86 232 A 1 
ATOM 1726 C CD1 . LEU A 1 232 ? -6.976  22.311  7.326   1.00 76.62 232 A 1 
ATOM 1727 C CD2 . LEU A 1 232 ? -9.223  21.528  6.639   1.00 73.55 232 A 1 
ATOM 1728 N N   . ALA A 1 233 ? -6.672  21.137  2.498   1.00 90.31 233 A 1 
ATOM 1729 C CA  . ALA A 1 233 ? -6.302  19.912  1.792   1.00 89.51 233 A 1 
ATOM 1730 C C   . ALA A 1 233 ? -4.830  19.942  1.353   1.00 90.91 233 A 1 
ATOM 1731 O O   . ALA A 1 233 ? -4.104  18.971  1.559   1.00 90.34 233 A 1 
ATOM 1732 C CB  . ALA A 1 233 ? -7.249  19.720  0.600   1.00 88.15 233 A 1 
ATOM 1733 N N   . LEU A 1 234 ? -4.356  21.076  0.832   1.00 92.27 234 A 1 
ATOM 1734 C CA  . LEU A 1 234 ? -2.950  21.253  0.454   1.00 92.47 234 A 1 
ATOM 1735 C C   . LEU A 1 234 ? -2.020  21.186  1.676   1.00 93.15 234 A 1 
ATOM 1736 O O   . LEU A 1 234 ? -0.985  20.523  1.621   1.00 92.85 234 A 1 
ATOM 1737 C CB  . LEU A 1 234 ? -2.829  22.564  -0.344  1.00 92.49 234 A 1 
ATOM 1738 C CG  . LEU A 1 234 ? -1.468  22.736  -1.058  1.00 84.86 234 A 1 
ATOM 1739 C CD1 . LEU A 1 234 ? -1.661  23.566  -2.330  1.00 80.52 234 A 1 
ATOM 1740 C CD2 . LEU A 1 234 ? -0.433  23.464  -0.199  1.00 80.69 234 A 1 
ATOM 1741 N N   . ALA A 1 235 ? -2.408  21.797  2.790   1.00 93.48 235 A 1 
ATOM 1742 C CA  . ALA A 1 235 ? -1.660  21.714  4.045   1.00 93.22 235 A 1 
ATOM 1743 C C   . ALA A 1 235 ? -1.594  20.274  4.583   1.00 93.58 235 A 1 
ATOM 1744 O O   . ALA A 1 235 ? -0.528  19.825  5.003   1.00 92.71 235 A 1 
ATOM 1745 C CB  . ALA A 1 235 ? -2.296  22.669  5.061   1.00 92.85 235 A 1 
ATOM 1746 N N   . VAL A 1 236 ? -2.700  19.524  4.510   1.00 93.03 236 A 1 
ATOM 1747 C CA  . VAL A 1 236 ? -2.746  18.104  4.892   1.00 92.43 236 A 1 
ATOM 1748 C C   . VAL A 1 236 ? -1.844  17.271  3.982   1.00 93.26 236 A 1 
ATOM 1749 O O   . VAL A 1 236 ? -1.063  16.472  4.486   1.00 92.65 236 A 1 
ATOM 1750 C CB  . VAL A 1 236 ? -4.197  17.574  4.903   1.00 91.32 236 A 1 
ATOM 1751 C CG1 . VAL A 1 236 ? -4.272  16.051  5.085   1.00 88.30 236 A 1 
ATOM 1752 C CG2 . VAL A 1 236 ? -4.991  18.191  6.061   1.00 88.51 236 A 1 
ATOM 1753 N N   . ILE A 1 237 ? -1.876  17.481  2.665   1.00 93.13 237 A 1 
ATOM 1754 C CA  . ILE A 1 237 ? -0.977  16.796  1.721   1.00 93.08 237 A 1 
ATOM 1755 C C   . ILE A 1 237 ? 0.488   17.094  2.060   1.00 93.92 237 A 1 
ATOM 1756 O O   . ILE A 1 237 ? 1.290   16.169  2.158   1.00 93.28 237 A 1 
ATOM 1757 C CB  . ILE A 1 237 ? -1.317  17.177  0.259   1.00 92.34 237 A 1 
ATOM 1758 C CG1 . ILE A 1 237 ? -2.670  16.554  -0.155  1.00 89.66 237 A 1 
ATOM 1759 C CG2 . ILE A 1 237 ? -0.218  16.709  -0.719  1.00 89.51 237 A 1 
ATOM 1760 C CD1 . ILE A 1 237 ? -3.265  17.158  -1.433  1.00 82.40 237 A 1 
ATOM 1761 N N   . ALA A 1 238 ? 0.846   18.363  2.281   1.00 94.84 238 A 1 
ATOM 1762 C CA  . ALA A 1 238 ? 2.204   18.747  2.666   1.00 94.95 238 A 1 
ATOM 1763 C C   . ALA A 1 238 ? 2.638   18.085  3.986   1.00 95.01 238 A 1 
ATOM 1764 O O   . ALA A 1 238 ? 3.760   17.588  4.091   1.00 94.21 238 A 1 
ATOM 1765 C CB  . ALA A 1 238 ? 2.273   20.275  2.748   1.00 94.98 238 A 1 
ATOM 1766 N N   . PHE A 1 239 ? 1.733   18.010  4.958   1.00 95.42 239 A 1 
ATOM 1767 C CA  . PHE A 1 239 ? 1.972   17.323  6.225   1.00 95.12 239 A 1 
ATOM 1768 C C   . PHE A 1 239 ? 2.180   15.815  6.038   1.00 95.20 239 A 1 
ATOM 1769 O O   . PHE A 1 239 ? 3.116   15.256  6.608   1.00 94.03 239 A 1 
ATOM 1770 C CB  . PHE A 1 239 ? 0.809   17.620  7.180   1.00 94.52 239 A 1 
ATOM 1771 C CG  . PHE A 1 239 ? 0.944   16.920  8.517   1.00 93.93 239 A 1 
ATOM 1772 C CD1 . PHE A 1 239 ? 0.087   15.855  8.853   1.00 90.44 239 A 1 
ATOM 1773 C CD2 . PHE A 1 239 ? 1.953   17.314  9.417   1.00 91.13 239 A 1 
ATOM 1774 C CE1 . PHE A 1 239 ? 0.231   15.200  10.085  1.00 90.52 239 A 1 
ATOM 1775 C CE2 . PHE A 1 239 ? 2.100   16.654  10.647  1.00 90.95 239 A 1 
ATOM 1776 C CZ  . PHE A 1 239 ? 1.237   15.595  10.984  1.00 91.50 239 A 1 
ATOM 1777 N N   . ILE A 1 240 ? 1.371   15.151  5.202   1.00 94.49 240 A 1 
ATOM 1778 C CA  . ILE A 1 240 ? 1.548   13.727  4.875   1.00 93.85 240 A 1 
ATOM 1779 C C   . ILE A 1 240 ? 2.908   13.502  4.207   1.00 93.77 240 A 1 
ATOM 1780 O O   . ILE A 1 240 ? 3.648   12.619  4.628   1.00 92.24 240 A 1 
ATOM 1781 C CB  . ILE A 1 240 ? 0.395   13.190  3.994   1.00 93.09 240 A 1 
ATOM 1782 C CG1 . ILE A 1 240 ? -0.961  13.218  4.728   1.00 90.70 240 A 1 
ATOM 1783 C CG2 . ILE A 1 240 ? 0.683   11.736  3.565   1.00 90.67 240 A 1 
ATOM 1784 C CD1 . ILE A 1 240 ? -2.167  13.114  3.783   1.00 87.00 240 A 1 
ATOM 1785 N N   . VAL A 1 241 ? 3.281   14.317  3.213   1.00 95.04 241 A 1 
ATOM 1786 C CA  . VAL A 1 241 ? 4.587   14.221  2.538   1.00 94.52 241 A 1 
ATOM 1787 C C   . VAL A 1 241 ? 5.730   14.356  3.543   1.00 94.12 241 A 1 
ATOM 1788 O O   . VAL A 1 241 ? 6.668   13.559  3.518   1.00 92.90 241 A 1 
ATOM 1789 C CB  . VAL A 1 241 ? 4.720   15.284  1.423   1.00 94.21 241 A 1 
ATOM 1790 C CG1 . VAL A 1 241 ? 6.138   15.344  0.832   1.00 91.55 241 A 1 
ATOM 1791 C CG2 . VAL A 1 241 ? 3.775   14.992  0.254   1.00 91.31 241 A 1 
ATOM 1792 N N   . PHE A 1 242 ? 5.647   15.331  4.450   1.00 94.83 242 A 1 
ATOM 1793 C CA  . PHE A 1 242 ? 6.644   15.532  5.498   1.00 94.17 242 A 1 
ATOM 1794 C C   . PHE A 1 242 ? 6.777   14.301  6.405   1.00 93.63 242 A 1 
ATOM 1795 O O   . PHE A 1 242 ? 7.886   13.827  6.650   1.00 92.36 242 A 1 
ATOM 1796 C CB  . PHE A 1 242 ? 6.276   16.791  6.297   1.00 94.12 242 A 1 
ATOM 1797 C CG  . PHE A 1 242 ? 7.181   17.029  7.487   1.00 93.13 242 A 1 
ATOM 1798 C CD1 . PHE A 1 242 ? 6.766   16.652  8.780   1.00 89.36 242 A 1 
ATOM 1799 C CD2 . PHE A 1 242 ? 8.456   17.590  7.297   1.00 90.39 242 A 1 
ATOM 1800 C CE1 . PHE A 1 242 ? 7.622   16.839  9.876   1.00 89.68 242 A 1 
ATOM 1801 C CE2 . PHE A 1 242 ? 9.315   17.776  8.393   1.00 90.21 242 A 1 
ATOM 1802 C CZ  . PHE A 1 242 ? 8.898   17.403  9.684   1.00 90.23 242 A 1 
ATOM 1803 N N   . MET A 1 243 ? 5.655   13.739  6.858   1.00 94.06 243 A 1 
ATOM 1804 C CA  . MET A 1 243 ? 5.645   12.572  7.745   1.00 93.07 243 A 1 
ATOM 1805 C C   . MET A 1 243 ? 6.132   11.293  7.054   1.00 92.22 243 A 1 
ATOM 1806 O O   . MET A 1 243 ? 6.865   10.514  7.665   1.00 89.81 243 A 1 
ATOM 1807 C CB  . MET A 1 243 ? 4.239   12.378  8.318   1.00 92.48 243 A 1 
ATOM 1808 C CG  . MET A 1 243 ? 3.892   13.449  9.363   1.00 87.57 243 A 1 
ATOM 1809 S SD  . MET A 1 243 ? 4.935   13.451  10.857  1.00 85.28 243 A 1 
ATOM 1810 C CE  . MET A 1 243 ? 4.455   11.882  11.622  1.00 73.44 243 A 1 
ATOM 1811 N N   . GLU A 1 244 ? 5.791   11.074  5.782   1.00 93.60 244 A 1 
ATOM 1812 C CA  . GLU A 1 244 ? 6.229   9.909   4.998   1.00 92.40 244 A 1 
ATOM 1813 C C   . GLU A 1 244 ? 7.726   9.961   4.646   1.00 91.87 244 A 1 
ATOM 1814 O O   . GLU A 1 244 ? 8.390   8.924   4.544   1.00 88.45 244 A 1 
ATOM 1815 C CB  . GLU A 1 244 ? 5.382   9.809   3.720   1.00 91.32 244 A 1 
ATOM 1816 C CG  . GLU A 1 244 ? 3.943   9.316   3.982   1.00 86.41 244 A 1 
ATOM 1817 C CD  . GLU A 1 244 ? 3.873   7.857   4.468   1.00 86.68 244 A 1 
ATOM 1818 O OE1 . GLU A 1 244 ? 2.829   7.477   5.045   1.00 80.31 244 A 1 
ATOM 1819 O OE2 . GLU A 1 244 ? 4.845   7.089   4.262   1.00 79.82 244 A 1 
ATOM 1820 N N   . GLN A 1 245 ? 8.291   11.164  4.493   1.00 92.98 245 A 1 
ATOM 1821 C CA  . GLN A 1 245 ? 9.731   11.352  4.286   1.00 91.97 245 A 1 
ATOM 1822 C C   . GLN A 1 245 ? 10.531  11.328  5.595   1.00 92.13 245 A 1 
ATOM 1823 O O   . GLN A 1 245 ? 11.756  11.146  5.571   1.00 89.28 245 A 1 
ATOM 1824 C CB  . GLN A 1 245 ? 9.980   12.657  3.522   1.00 90.36 245 A 1 
ATOM 1825 C CG  . GLN A 1 245 ? 9.481   12.566  2.071   1.00 83.73 245 A 1 
ATOM 1826 C CD  . GLN A 1 245 ? 9.779   13.824  1.263   1.00 79.09 245 A 1 
ATOM 1827 O OE1 . GLN A 1 245 ? 10.446  14.748  1.689   1.00 73.93 245 A 1 
ATOM 1828 N NE2 . GLN A 1 245 ? 9.328   13.893  0.030   1.00 71.49 245 A 1 
ATOM 1829 N N   . ALA A 1 246 ? 9.872   11.482  6.739   1.00 91.91 246 A 1 
ATOM 1830 C CA  . ALA A 1 246 ? 10.528  11.469  8.035   1.00 91.62 246 A 1 
ATOM 1831 C C   . ALA A 1 246 ? 11.114  10.077  8.333   1.00 91.65 246 A 1 
ATOM 1832 O O   . ALA A 1 246 ? 10.432  9.053   8.369   1.00 89.35 246 A 1 
ATOM 1833 C CB  . ALA A 1 246 ? 9.558   11.957  9.115   1.00 90.90 246 A 1 
ATOM 1834 N N   . GLN A 1 247 ? 12.415  10.050  8.578   1.00 92.01 247 A 1 
ATOM 1835 C CA  . GLN A 1 247 ? 13.147  8.833   8.892   1.00 92.06 247 A 1 
ATOM 1836 C C   . GLN A 1 247 ? 14.097  9.055   10.072  1.00 93.50 247 A 1 
ATOM 1837 O O   . GLN A 1 247 ? 14.845  10.035  10.135  1.00 90.74 247 A 1 
ATOM 1838 C CB  . GLN A 1 247 ? 13.883  8.296   7.647   1.00 87.56 247 A 1 
ATOM 1839 C CG  . GLN A 1 247 ? 14.835  9.322   7.004   1.00 77.48 247 A 1 
ATOM 1840 C CD  . GLN A 1 247 ? 15.586  8.788   5.792   1.00 77.77 247 A 1 
ATOM 1841 O OE1 . GLN A 1 247 ? 15.866  7.611   5.652   1.00 72.92 247 A 1 
ATOM 1842 N NE2 . GLN A 1 247 ? 16.007  9.636   4.888   1.00 70.50 247 A 1 
ATOM 1843 N N   . ARG A 1 248 ? 14.122  8.086   10.965  1.00 92.10 248 A 1 
ATOM 1844 C CA  . ARG A 1 248 ? 15.116  8.030   12.032  1.00 92.98 248 A 1 
ATOM 1845 C C   . ARG A 1 248 ? 16.332  7.260   11.539  1.00 94.19 248 A 1 
ATOM 1846 O O   . ARG A 1 248 ? 16.233  6.093   11.184  1.00 91.32 248 A 1 
ATOM 1847 C CB  . ARG A 1 248 ? 14.484  7.429   13.287  1.00 91.89 248 A 1 
ATOM 1848 C CG  . ARG A 1 248 ? 15.462  7.454   14.461  1.00 86.14 248 A 1 
ATOM 1849 C CD  . ARG A 1 248 ? 14.750  6.980   15.728  1.00 83.09 248 A 1 
ATOM 1850 N NE  . ARG A 1 248 ? 15.661  6.986   16.882  1.00 79.69 248 A 1 
ATOM 1851 C CZ  . ARG A 1 248 ? 15.322  6.698   18.123  1.00 76.94 248 A 1 
ATOM 1852 N NH1 . ARG A 1 248 ? 14.105  6.369   18.446  1.00 66.89 248 A 1 
ATOM 1853 N NH2 . ARG A 1 248 ? 16.208  6.733   19.073  1.00 68.68 248 A 1 
ATOM 1854 N N   . ARG A 1 249 ? 17.487  7.899   11.568  1.00 92.00 249 A 1 
ATOM 1855 C CA  . ARG A 1 249 ? 18.758  7.281   11.164  1.00 92.43 249 A 1 
ATOM 1856 C C   . ARG A 1 249 ? 19.420  6.627   12.377  1.00 93.49 249 A 1 
ATOM 1857 O O   . ARG A 1 249 ? 19.789  7.320   13.320  1.00 90.70 249 A 1 
ATOM 1858 C CB  . ARG A 1 249 ? 19.657  8.328   10.497  1.00 90.65 249 A 1 
ATOM 1859 C CG  . ARG A 1 249 ? 19.022  8.877   9.209   1.00 82.87 249 A 1 
ATOM 1860 C CD  . ARG A 1 249 ? 19.937  9.905   8.542   1.00 82.42 249 A 1 
ATOM 1861 N NE  . ARG A 1 249 ? 19.303  10.464  7.331   1.00 77.32 249 A 1 
ATOM 1862 C CZ  . ARG A 1 249 ? 19.784  11.429  6.566   1.00 70.32 249 A 1 
ATOM 1863 N NH1 . ARG A 1 249 ? 20.928  12.006  6.802   1.00 66.74 249 A 1 
ATOM 1864 N NH2 . ARG A 1 249 ? 19.101  11.839  5.535   1.00 60.82 249 A 1 
ATOM 1865 N N   . VAL A 1 250 ? 19.575  5.307   12.347  1.00 90.53 250 A 1 
ATOM 1866 C CA  . VAL A 1 250 ? 20.344  4.572   13.357  1.00 90.43 250 A 1 
ATOM 1867 C C   . VAL A 1 250 ? 21.751  4.363   12.815  1.00 90.61 250 A 1 
ATOM 1868 O O   . VAL A 1 250 ? 21.926  3.743   11.770  1.00 88.32 250 A 1 
ATOM 1869 C CB  . VAL A 1 250 ? 19.676  3.242   13.737  1.00 89.85 250 A 1 
ATOM 1870 C CG1 . VAL A 1 250 ? 20.488  2.522   14.820  1.00 84.22 250 A 1 
ATOM 1871 C CG2 . VAL A 1 250 ? 18.265  3.485   14.292  1.00 84.77 250 A 1 
ATOM 1872 N N   . VAL A 1 251 ? 22.752  4.903   13.507  1.00 90.35 251 A 1 
ATOM 1873 C CA  . VAL A 1 251 ? 24.152  4.793   13.084  1.00 89.97 251 A 1 
ATOM 1874 C C   . VAL A 1 251 ? 24.633  3.359   13.294  1.00 90.43 251 A 1 
ATOM 1875 O O   . VAL A 1 251 ? 24.460  2.792   14.372  1.00 89.22 251 A 1 
ATOM 1876 C CB  . VAL A 1 251 ? 25.045  5.805   13.827  1.00 88.23 251 A 1 
ATOM 1877 C CG1 . VAL A 1 251 ? 26.500  5.729   13.349  1.00 79.97 251 A 1 
ATOM 1878 C CG2 . VAL A 1 251 ? 24.551  7.245   13.602  1.00 80.57 251 A 1 
ATOM 1879 N N   . ILE A 1 252 ? 25.232  2.786   12.260  1.00 88.17 252 A 1 
ATOM 1880 C CA  . ILE A 1 252 ? 25.848  1.462   12.269  1.00 87.96 252 A 1 
ATOM 1881 C C   . ILE A 1 252 ? 27.322  1.648   11.921  1.00 87.91 252 A 1 
ATOM 1882 O O   . ILE A 1 252 ? 27.655  2.326   10.951  1.00 84.40 252 A 1 
ATOM 1883 C CB  . ILE A 1 252 ? 25.137  0.503   11.288  1.00 86.64 252 A 1 
ATOM 1884 C CG1 . ILE A 1 252 ? 23.663  0.289   11.708  1.00 80.58 252 A 1 
ATOM 1885 C CG2 . ILE A 1 252 ? 25.875  -0.844  11.220  1.00 78.96 252 A 1 
ATOM 1886 C CD1 . ILE A 1 252 ? 22.823  -0.445  10.658  1.00 73.47 252 A 1 
ATOM 1887 N N   . GLN A 1 253 ? 28.190  1.043   12.705  1.00 87.14 253 A 1 
ATOM 1888 C CA  . GLN A 1 253 ? 29.625  1.052   12.458  1.00 85.41 253 A 1 
ATOM 1889 C C   . GLN A 1 253 ? 30.104  -0.347  12.085  1.00 85.39 253 A 1 
ATOM 1890 O O   . GLN A 1 253 ? 29.667  -1.341  12.663  1.00 80.81 253 A 1 
ATOM 1891 C CB  . GLN A 1 253 ? 30.373  1.596   13.681  1.00 81.51 253 A 1 
ATOM 1892 C CG  . GLN A 1 253 ? 30.135  3.104   13.851  1.00 73.19 253 A 1 
ATOM 1893 C CD  . GLN A 1 253 ? 30.910  3.715   15.009  1.00 73.79 253 A 1 
ATOM 1894 O OE1 . GLN A 1 253 ? 31.637  3.067   15.740  1.00 67.85 253 A 1 
ATOM 1895 N NE2 . GLN A 1 253 ? 30.786  5.004   15.230  1.00 66.94 253 A 1 
ATOM 1896 N N   . TYR A 1 254 ? 31.028  -0.401  11.139  1.00 82.93 254 A 1 
ATOM 1897 C CA  . TYR A 1 254 ? 31.749  -1.622  10.803  1.00 81.29 254 A 1 
ATOM 1898 C C   . TYR A 1 254 ? 33.143  -1.578  11.446  1.00 81.84 254 A 1 
ATOM 1899 O O   . TYR A 1 254 ? 33.768  -0.510  11.483  1.00 76.57 254 A 1 
ATOM 1900 C CB  . TYR A 1 254 ? 31.800  -1.806  9.283   1.00 78.67 254 A 1 
ATOM 1901 C CG  . TYR A 1 254 ? 30.425  -2.062  8.688   1.00 78.06 254 A 1 
ATOM 1902 C CD1 . TYR A 1 254 ? 29.897  -3.370  8.669   1.00 74.38 254 A 1 
ATOM 1903 C CD2 . TYR A 1 254 ? 29.656  -0.993  8.191   1.00 76.41 254 A 1 
ATOM 1904 C CE1 . TYR A 1 254 ? 28.608  -3.609  8.151   1.00 73.72 254 A 1 
ATOM 1905 C CE2 . TYR A 1 254 ? 28.364  -1.227  7.677   1.00 73.95 254 A 1 
ATOM 1906 C CZ  . TYR A 1 254 ? 27.840  -2.535  7.656   1.00 75.05 254 A 1 
ATOM 1907 O OH  . TYR A 1 254 ? 26.591  -2.758  7.162   1.00 71.55 254 A 1 
ATOM 1908 N N   . PRO A 1 255 ? 33.641  -2.706  11.988  1.00 80.73 255 A 1 
ATOM 1909 C CA  . PRO A 1 255 ? 34.934  -2.741  12.652  1.00 79.18 255 A 1 
ATOM 1910 C C   . PRO A 1 255 ? 36.057  -2.382  11.669  1.00 79.11 255 A 1 
ATOM 1911 O O   . PRO A 1 255 ? 36.111  -2.869  10.537  1.00 72.50 255 A 1 
ATOM 1912 C CB  . PRO A 1 255 ? 35.076  -4.159  13.219  1.00 75.29 255 A 1 
ATOM 1913 C CG  . PRO A 1 255 ? 34.153  -4.989  12.329  1.00 72.65 255 A 1 
ATOM 1914 C CD  . PRO A 1 255 ? 33.036  -4.017  11.975  1.00 76.63 255 A 1 
ATOM 1915 N N   . LYS A 1 256 ? 36.968  -1.533  12.132  1.00 75.64 256 A 1 
ATOM 1916 C CA  . LYS A 1 256 ? 38.179  -1.191  11.382  1.00 74.87 256 A 1 
ATOM 1917 C C   . LYS A 1 256 ? 39.108  -2.403  11.374  1.00 75.54 256 A 1 
ATOM 1918 O O   . LYS A 1 256 ? 39.455  -2.919  12.437  1.00 69.58 256 A 1 
ATOM 1919 C CB  . LYS A 1 256 ? 38.870  0.038   11.989  1.00 69.08 256 A 1 
ATOM 1920 C CG  . LYS A 1 256 ? 38.012  1.307   11.868  1.00 62.71 256 A 1 
ATOM 1921 C CD  . LYS A 1 256 ? 38.726  2.545   12.422  1.00 61.59 256 A 1 
ATOM 1922 C CE  . LYS A 1 256 ? 37.816  3.774   12.272  1.00 55.92 256 A 1 
ATOM 1923 N NZ  . LYS A 1 256 ? 38.457  5.004   12.798  1.00 49.93 256 A 1 
ATOM 1924 N N   . ARG A 1 257 ? 39.534  -2.851  10.188  1.00 74.20 257 A 1 
ATOM 1925 C CA  . ARG A 1 257 ? 40.568  -3.881  10.050  1.00 73.68 257 A 1 
ATOM 1926 C C   . ARG A 1 257 ? 41.907  -3.194  9.806   1.00 74.10 257 A 1 
ATOM 1927 O O   . ARG A 1 257 ? 42.102  -2.555  8.771   1.00 69.62 257 A 1 
ATOM 1928 C CB  . ARG A 1 257 ? 40.182  -4.894  8.956   1.00 68.36 257 A 1 
ATOM 1929 C CG  . ARG A 1 257 ? 39.975  -6.300  9.539   1.00 60.69 257 A 1 
ATOM 1930 C CD  . ARG A 1 257 ? 39.583  -7.302  8.440   1.00 59.44 257 A 1 
ATOM 1931 N NE  . ARG A 1 257 ? 39.572  -8.686  8.946   1.00 54.82 257 A 1 
ATOM 1932 C CZ  . ARG A 1 257 ? 39.266  -9.774  8.254   1.00 49.96 257 A 1 
ATOM 1933 N NH1 . ARG A 1 257 ? 38.894  -9.717  7.004   1.00 51.52 257 A 1 
ATOM 1934 N NH2 . ARG A 1 257 ? 39.331  -10.955 8.808   1.00 45.37 257 A 1 
ATOM 1935 N N   . GLN A 1 258 ? 42.821  -3.318  10.756  1.00 75.90 258 A 1 
ATOM 1936 C CA  . GLN A 1 258 ? 44.199  -2.882  10.577  1.00 76.13 258 A 1 
ATOM 1937 C C   . GLN A 1 258 ? 44.981  -4.018  9.912   1.00 76.26 258 A 1 
ATOM 1938 O O   . GLN A 1 258 ? 45.108  -5.100  10.481  1.00 71.28 258 A 1 
ATOM 1939 C CB  . GLN A 1 258 ? 44.768  -2.443  11.938  1.00 72.72 258 A 1 
ATOM 1940 C CG  . GLN A 1 258 ? 46.124  -1.733  11.804  1.00 64.70 258 A 1 
ATOM 1941 C CD  . GLN A 1 258 ? 46.600  -1.107  13.117  1.00 61.19 258 A 1 
ATOM 1942 O OE1 . GLN A 1 258 ? 45.927  -1.143  14.139  1.00 57.68 258 A 1 
ATOM 1943 N NE2 . GLN A 1 258 ? 47.764  -0.494  13.139  1.00 56.69 258 A 1 
ATOM 1944 N N   . VAL A 1 259 ? 45.449  -3.801  8.685   1.00 74.43 259 A 1 
ATOM 1945 C CA  . VAL A 1 259 ? 46.325  -4.734  7.966   1.00 76.03 259 A 1 
ATOM 1946 C C   . VAL A 1 259 ? 47.660  -4.022  7.760   1.00 76.75 259 A 1 
ATOM 1947 O O   . VAL A 1 259 ? 47.783  -3.134  6.913   1.00 70.67 259 A 1 
ATOM 1948 C CB  . VAL A 1 259 ? 45.703  -5.230  6.643   1.00 72.94 259 A 1 
ATOM 1949 C CG1 . VAL A 1 259 ? 46.613  -6.270  5.968   1.00 64.82 259 A 1 
ATOM 1950 C CG2 . VAL A 1 259 ? 44.335  -5.894  6.867   1.00 68.57 259 A 1 
ATOM 1951 N N   . GLY A 1 260 ? 48.645  -4.381  8.582   1.00 76.10 260 A 1 
ATOM 1952 C CA  . GLY A 1 260 ? 49.919  -3.673  8.646   1.00 76.73 260 A 1 
ATOM 1953 C C   . GLY A 1 260 ? 49.754  -2.231  9.151   1.00 77.95 260 A 1 
ATOM 1954 O O   . GLY A 1 260 ? 49.023  -1.977  10.111  1.00 73.37 260 A 1 
ATOM 1955 N N   . ASN A 1 261 ? 50.406  -1.287  8.474   1.00 77.68 261 A 1 
ATOM 1956 C CA  . ASN A 1 261 ? 50.406  0.133   8.849   1.00 78.85 261 A 1 
ATOM 1957 C C   . ASN A 1 261 ? 49.253  0.949   8.210   1.00 79.20 261 A 1 
ATOM 1958 O O   . ASN A 1 261 ? 49.267  2.175   8.233   1.00 74.20 261 A 1 
ATOM 1959 C CB  . ASN A 1 261 ? 51.813  0.714   8.547   1.00 76.20 261 A 1 
ATOM 1960 C CG  . ASN A 1 261 ? 52.313  1.649   9.636   1.00 73.01 261 A 1 
ATOM 1961 O OD1 . ASN A 1 261 ? 51.953  1.551   10.783  1.00 65.87 261 A 1 
ATOM 1962 N ND2 . ASN A 1 261 ? 53.202  2.567   9.315   1.00 68.90 261 A 1 
ATOM 1963 N N   . ARG A 1 262 ? 48.268  0.275   7.597   1.00 72.07 262 A 1 
ATOM 1964 C CA  . ARG A 1 262 ? 47.105  0.919   6.964   1.00 72.31 262 A 1 
ATOM 1965 C C   . ARG A 1 262 ? 45.799  0.432   7.585   1.00 71.25 262 A 1 
ATOM 1966 O O   . ARG A 1 262 ? 45.559  -0.769  7.706   1.00 68.94 262 A 1 
ATOM 1967 C CB  . ARG A 1 262 ? 47.135  0.728   5.438   1.00 69.56 262 A 1 
ATOM 1968 C CG  . ARG A 1 262 ? 48.284  1.513   4.784   1.00 65.53 262 A 1 
ATOM 1969 C CD  . ARG A 1 262 ? 48.234  1.377   3.252   1.00 64.39 262 A 1 
ATOM 1970 N NE  . ARG A 1 262 ? 49.322  2.148   2.611   1.00 59.64 262 A 1 
ATOM 1971 C CZ  . ARG A 1 262 ? 49.619  2.173   1.320   1.00 53.18 262 A 1 
ATOM 1972 N NH1 . ARG A 1 262 ? 48.944  1.486   0.439   1.00 52.99 262 A 1 
ATOM 1973 N NH2 . ARG A 1 262 ? 50.619  2.897   0.885   1.00 49.19 262 A 1 
ATOM 1974 N N   . ILE A 1 263 ? 44.952  1.379   7.941   1.00 73.79 263 A 1 
ATOM 1975 C CA  . ILE A 1 263 ? 43.612  1.121   8.457   1.00 72.62 263 A 1 
ATOM 1976 C C   . ILE A 1 263 ? 42.668  0.992   7.256   1.00 71.80 263 A 1 
ATOM 1977 O O   . ILE A 1 263 ? 42.476  1.955   6.520   1.00 66.49 263 A 1 
ATOM 1978 C CB  . ILE A 1 263 ? 43.179  2.229   9.447   1.00 68.91 263 A 1 
ATOM 1979 C CG1 . ILE A 1 263 ? 44.183  2.356   10.621  1.00 60.70 263 A 1 
ATOM 1980 C CG2 . ILE A 1 263 ? 41.768  1.928   9.977   1.00 61.10 263 A 1 
ATOM 1981 C CD1 . ILE A 1 263 ? 43.939  3.571   11.535  1.00 57.41 263 A 1 
ATOM 1982 N N   . TYR A 1 264 ? 42.124  -0.198  7.056   1.00 69.09 264 A 1 
ATOM 1983 C CA  . TYR A 1 264 ? 41.091  -0.454  6.058   1.00 65.05 264 A 1 
ATOM 1984 C C   . TYR A 1 264 ? 39.732  -0.604  6.749   1.00 61.76 264 A 1 
ATOM 1985 O O   . TYR A 1 264 ? 39.598  -1.375  7.708   1.00 56.17 264 A 1 
ATOM 1986 C CB  . TYR A 1 264 ? 41.438  -1.694  5.218   1.00 62.13 264 A 1 
ATOM 1987 C CG  . TYR A 1 264 ? 42.388  -1.402  4.064   1.00 58.84 264 A 1 
ATOM 1988 C CD1 . TYR A 1 264 ? 41.867  -1.049  2.801   1.00 57.37 264 A 1 
ATOM 1989 C CD2 . TYR A 1 264 ? 43.783  -1.484  4.248   1.00 56.35 264 A 1 
ATOM 1990 C CE1 . TYR A 1 264 ? 42.741  -0.780  1.727   1.00 53.33 264 A 1 
ATOM 1991 C CE2 . TYR A 1 264 ? 44.659  -1.209  3.177   1.00 54.83 264 A 1 
ATOM 1992 C CZ  . TYR A 1 264 ? 44.134  -0.861  1.913   1.00 54.12 264 A 1 
ATOM 1993 O OH  . TYR A 1 264 ? 44.981  -0.601  0.875   1.00 52.02 264 A 1 
ATOM 1994 N N   . GLY A 1 265 ? 38.724  0.101   6.249   1.00 67.44 265 A 1 
ATOM 1995 C CA  . GLY A 1 265 ? 37.362  0.071   6.787   1.00 66.37 265 A 1 
ATOM 1996 C C   . GLY A 1 265 ? 37.140  1.038   7.960   1.00 68.47 265 A 1 
ATOM 1997 O O   . GLY A 1 265 ? 38.031  1.792   8.363   1.00 62.04 265 A 1 
ATOM 1998 N N   . GLY A 1 266 ? 35.939  0.993   8.516   1.00 69.64 266 A 1 
ATOM 1999 C CA  . GLY A 1 266 ? 35.503  1.895   9.588   1.00 69.45 266 A 1 
ATOM 2000 C C   . GLY A 1 266 ? 34.508  2.956   9.118   1.00 72.24 266 A 1 
ATOM 2001 O O   . GLY A 1 266 ? 34.285  3.921   9.843   1.00 65.55 266 A 1 
ATOM 2002 N N   . ASP A 1 267 ? 33.918  2.758   7.937   1.00 74.50 267 A 1 
ATOM 2003 C CA  . ASP A 1 267 ? 32.862  3.628   7.439   1.00 75.62 267 A 1 
ATOM 2004 C C   . ASP A 1 267 ? 31.630  3.500   8.343   1.00 78.42 267 A 1 
ATOM 2005 O O   . ASP A 1 267 ? 31.112  2.404   8.587   1.00 72.13 267 A 1 
ATOM 2006 C CB  . ASP A 1 267 ? 32.548  3.315   5.971   1.00 68.34 267 A 1 
ATOM 2007 C CG  . ASP A 1 267 ? 33.729  3.611   5.033   1.00 60.24 267 A 1 
ATOM 2008 O OD1 . ASP A 1 267 ? 34.501  4.545   5.336   1.00 56.97 267 A 1 
ATOM 2009 O OD2 . ASP A 1 267 ? 33.863  2.872   4.032   1.00 55.11 267 A 1 
ATOM 2010 N N   . SER A 1 268 ? 31.183  4.626   8.868   1.00 79.94 268 A 1 
ATOM 2011 C CA  . SER A 1 268 ? 29.899  4.707   9.547   1.00 81.40 268 A 1 
ATOM 2012 C C   . SER A 1 268 ? 28.802  4.814   8.498   1.00 82.55 268 A 1 
ATOM 2013 O O   . SER A 1 268 ? 28.731  5.801   7.773   1.00 75.12 268 A 1 
ATOM 2014 C CB  . SER A 1 268 ? 29.861  5.895   10.511  1.00 76.66 268 A 1 
ATOM 2015 O OG  . SER A 1 268 ? 30.114  7.106   9.828   1.00 67.00 268 A 1 
ATOM 2016 N N   . THR A 1 269 ? 27.932  3.825   8.440   1.00 82.97 269 A 1 
ATOM 2017 C CA  . THR A 1 269 ? 26.684  3.920   7.680   1.00 84.20 269 A 1 
ATOM 2018 C C   . THR A 1 269 ? 25.517  4.177   8.630   1.00 86.98 269 A 1 
ATOM 2019 O O   . THR A 1 269 ? 25.678  4.200   9.859   1.00 82.28 269 A 1 
ATOM 2020 C CB  . THR A 1 269 ? 26.499  2.688   6.774   1.00 78.86 269 A 1 
ATOM 2021 O OG1 . THR A 1 269 ? 25.472  2.941   5.843   1.00 68.53 269 A 1 
ATOM 2022 C CG2 . THR A 1 269 ? 26.143  1.414   7.519   1.00 69.29 269 A 1 
ATOM 2023 N N   . HIS A 1 270 ? 24.350  4.399   8.098   1.00 88.16 270 A 1 
ATOM 2024 C CA  . HIS A 1 270 ? 23.143  4.511   8.899   1.00 88.02 270 A 1 
ATOM 2025 C C   . HIS A 1 270 ? 22.038  3.650   8.295   1.00 87.90 270 A 1 
ATOM 2026 O O   . HIS A 1 270 ? 21.889  3.585   7.077   1.00 83.86 270 A 1 
ATOM 2027 C CB  . HIS A 1 270 ? 22.724  5.983   9.055   1.00 85.41 270 A 1 
ATOM 2028 C CG  . HIS A 1 270 ? 22.461  6.694   7.751   1.00 80.79 270 A 1 
ATOM 2029 N ND1 . HIS A 1 270 ? 23.414  7.257   6.924   1.00 67.05 270 A 1 
ATOM 2030 C CD2 . HIS A 1 270 ? 21.242  6.900   7.162   1.00 70.02 270 A 1 
ATOM 2031 C CE1 . HIS A 1 270 ? 22.788  7.782   5.861   1.00 67.01 270 A 1 
ATOM 2032 N NE2 . HIS A 1 270 ? 21.457  7.600   5.963   1.00 72.14 270 A 1 
ATOM 2033 N N   . MET A 1 271 ? 21.268  3.014   9.157   1.00 89.07 271 A 1 
ATOM 2034 C CA  . MET A 1 271 ? 20.050  2.318   8.774   1.00 88.61 271 A 1 
ATOM 2035 C C   . MET A 1 271 ? 18.875  3.289   8.942   1.00 89.65 271 A 1 
ATOM 2036 O O   . MET A 1 271 ? 18.598  3.708   10.073  1.00 86.81 271 A 1 
ATOM 2037 C CB  . MET A 1 271 ? 19.898  1.043   9.610   1.00 85.45 271 A 1 
ATOM 2038 C CG  . MET A 1 271 ? 18.728  0.187   9.134   1.00 78.64 271 A 1 
ATOM 2039 S SD  . MET A 1 271 ? 18.634  -1.426  9.948   1.00 75.98 271 A 1 
ATOM 2040 C CE  . MET A 1 271 ? 18.068  -0.934  11.593  1.00 67.62 271 A 1 
ATOM 2041 N N   . PRO A 1 272 ? 18.206  3.692   7.843   1.00 89.93 272 A 1 
ATOM 2042 C CA  . PRO A 1 272 ? 17.033  4.544   7.932   1.00 88.75 272 A 1 
ATOM 2043 C C   . PRO A 1 272 ? 15.817  3.721   8.375   1.00 90.02 272 A 1 
ATOM 2044 O O   . PRO A 1 272 ? 15.436  2.763   7.714   1.00 87.87 272 A 1 
ATOM 2045 C CB  . PRO A 1 272 ? 16.875  5.131   6.529   1.00 85.50 272 A 1 
ATOM 2046 C CG  . PRO A 1 272 ? 17.436  4.044   5.616   1.00 82.97 272 A 1 
ATOM 2047 C CD  . PRO A 1 272 ? 18.527  3.390   6.456   1.00 87.13 272 A 1 
ATOM 2048 N N   . LEU A 1 273 ? 15.198  4.117   9.472   1.00 90.43 273 A 1 
ATOM 2049 C CA  . LEU A 1 273 ? 13.911  3.603   9.929   1.00 90.41 273 A 1 
ATOM 2050 C C   . LEU A 1 273 ? 12.855  4.676   9.663   1.00 90.69 273 A 1 
ATOM 2051 O O   . LEU A 1 273 ? 12.893  5.742   10.280  1.00 88.25 273 A 1 
ATOM 2052 C CB  . LEU A 1 273 ? 13.996  3.226   11.419  1.00 90.14 273 A 1 
ATOM 2053 C CG  . LEU A 1 273 ? 15.001  2.105   11.751  1.00 89.39 273 A 1 
ATOM 2054 C CD1 . LEU A 1 273 ? 15.045  1.897   13.266  1.00 84.08 273 A 1 
ATOM 2055 C CD2 . LEU A 1 273 ? 14.623  0.777   11.094  1.00 84.83 273 A 1 
ATOM 2056 N N   . LYS A 1 274 ? 11.940  4.411   8.727   1.00 90.90 274 A 1 
ATOM 2057 C CA  . LYS A 1 274 ? 10.825  5.319   8.422   1.00 90.00 274 A 1 
ATOM 2058 C C   . LYS A 1 274 ? 9.925   5.470   9.657   1.00 90.84 274 A 1 
ATOM 2059 O O   . LYS A 1 274 ? 9.769   4.520   10.425  1.00 88.35 274 A 1 
ATOM 2060 C CB  . LYS A 1 274 ? 10.016  4.820   7.211   1.00 87.89 274 A 1 
ATOM 2061 C CG  . LYS A 1 274 ? 10.764  4.847   5.864   1.00 80.29 274 A 1 
ATOM 2062 C CD  . LYS A 1 274 ? 9.782   4.476   4.727   1.00 78.40 274 A 1 
ATOM 2063 C CE  . LYS A 1 274 ? 10.382  4.543   3.314   1.00 71.68 274 A 1 
ATOM 2064 N NZ  . LYS A 1 274 ? 9.335   4.323   2.265   1.00 64.43 274 A 1 
ATOM 2065 N N   . VAL A 1 275 ? 9.326   6.646   9.832   1.00 91.27 275 A 1 
ATOM 2066 C CA  . VAL A 1 275 ? 8.328   6.869   10.895  1.00 90.68 275 A 1 
ATOM 2067 C C   . VAL A 1 275 ? 7.100   5.999   10.653  1.00 90.01 275 A 1 
ATOM 2068 O O   . VAL A 1 275 ? 6.612   5.356   11.578  1.00 85.37 275 A 1 
ATOM 2069 C CB  . VAL A 1 275 ? 7.948   8.355   11.001  1.00 89.23 275 A 1 
ATOM 2070 C CG1 . VAL A 1 275 ? 6.797   8.597   11.983  1.00 82.61 275 A 1 
ATOM 2071 C CG2 . VAL A 1 275 ? 9.153   9.164   11.503  1.00 83.23 275 A 1 
ATOM 2072 N N   . ASN A 1 276 ? 6.659   5.915   9.395   1.00 88.79 276 A 1 
ATOM 2073 C CA  . ASN A 1 276 ? 5.640   4.969   8.981   1.00 87.48 276 A 1 
ATOM 2074 C C   . ASN A 1 276 ? 6.286   3.759   8.287   1.00 87.04 276 A 1 
ATOM 2075 O O   . ASN A 1 276 ? 6.554   3.773   7.086   1.00 82.24 276 A 1 
ATOM 2076 C CB  . ASN A 1 276 ? 4.620   5.684   8.097   1.00 84.85 276 A 1 
ATOM 2077 C CG  . ASN A 1 276 ? 3.451   4.782   7.773   1.00 80.96 276 A 1 
ATOM 2078 O OD1 . ASN A 1 276 ? 3.282   3.713   8.352   1.00 73.80 276 A 1 
ATOM 2079 N ND2 . ASN A 1 276 ? 2.613   5.184   6.851   1.00 75.90 276 A 1 
ATOM 2080 N N   . THR A 1 277 ? 6.534   2.693   9.047   1.00 89.17 277 A 1 
ATOM 2081 C CA  . THR A 1 277 ? 7.017   1.420   8.487   1.00 87.71 277 A 1 
ATOM 2082 C C   . THR A 1 277 ? 5.913   0.621   7.805   1.00 87.04 277 A 1 
ATOM 2083 O O   . THR A 1 277 ? 6.201   -0.220  6.958   1.00 81.29 277 A 1 
ATOM 2084 C CB  . THR A 1 277 ? 7.668   0.548   9.574   1.00 85.81 277 A 1 
ATOM 2085 O OG1 . THR A 1 277 ? 6.813   0.411   10.686  1.00 76.85 277 A 1 
ATOM 2086 C CG2 . THR A 1 277 ? 8.973   1.159   10.082  1.00 75.56 277 A 1 
ATOM 2087 N N   . ALA A 1 278 ? 4.656   0.885   8.165   1.00 88.60 278 A 1 
ATOM 2088 C CA  . ALA A 1 278 ? 3.488   0.173   7.658   1.00 86.40 278 A 1 
ATOM 2089 C C   . ALA A 1 278 ? 2.945   0.757   6.340   1.00 85.51 278 A 1 
ATOM 2090 O O   . ALA A 1 278 ? 2.206   0.076   5.624   1.00 77.71 278 A 1 
ATOM 2091 C CB  . ALA A 1 278 ? 2.442   0.182   8.776   1.00 85.48 278 A 1 
ATOM 2092 N N   . GLY A 1 279 ? 3.319   1.998   5.991   1.00 87.55 279 A 1 
ATOM 2093 C CA  . GLY A 1 279 ? 2.838   2.682   4.793   1.00 86.66 279 A 1 
ATOM 2094 C C   . GLY A 1 279 ? 1.319   2.884   4.824   1.00 88.52 279 A 1 
ATOM 2095 O O   . GLY A 1 279 ? 0.732   3.175   5.862   1.00 85.30 279 A 1 
ATOM 2096 N N   . VAL A 1 280 ? 0.679   2.693   3.679   1.00 88.63 280 A 1 
ATOM 2097 C CA  . VAL A 1 280 ? -0.766  2.932   3.482   1.00 88.59 280 A 1 
ATOM 2098 C C   . VAL A 1 280 ? -1.643  1.751   3.892   1.00 89.93 280 A 1 
ATOM 2099 O O   . VAL A 1 280 ? -2.871  1.844   3.896   1.00 87.76 280 A 1 
ATOM 2100 C CB  . VAL A 1 280 ? -1.053  3.269   2.015   1.00 86.27 280 A 1 
ATOM 2101 C CG1 . VAL A 1 280 ? -2.378  4.030   1.906   1.00 78.89 280 A 1 
ATOM 2102 C CG2 . VAL A 1 280 ? 0.024   4.128   1.370   1.00 79.85 280 A 1 
ATOM 2103 N N   . ILE A 1 281 ? -1.025  0.613   4.195   1.00 90.53 281 A 1 
ATOM 2104 C CA  . ILE A 1 281 ? -1.742  -0.646  4.392   1.00 90.17 281 A 1 
ATOM 2105 C C   . ILE A 1 281 ? -2.704  -0.586  5.596   1.00 91.45 281 A 1 
ATOM 2106 O O   . ILE A 1 281 ? -3.845  -1.009  5.425   1.00 90.04 281 A 1 
ATOM 2107 C CB  . ILE A 1 281 ? -0.739  -1.822  4.416   1.00 88.35 281 A 1 
ATOM 2108 C CG1 . ILE A 1 281 ? -0.024  -1.904  3.038   1.00 83.81 281 A 1 
ATOM 2109 C CG2 . ILE A 1 281 ? -1.431  -3.136  4.766   1.00 81.37 281 A 1 
ATOM 2110 C CD1 . ILE A 1 281 ? 1.094   -2.945  2.957   1.00 73.45 281 A 1 
ATOM 2111 N N   . PRO A 1 282 ? -2.335  -0.030  6.772   1.00 91.44 282 A 1 
ATOM 2112 C CA  . PRO A 1 282 ? -3.234  -0.000  7.926   1.00 91.63 282 A 1 
ATOM 2113 C C   . PRO A 1 282 ? -4.560  0.738   7.701   1.00 92.42 282 A 1 
ATOM 2114 O O   . PRO A 1 282 ? -5.598  0.136   7.986   1.00 91.40 282 A 1 
ATOM 2115 C CB  . PRO A 1 282 ? -2.422  0.579   9.084   1.00 90.87 282 A 1 
ATOM 2116 C CG  . PRO A 1 282 ? -0.986  0.267   8.685   1.00 88.95 282 A 1 
ATOM 2117 C CD  . PRO A 1 282 ? -1.003  0.403   7.173   1.00 90.42 282 A 1 
ATOM 2118 N N   . PRO A 1 283 ? -4.607  1.962   7.141   1.00 92.54 283 A 1 
ATOM 2119 C CA  . PRO A 1 283 ? -5.867  2.616   6.795   1.00 91.74 283 A 1 
ATOM 2120 C C   . PRO A 1 283 ? -6.727  1.827   5.804   1.00 91.62 283 A 1 
ATOM 2121 O O   . PRO A 1 283 ? -7.945  1.751   5.969   1.00 89.60 283 A 1 
ATOM 2122 C CB  . PRO A 1 283 ? -5.479  3.973   6.203   1.00 90.76 283 A 1 
ATOM 2123 C CG  . PRO A 1 283 ? -4.144  4.282   6.858   1.00 88.81 283 A 1 
ATOM 2124 C CD  . PRO A 1 283 ? -3.504  2.911   6.989   1.00 91.37 283 A 1 
ATOM 2125 N N   . ILE A 1 284 ? -6.111  1.210   4.784   1.00 90.53 284 A 1 
ATOM 2126 C CA  . ILE A 1 284 ? -6.835  0.381   3.807   1.00 89.49 284 A 1 
ATOM 2127 C C   . ILE A 1 284 ? -7.465  -0.830  4.503   1.00 89.94 284 A 1 
ATOM 2128 O O   . ILE A 1 284 ? -8.632  -1.144  4.272   1.00 88.28 284 A 1 
ATOM 2129 C CB  . ILE A 1 284 ? -5.913  -0.054  2.641   1.00 88.40 284 A 1 
ATOM 2130 C CG1 . ILE A 1 284 ? -5.456  1.170   1.814   1.00 86.11 284 A 1 
ATOM 2131 C CG2 . ILE A 1 284 ? -6.626  -1.055  1.720   1.00 84.97 284 A 1 
ATOM 2132 C CD1 . ILE A 1 284 ? -4.363  0.849   0.780   1.00 79.60 284 A 1 
ATOM 2133 N N   . PHE A 1 285 ? -6.717  -1.495  5.377   1.00 89.07 285 A 1 
ATOM 2134 C CA  . PHE A 1 285 ? -7.179  -2.667  6.107   1.00 88.65 285 A 1 
ATOM 2135 C C   . PHE A 1 285 ? -8.306  -2.313  7.076   1.00 89.69 285 A 1 
ATOM 2136 O O   . PHE A 1 285 ? -9.345  -2.970  7.064   1.00 88.75 285 A 1 
ATOM 2137 C CB  . PHE A 1 285 ? -5.991  -3.313  6.831   1.00 87.90 285 A 1 
ATOM 2138 C CG  . PHE A 1 285 ? -5.030  -4.121  5.969   1.00 86.48 285 A 1 
ATOM 2139 C CD1 . PHE A 1 285 ? -5.088  -4.128  4.566   1.00 80.63 285 A 1 
ATOM 2140 C CD2 . PHE A 1 285 ? -4.079  -4.936  6.625   1.00 81.10 285 A 1 
ATOM 2141 C CE1 . PHE A 1 285 ? -4.225  -4.951  3.820   1.00 77.61 285 A 1 
ATOM 2142 C CE2 . PHE A 1 285 ? -3.216  -5.756  5.879   1.00 78.07 285 A 1 
ATOM 2143 C CZ  . PHE A 1 285 ? -3.291  -5.769  4.477   1.00 78.21 285 A 1 
ATOM 2144 N N   . ALA A 1 286 ? -8.147  -1.235  7.841   1.00 91.04 286 A 1 
ATOM 2145 C CA  . ALA A 1 286 ? -9.169  -0.743  8.755   1.00 90.72 286 A 1 
ATOM 2146 C C   . ALA A 1 286 ? -10.480 -0.421  8.021   1.00 89.96 286 A 1 
ATOM 2147 O O   . ALA A 1 286 ? -11.549 -0.859  8.445   1.00 88.31 286 A 1 
ATOM 2148 C CB  . ALA A 1 286 ? -8.607  0.487   9.471   1.00 91.53 286 A 1 
ATOM 2149 N N   . SER A 1 287 ? -10.395 0.280   6.880   1.00 90.49 287 A 1 
ATOM 2150 C CA  . SER A 1 287 ? -11.568 0.591   6.063   1.00 87.99 287 A 1 
ATOM 2151 C C   . SER A 1 287 ? -12.218 -0.662  5.469   1.00 87.19 287 A 1 
ATOM 2152 O O   . SER A 1 287 ? -13.437 -0.803  5.533   1.00 83.91 287 A 1 
ATOM 2153 C CB  . SER A 1 287 ? -11.211 1.603   4.973   1.00 86.10 287 A 1 
ATOM 2154 O OG  . SER A 1 287 ? -10.304 1.092   4.020   1.00 76.66 287 A 1 
ATOM 2155 N N   . SER A 1 288 ? -11.431 -1.619  4.966   1.00 88.18 288 A 1 
ATOM 2156 C CA  . SER A 1 288 ? -11.950 -2.854  4.364   1.00 86.16 288 A 1 
ATOM 2157 C C   . SER A 1 288 ? -12.661 -3.752  5.376   1.00 86.22 288 A 1 
ATOM 2158 O O   . SER A 1 288 ? -13.686 -4.343  5.053   1.00 83.17 288 A 1 
ATOM 2159 C CB  . SER A 1 288 ? -10.822 -3.646  3.701   1.00 84.72 288 A 1 
ATOM 2160 O OG  . SER A 1 288 ? -10.217 -2.896  2.673   1.00 72.68 288 A 1 
ATOM 2161 N N   . VAL A 1 289 ? -12.152 -3.844  6.603   1.00 86.83 289 A 1 
ATOM 2162 C CA  . VAL A 1 289 ? -12.796 -4.611  7.681   1.00 86.06 289 A 1 
ATOM 2163 C C   . VAL A 1 289 ? -14.127 -3.978  8.083   1.00 85.88 289 A 1 
ATOM 2164 O O   . VAL A 1 289 ? -15.090 -4.701  8.313   1.00 84.06 289 A 1 
ATOM 2165 C CB  . VAL A 1 289 ? -11.852 -4.758  8.891   1.00 85.79 289 A 1 
ATOM 2166 C CG1 . VAL A 1 289 ? -12.542 -5.351  10.125  1.00 81.60 289 A 1 
ATOM 2167 C CG2 . VAL A 1 289 ? -10.688 -5.696  8.539   1.00 81.61 289 A 1 
ATOM 2168 N N   . LEU A 1 290 ? -14.206 -2.646  8.126   1.00 86.49 290 A 1 
ATOM 2169 C CA  . LEU A 1 290 ? -15.445 -1.925  8.437   1.00 85.26 290 A 1 
ATOM 2170 C C   . LEU A 1 290 ? -16.489 -2.008  7.318   1.00 83.92 290 A 1 
ATOM 2171 O O   . LEU A 1 290 ? -17.688 -2.025  7.599   1.00 81.05 290 A 1 
ATOM 2172 C CB  . LEU A 1 290 ? -15.095 -0.462  8.735   1.00 85.20 290 A 1 
ATOM 2173 C CG  . LEU A 1 290 ? -14.516 -0.266  10.141  1.00 83.89 290 A 1 
ATOM 2174 C CD1 . LEU A 1 290 ? -13.917 1.131   10.278  1.00 78.94 290 A 1 
ATOM 2175 C CD2 . LEU A 1 290 ? -15.625 -0.406  11.187  1.00 77.77 290 A 1 
ATOM 2176 N N   . LEU A 1 291 ? -16.051 -2.090  6.056   1.00 82.83 291 A 1 
ATOM 2177 C CA  . LEU A 1 291 ? -16.943 -2.186  4.902   1.00 79.45 291 A 1 
ATOM 2178 C C   . LEU A 1 291 ? -17.756 -3.483  4.885   1.00 78.59 291 A 1 
ATOM 2179 O O   . LEU A 1 291 ? -18.915 -3.452  4.480   1.00 75.54 291 A 1 
ATOM 2180 C CB  . LEU A 1 291 ? -16.121 -2.050  3.611   1.00 77.43 291 A 1 
ATOM 2181 C CG  . LEU A 1 291 ? -15.744 -0.601  3.251   1.00 71.29 291 A 1 
ATOM 2182 C CD1 . LEU A 1 291 ? -14.719 -0.614  2.114   1.00 67.65 291 A 1 
ATOM 2183 C CD2 . LEU A 1 291 ? -16.960 0.200   2.791   1.00 65.20 291 A 1 
ATOM 2184 N N   . VAL A 1 292 ? -17.192 -4.616  5.316   1.00 77.12 292 A 1 
ATOM 2185 C CA  . VAL A 1 292 ? -17.868 -5.922  5.213   1.00 75.24 292 A 1 
ATOM 2186 C C   . VAL A 1 292 ? -19.153 -5.995  6.061   1.00 75.56 292 A 1 
ATOM 2187 O O   . VAL A 1 292 ? -20.209 -6.265  5.484   1.00 74.03 292 A 1 
ATOM 2188 C CB  . VAL A 1 292 ? -16.895 -7.093  5.466   1.00 73.76 292 A 1 
ATOM 2189 C CG1 . VAL A 1 292 ? -17.618 -8.446  5.534   1.00 69.37 292 A 1 
ATOM 2190 C CG2 . VAL A 1 292 ? -15.850 -7.184  4.347   1.00 70.91 292 A 1 
ATOM 2191 N N   . PRO A 1 293 ? -19.140 -5.719  7.377   1.00 76.37 293 A 1 
ATOM 2192 C CA  . PRO A 1 293 ? -20.369 -5.698  8.178   1.00 74.66 293 A 1 
ATOM 2193 C C   . PRO A 1 293 ? -21.368 -4.647  7.708   1.00 74.44 293 A 1 
ATOM 2194 O O   . PRO A 1 293 ? -22.573 -4.891  7.688   1.00 72.90 293 A 1 
ATOM 2195 C CB  . PRO A 1 293 ? -19.925 -5.406  9.613   1.00 74.02 293 A 1 
ATOM 2196 C CG  . PRO A 1 293 ? -18.463 -5.837  9.636   1.00 72.74 293 A 1 
ATOM 2197 C CD  . PRO A 1 293 ? -17.993 -5.500  8.227   1.00 75.69 293 A 1 
ATOM 2198 N N   . ALA A 1 294 ? -20.859 -3.483  7.297   1.00 74.71 294 A 1 
ATOM 2199 C CA  . ALA A 1 294 ? -21.682 -2.366  6.871   1.00 72.03 294 A 1 
ATOM 2200 C C   . ALA A 1 294 ? -22.409 -2.642  5.540   1.00 70.83 294 A 1 
ATOM 2201 O O   . ALA A 1 294 ? -23.588 -2.310  5.398   1.00 67.52 294 A 1 
ATOM 2202 C CB  . ALA A 1 294 ? -20.757 -1.154  6.807   1.00 70.45 294 A 1 
ATOM 2203 N N   . THR A 1 295 ? -21.752 -3.301  4.583   1.00 74.62 295 A 1 
ATOM 2204 C CA  . THR A 1 295 ? -22.392 -3.750  3.336   1.00 72.59 295 A 1 
ATOM 2205 C C   . THR A 1 295 ? -23.417 -4.846  3.607   1.00 71.92 295 A 1 
ATOM 2206 O O   . THR A 1 295 ? -24.541 -4.757  3.118   1.00 69.75 295 A 1 
ATOM 2207 C CB  . THR A 1 295 ? -21.376 -4.222  2.285   1.00 70.50 295 A 1 
ATOM 2208 O OG1 . THR A 1 295 ? -20.473 -5.162  2.803   1.00 63.44 295 A 1 
ATOM 2209 C CG2 . THR A 1 295 ? -20.554 -3.065  1.711   1.00 64.25 295 A 1 
ATOM 2210 N N   . LEU A 1 296 ? -23.091 -5.833  4.442   1.00 71.83 296 A 1 
ATOM 2211 C CA  . LEU A 1 296 ? -24.030 -6.896  4.807   1.00 70.94 296 A 1 
ATOM 2212 C C   . LEU A 1 296 ? -25.290 -6.343  5.492   1.00 71.74 296 A 1 
ATOM 2213 O O   . LEU A 1 296 ? -26.392 -6.760  5.146   1.00 69.99 296 A 1 
ATOM 2214 C CB  . LEU A 1 296 ? -23.325 -7.922  5.709   1.00 68.71 296 A 1 
ATOM 2215 C CG  . LEU A 1 296 ? -22.275 -8.796  4.992   1.00 63.24 296 A 1 
ATOM 2216 C CD1 . LEU A 1 296 ? -21.520 -9.633  6.028   1.00 61.46 296 A 1 
ATOM 2217 C CD2 . LEU A 1 296 ? -22.911 -9.752  3.981   1.00 58.95 296 A 1 
ATOM 2218 N N   . SER A 1 297 ? -25.141 -5.381  6.407   1.00 73.62 297 A 1 
ATOM 2219 C CA  . SER A 1 297 ? -26.289 -4.747  7.068   1.00 72.30 297 A 1 
ATOM 2220 C C   . SER A 1 297 ? -27.132 -3.890  6.117   1.00 71.47 297 A 1 
ATOM 2221 O O   . SER A 1 297 ? -28.352 -3.885  6.246   1.00 67.43 297 A 1 
ATOM 2222 C CB  . SER A 1 297 ? -25.833 -3.913  8.265   1.00 70.75 297 A 1 
ATOM 2223 O OG  . SER A 1 297 ? -25.043 -2.803  7.881   1.00 62.42 297 A 1 
ATOM 2224 N N   . GLY A 1 298 ? -26.507 -3.211  5.145   1.00 67.58 298 A 1 
ATOM 2225 C CA  . GLY A 1 298 ? -27.213 -2.405  4.144   1.00 64.97 298 A 1 
ATOM 2226 C C   . GLY A 1 298 ? -28.034 -3.233  3.148   1.00 64.80 298 A 1 
ATOM 2227 O O   . GLY A 1 298 ? -29.012 -2.736  2.598   1.00 61.53 298 A 1 
ATOM 2228 N N   . PHE A 1 299 ? -27.668 -4.499  2.930   1.00 67.42 299 A 1 
ATOM 2229 C CA  . PHE A 1 299 ? -28.370 -5.401  2.012   1.00 65.54 299 A 1 
ATOM 2230 C C   . PHE A 1 299 ? -29.426 -6.284  2.689   1.00 66.01 299 A 1 
ATOM 2231 O O   . PHE A 1 299 ? -30.285 -6.845  2.010   1.00 62.91 299 A 1 
ATOM 2232 C CB  . PHE A 1 299 ? -27.336 -6.247  1.262   1.00 61.99 299 A 1 
ATOM 2233 C CG  . PHE A 1 299 ? -26.352 -5.463  0.404   1.00 59.40 299 A 1 
ATOM 2234 C CD1 . PHE A 1 299 ? -26.774 -4.368  -0.377  1.00 57.91 299 A 1 
ATOM 2235 C CD2 . PHE A 1 299 ? -24.993 -5.839  0.383   1.00 55.42 299 A 1 
ATOM 2236 C CE1 . PHE A 1 299 ? -25.851 -3.645  -1.150  1.00 51.76 299 A 1 
ATOM 2237 C CE2 . PHE A 1 299 ? -24.072 -5.115  -0.394  1.00 51.92 299 A 1 
ATOM 2238 C CZ  . PHE A 1 299 ? -24.501 -4.015  -1.157  1.00 52.12 299 A 1 
ATOM 2239 N N   . MET A 1 300 ? -29.399 -6.400  4.008   1.00 68.18 300 A 1 
ATOM 2240 C CA  . MET A 1 300 ? -30.437 -7.121  4.747   1.00 66.65 300 A 1 
ATOM 2241 C C   . MET A 1 300 ? -31.674 -6.230  4.915   1.00 66.06 300 A 1 
ATOM 2242 O O   . MET A 1 300 ? -31.688 -5.292  5.701   1.00 60.41 300 A 1 
ATOM 2243 C CB  . MET A 1 300 ? -29.886 -7.656  6.074   1.00 63.19 300 A 1 
ATOM 2244 C CG  . MET A 1 300 ? -28.958 -8.858  5.824   1.00 55.97 300 A 1 
ATOM 2245 S SD  . MET A 1 300 ? -28.298 -9.655  7.315   1.00 52.78 300 A 1 
ATOM 2246 C CE  . MET A 1 300 ? -29.766 -10.571 7.858   1.00 47.22 300 A 1 
ATOM 2247 N N   . HIS A 1 301 ? -32.741 -6.572  4.181   1.00 63.32 301 A 1 
ATOM 2248 C CA  . HIS A 1 301 ? -34.009 -5.831  4.066   1.00 61.10 301 A 1 
ATOM 2249 C C   . HIS A 1 301 ? -34.811 -5.677  5.379   1.00 61.38 301 A 1 
ATOM 2250 O O   . HIS A 1 301 ? -35.938 -5.197  5.368   1.00 54.52 301 A 1 
ATOM 2251 C CB  . HIS A 1 301 ? -34.855 -6.534  2.984   1.00 55.40 301 A 1 
ATOM 2252 C CG  . HIS A 1 301 ? -35.604 -5.588  2.087   1.00 50.08 301 A 1 
ATOM 2253 N ND1 . HIS A 1 301 ? -35.045 -4.858  1.062   1.00 45.76 301 A 1 
ATOM 2254 C CD2 . HIS A 1 301 ? -36.938 -5.297  2.099   1.00 44.26 301 A 1 
ATOM 2255 C CE1 . HIS A 1 301 ? -36.021 -4.138  0.483   1.00 38.69 301 A 1 
ATOM 2256 N NE2 . HIS A 1 301 ? -37.191 -4.380  1.077   1.00 39.87 301 A 1 
ATOM 2257 N N   . ASN A 1 302 ? -34.280 -6.109  6.506   1.00 62.49 302 A 1 
ATOM 2258 C CA  . ASN A 1 302 ? -34.993 -6.151  7.776   1.00 60.14 302 A 1 
ATOM 2259 C C   . ASN A 1 302 ? -34.368 -5.155  8.770   1.00 60.15 302 A 1 
ATOM 2260 O O   . ASN A 1 302 ? -33.560 -5.522  9.624   1.00 53.44 302 A 1 
ATOM 2261 C CB  . ASN A 1 302 ? -35.075 -7.624  8.248   1.00 53.04 302 A 1 
ATOM 2262 C CG  . ASN A 1 302 ? -36.375 -7.955  8.958   1.00 47.05 302 A 1 
ATOM 2263 O OD1 . ASN A 1 302 ? -37.253 -7.134  9.157   1.00 43.70 302 A 1 
ATOM 2264 N ND2 . ASN A 1 302 ? -36.561 -9.196  9.345   1.00 41.56 302 A 1 
ATOM 2265 N N   . ASN A 1 303 ? -34.756 -3.889  8.649   1.00 61.12 303 A 1 
ATOM 2266 C CA  . ASN A 1 303 ? -34.310 -2.759  9.488   1.00 59.55 303 A 1 
ATOM 2267 C C   . ASN A 1 303 ? -34.651 -2.888  10.995  1.00 60.04 303 A 1 
ATOM 2268 O O   . ASN A 1 303 ? -34.295 -2.011  11.777  1.00 53.58 303 A 1 
ATOM 2269 C CB  . ASN A 1 303 ? -34.890 -1.454  8.895   1.00 53.43 303 A 1 
ATOM 2270 C CG  . ASN A 1 303 ? -34.104 -0.919  7.707   1.00 48.41 303 A 1 
ATOM 2271 O OD1 . ASN A 1 303 ? -32.926 -1.168  7.542   1.00 45.30 303 A 1 
ATOM 2272 N ND2 . ASN A 1 303 ? -34.722 -0.137  6.850   1.00 43.32 303 A 1 
ATOM 2273 N N   . GLY A 1 304 ? -35.333 -3.965  11.413  1.00 62.48 304 A 1 
ATOM 2274 C CA  . GLY A 1 304 ? -35.748 -4.198  12.805  1.00 61.94 304 A 1 
ATOM 2275 C C   . GLY A 1 304 ? -34.933 -5.250  13.571  1.00 63.43 304 A 1 
ATOM 2276 O O   . GLY A 1 304 ? -35.236 -5.519  14.729  1.00 56.40 304 A 1 
ATOM 2277 N N   . GLY A 1 305 ? -33.922 -5.876  12.956  1.00 68.64 305 A 1 
ATOM 2278 C CA  . GLY A 1 305 ? -33.099 -6.901  13.604  1.00 70.72 305 A 1 
ATOM 2279 C C   . GLY A 1 305 ? -31.849 -6.334  14.299  1.00 74.37 305 A 1 
ATOM 2280 O O   . GLY A 1 305 ? -31.405 -5.223  14.004  1.00 70.77 305 A 1 
ATOM 2281 N N   . PHE A 1 306 ? -31.223 -7.138  15.171  1.00 71.74 306 A 1 
ATOM 2282 C CA  . PHE A 1 306 ? -29.944 -6.809  15.832  1.00 72.87 306 A 1 
ATOM 2283 C C   . PHE A 1 306 ? -28.869 -6.328  14.834  1.00 74.54 306 A 1 
ATOM 2284 O O   . PHE A 1 306 ? -28.166 -5.358  15.110  1.00 72.27 306 A 1 
ATOM 2285 C CB  . PHE A 1 306 ? -29.468 -8.051  16.601  1.00 70.38 306 A 1 
ATOM 2286 C CG  . PHE A 1 306 ? -28.130 -7.895  17.302  1.00 67.98 306 A 1 
ATOM 2287 C CD1 . PHE A 1 306 ? -26.965 -8.461  16.742  1.00 66.83 306 A 1 
ATOM 2288 C CD2 . PHE A 1 306 ? -28.044 -7.180  18.510  1.00 65.38 306 A 1 
ATOM 2289 C CE1 . PHE A 1 306 ? -25.728 -8.315  17.391  1.00 60.96 306 A 1 
ATOM 2290 C CE2 . PHE A 1 306 ? -26.802 -7.031  19.158  1.00 61.93 306 A 1 
ATOM 2291 C CZ  . PHE A 1 306 ? -25.644 -7.600  18.600  1.00 60.40 306 A 1 
ATOM 2292 N N   . LEU A 1 307 ? -28.795 -6.933  13.627  1.00 72.81 307 A 1 
ATOM 2293 C CA  . LEU A 1 307 ? -27.874 -6.500  12.569  1.00 71.80 307 A 1 
ATOM 2294 C C   . LEU A 1 307 ? -28.206 -5.107  12.003  1.00 73.67 307 A 1 
ATOM 2295 O O   . LEU A 1 307 ? -27.284 -4.394  11.623  1.00 70.29 307 A 1 
ATOM 2296 C CB  . LEU A 1 307 ? -27.830 -7.532  11.425  1.00 68.33 307 A 1 
ATOM 2297 C CG  . LEU A 1 307 ? -26.809 -8.663  11.656  1.00 61.83 307 A 1 
ATOM 2298 C CD1 . LEU A 1 307 ? -27.435 -9.857  12.380  1.00 58.80 307 A 1 
ATOM 2299 C CD2 . LEU A 1 307 ? -26.253 -9.153  10.320  1.00 56.48 307 A 1 
ATOM 2300 N N   . GLY A 1 308 ? -29.478 -4.707  11.954  1.00 74.02 308 A 1 
ATOM 2301 C CA  . GLY A 1 308 ? -29.890 -3.363  11.526  1.00 74.38 308 A 1 
ATOM 2302 C C   . GLY A 1 308 ? -29.409 -2.287  12.504  1.00 76.40 308 A 1 
ATOM 2303 O O   . GLY A 1 308 ? -28.844 -1.279  12.087  1.00 74.12 308 A 1 
ATOM 2304 N N   . HIS A 1 309 ? -29.524 -2.541  13.815  1.00 77.05 309 A 1 
ATOM 2305 C CA  . HIS A 1 309 ? -28.975 -1.644  14.840  1.00 77.24 309 A 1 
ATOM 2306 C C   . HIS A 1 309 ? -27.444 -1.579  14.805  1.00 78.01 309 A 1 
ATOM 2307 O O   . HIS A 1 309 ? -26.876 -0.492  14.906  1.00 76.26 309 A 1 
ATOM 2308 C CB  . HIS A 1 309 ? -29.465 -2.080  16.225  1.00 75.95 309 A 1 
ATOM 2309 C CG  . HIS A 1 309 ? -30.930 -1.815  16.432  1.00 71.07 309 A 1 
ATOM 2310 N ND1 . HIS A 1 309 ? -31.558 -0.590  16.315  1.00 64.62 309 A 1 
ATOM 2311 C CD2 . HIS A 1 309 ? -31.892 -2.723  16.778  1.00 65.02 309 A 1 
ATOM 2312 C CE1 . HIS A 1 309 ? -32.854 -0.761  16.582  1.00 60.74 309 A 1 
ATOM 2313 N NE2 . HIS A 1 309 ? -33.112 -2.045  16.873  1.00 63.19 309 A 1 
ATOM 2314 N N   . VAL A 1 310 ? -26.772 -2.717  14.608  1.00 77.89 310 A 1 
ATOM 2315 C CA  . VAL A 1 310 ? -25.314 -2.747  14.421  1.00 77.37 310 A 1 
ATOM 2316 C C   . VAL A 1 310 ? -24.916 -1.962  13.166  1.00 78.07 310 A 1 
ATOM 2317 O O   . VAL A 1 310 ? -23.978 -1.174  13.223  1.00 76.43 310 A 1 
ATOM 2318 C CB  . VAL A 1 310 ? -24.793 -4.196  14.379  1.00 76.31 310 A 1 
ATOM 2319 C CG1 . VAL A 1 310 ? -23.310 -4.286  13.989  1.00 70.51 310 A 1 
ATOM 2320 C CG2 . VAL A 1 310 ? -24.920 -4.857  15.760  1.00 72.57 310 A 1 
ATOM 2321 N N   . GLY A 1 311 ? -25.645 -2.110  12.051  1.00 75.45 311 A 1 
ATOM 2322 C CA  . GLY A 1 311 ? -25.420 -1.345  10.820  1.00 74.29 311 A 1 
ATOM 2323 C C   . GLY A 1 311 ? -25.607 0.159   11.009  1.00 75.15 311 A 1 
ATOM 2324 O O   . GLY A 1 311 ? -24.789 0.943   10.525  1.00 73.04 311 A 1 
ATOM 2325 N N   . GLN A 1 312 ? -26.614 0.578   11.773  1.00 78.38 312 A 1 
ATOM 2326 C CA  . GLN A 1 312 ? -26.800 1.984   12.139  1.00 78.43 312 A 1 
ATOM 2327 C C   . GLN A 1 312 ? -25.650 2.492   13.013  1.00 78.98 312 A 1 
ATOM 2328 O O   . GLN A 1 312 ? -25.117 3.553   12.730  1.00 77.12 312 A 1 
ATOM 2329 C CB  . GLN A 1 312 ? -28.144 2.185   12.847  1.00 76.46 312 A 1 
ATOM 2330 C CG  . GLN A 1 312 ? -29.318 2.143   11.856  1.00 67.92 312 A 1 
ATOM 2331 C CD  . GLN A 1 312 ? -30.671 2.292   12.543  1.00 66.12 312 A 1 
ATOM 2332 O OE1 . GLN A 1 312 ? -30.803 2.328   13.756  1.00 60.54 312 A 1 
ATOM 2333 N NE2 . GLN A 1 312 ? -31.744 2.377   11.794  1.00 55.82 312 A 1 
ATOM 2334 N N   . TRP A 1 313 ? -25.203 1.731   14.006  1.00 78.23 313 A 1 
ATOM 2335 C CA  . TRP A 1 313 ? -24.085 2.135   14.874  1.00 78.07 313 A 1 
ATOM 2336 C C   . TRP A 1 313 ? -22.735 2.168   14.151  1.00 78.23 313 A 1 
ATOM 2337 O O   . TRP A 1 313 ? -21.873 2.980   14.495  1.00 75.46 313 A 1 
ATOM 2338 C CB  . TRP A 1 313 ? -24.014 1.195   16.080  1.00 77.91 313 A 1 
ATOM 2339 C CG  . TRP A 1 313 ? -25.127 1.286   17.075  1.00 76.01 313 A 1 
ATOM 2340 C CD1 . TRP A 1 313 ? -26.143 2.179   17.083  1.00 70.83 313 A 1 
ATOM 2341 C CD2 . TRP A 1 313 ? -25.338 0.450   18.253  1.00 73.27 313 A 1 
ATOM 2342 N NE1 . TRP A 1 313 ? -26.961 1.958   18.170  1.00 68.30 313 A 1 
ATOM 2343 C CE2 . TRP A 1 313 ? -26.505 0.904   18.932  1.00 71.76 313 A 1 
ATOM 2344 C CE3 . TRP A 1 313 ? -24.644 -0.641  18.821  1.00 65.02 313 A 1 
ATOM 2345 C CZ2 . TRP A 1 313 ? -26.964 0.306   20.117  1.00 67.06 313 A 1 
ATOM 2346 C CZ3 . TRP A 1 313 ? -25.100 -1.246  20.008  1.00 62.23 313 A 1 
ATOM 2347 C CH2 . TRP A 1 313 ? -26.253 -0.774  20.657  1.00 61.83 313 A 1 
ATOM 2348 N N   . LEU A 1 314 ? -22.552 1.313   13.139  1.00 78.04 314 A 1 
ATOM 2349 C CA  . LEU A 1 314 ? -21.388 1.342   12.250  1.00 76.38 314 A 1 
ATOM 2350 C C   . LEU A 1 314 ? -21.587 2.252   11.026  1.00 76.66 314 A 1 
ATOM 2351 O O   . LEU A 1 314 ? -20.716 2.277   10.154  1.00 72.35 314 A 1 
ATOM 2352 C CB  . LEU A 1 314 ? -20.971 -0.082  11.842  1.00 75.59 314 A 1 
ATOM 2353 C CG  . LEU A 1 314 ? -20.085 -0.785  12.891  1.00 73.36 314 A 1 
ATOM 2354 C CD1 . LEU A 1 314 ? -20.890 -1.498  13.968  1.00 70.77 314 A 1 
ATOM 2355 C CD2 . LEU A 1 314 ? -19.192 -1.827  12.216  1.00 69.47 314 A 1 
ATOM 2356 N N   . SER A 1 315 ? -22.708 2.990   10.943  1.00 77.69 315 A 1 
ATOM 2357 C CA  . SER A 1 315 ? -22.921 3.934   9.853   1.00 77.17 315 A 1 
ATOM 2358 C C   . SER A 1 315 ? -21.920 5.088   9.929   1.00 77.80 315 A 1 
ATOM 2359 O O   . SER A 1 315 ? -21.493 5.546   10.997  1.00 73.95 315 A 1 
ATOM 2360 C CB  . SER A 1 315 ? -24.368 4.425   9.769   1.00 74.28 315 A 1 
ATOM 2361 O OG  . SER A 1 315 ? -24.690 5.304   10.825  1.00 65.41 315 A 1 
ATOM 2362 N N   . GLN A 1 316 ? -21.505 5.529   8.754   1.00 77.64 316 A 1 
ATOM 2363 C CA  . GLN A 1 316 ? -20.481 6.546   8.623   1.00 75.86 316 A 1 
ATOM 2364 C C   . GLN A 1 316 ? -20.953 7.863   9.242   1.00 74.94 316 A 1 
ATOM 2365 O O   . GLN A 1 316 ? -22.064 8.316   9.000   1.00 68.45 316 A 1 
ATOM 2366 C CB  . GLN A 1 316 ? -20.150 6.675   7.138   1.00 72.72 316 A 1 
ATOM 2367 C CG  . GLN A 1 316 ? -18.867 7.470   6.904   1.00 66.41 316 A 1 
ATOM 2368 C CD  . GLN A 1 316 ? -18.450 7.423   5.444   1.00 64.30 316 A 1 
ATOM 2369 O OE1 . GLN A 1 316 ? -19.209 7.132   4.545   1.00 58.17 316 A 1 
ATOM 2370 N NE2 . GLN A 1 316 ? -17.212 7.689   5.147   1.00 54.36 316 A 1 
ATOM 2371 N N   . GLY A 1 317 ? -20.080 8.479   10.044  1.00 77.10 317 A 1 
ATOM 2372 C CA  . GLY A 1 317 ? -20.424 9.715   10.744  1.00 76.79 317 A 1 
ATOM 2373 C C   . GLY A 1 317 ? -20.729 9.548   12.224  1.00 79.38 317 A 1 
ATOM 2374 O O   . GLY A 1 317 ? -20.613 10.516  12.981  1.00 75.77 317 A 1 
ATOM 2375 N N   . GLN A 1 318 ? -21.049 8.340   12.661  1.00 81.62 318 A 1 
ATOM 2376 C CA  . GLN A 1 318 ? -21.267 8.094   14.081  1.00 83.89 318 A 1 
ATOM 2377 C C   . GLN A 1 318 ? -19.951 8.101   14.880  1.00 86.46 318 A 1 
ATOM 2378 O O   . GLN A 1 318 ? -18.931 7.587   14.416  1.00 85.83 318 A 1 
ATOM 2379 C CB  . GLN A 1 318 ? -22.037 6.797   14.312  1.00 81.71 318 A 1 
ATOM 2380 C CG  . GLN A 1 318 ? -23.472 6.887   13.776  1.00 76.41 318 A 1 
ATOM 2381 C CD  . GLN A 1 318 ? -24.413 5.918   14.471  1.00 73.86 318 A 1 
ATOM 2382 O OE1 . GLN A 1 318 ? -24.058 5.223   15.411  1.00 66.74 318 A 1 
ATOM 2383 N NE2 . GLN A 1 318 ? -25.665 5.873   14.081  1.00 63.02 318 A 1 
ATOM 2384 N N   . PRO A 1 319 ? -19.965 8.613   16.122  1.00 85.81 319 A 1 
ATOM 2385 C CA  . PRO A 1 319 ? -18.786 8.592   16.990  1.00 87.57 319 A 1 
ATOM 2386 C C   . PRO A 1 319 ? -18.221 7.182   17.212  1.00 89.78 319 A 1 
ATOM 2387 O O   . PRO A 1 319 ? -17.007 7.007   17.292  1.00 89.54 319 A 1 
ATOM 2388 C CB  . PRO A 1 319 ? -19.249 9.211   18.314  1.00 85.93 319 A 1 
ATOM 2389 C CG  . PRO A 1 319 ? -20.406 10.121  17.904  1.00 81.74 319 A 1 
ATOM 2390 C CD  . PRO A 1 319 ? -21.051 9.351   16.757  1.00 83.69 319 A 1 
ATOM 2391 N N   . LEU A 1 320 ? -19.099 6.168   17.263  1.00 86.55 320 A 1 
ATOM 2392 C CA  . LEU A 1 320 ? -18.703 4.772   17.442  1.00 87.44 320 A 1 
ATOM 2393 C C   . LEU A 1 320 ? -17.930 4.238   16.230  1.00 88.43 320 A 1 
ATOM 2394 O O   . LEU A 1 320 ? -16.896 3.595   16.407  1.00 87.54 320 A 1 
ATOM 2395 C CB  . LEU A 1 320 ? -19.960 3.952   17.783  1.00 86.64 320 A 1 
ATOM 2396 C CG  . LEU A 1 320 ? -19.650 2.555   18.354  1.00 80.37 320 A 1 
ATOM 2397 C CD1 . LEU A 1 320 ? -20.726 2.155   19.363  1.00 74.69 320 A 1 
ATOM 2398 C CD2 . LEU A 1 320 ? -19.604 1.479   17.270  1.00 74.01 320 A 1 
ATOM 2399 N N   . TYR A 1 321 ? -18.361 4.578   15.011  1.00 88.28 321 A 1 
ATOM 2400 C CA  . TYR A 1 321 ? -17.620 4.269   13.784  1.00 88.10 321 A 1 
ATOM 2401 C C   . TYR A 1 321 ? -16.224 4.903   13.810  1.00 89.63 321 A 1 
ATOM 2402 O O   . TYR A 1 321 ? -15.234 4.219   13.565  1.00 89.87 321 A 1 
ATOM 2403 C CB  . TYR A 1 321 ? -18.409 4.739   12.559  1.00 86.38 321 A 1 
ATOM 2404 C CG  . TYR A 1 321 ? -17.663 4.566   11.246  1.00 84.96 321 A 1 
ATOM 2405 C CD1 . TYR A 1 321 ? -16.826 5.595   10.760  1.00 81.96 321 A 1 
ATOM 2406 C CD2 . TYR A 1 321 ? -17.776 3.363   10.528  1.00 81.58 321 A 1 
ATOM 2407 C CE1 . TYR A 1 321 ? -16.104 5.416   9.563   1.00 79.91 321 A 1 
ATOM 2408 C CE2 . TYR A 1 321 ? -17.059 3.180   9.328   1.00 79.53 321 A 1 
ATOM 2409 C CZ  . TYR A 1 321 ? -16.219 4.207   8.847   1.00 79.35 321 A 1 
ATOM 2410 O OH  . TYR A 1 321 ? -15.518 4.026   7.695   1.00 76.26 321 A 1 
ATOM 2411 N N   . MET A 1 322 ? -16.128 6.195   14.146  1.00 89.81 322 A 1 
ATOM 2412 C CA  . MET A 1 322 ? -14.844 6.906   14.199  1.00 90.56 322 A 1 
ATOM 2413 C C   . MET A 1 322 ? -13.895 6.314   15.246  1.00 92.37 322 A 1 
ATOM 2414 O O   . MET A 1 322 ? -12.710 6.131   14.969  1.00 92.31 322 A 1 
ATOM 2415 C CB  . MET A 1 322 ? -15.060 8.388   14.508  1.00 89.06 322 A 1 
ATOM 2416 C CG  . MET A 1 322 ? -15.793 9.141   13.400  1.00 84.97 322 A 1 
ATOM 2417 S SD  . MET A 1 322 ? -15.831 10.924  13.714  1.00 78.34 322 A 1 
ATOM 2418 C CE  . MET A 1 322 ? -16.893 11.447  12.359  1.00 66.72 322 A 1 
ATOM 2419 N N   . ALA A 1 323 ? -14.411 5.984   16.429  1.00 91.89 323 A 1 
ATOM 2420 C CA  . ALA A 1 323 ? -13.624 5.359   17.489  1.00 92.72 323 A 1 
ATOM 2421 C C   . ALA A 1 323 ? -13.121 3.968   17.072  1.00 93.62 323 A 1 
ATOM 2422 O O   . ALA A 1 323 ? -11.944 3.655   17.250  1.00 93.37 323 A 1 
ATOM 2423 C CB  . ALA A 1 323 ? -14.480 5.296   18.758  1.00 92.59 323 A 1 
ATOM 2424 N N   . PHE A 1 324 ? -13.988 3.159   16.466  1.00 92.14 324 A 1 
ATOM 2425 C CA  . PHE A 1 324 ? -13.611 1.831   15.986  1.00 91.97 324 A 1 
ATOM 2426 C C   . PHE A 1 324 ? -12.634 1.906   14.810  1.00 92.97 324 A 1 
ATOM 2427 O O   . PHE A 1 324 ? -11.663 1.155   14.776  1.00 92.43 324 A 1 
ATOM 2428 C CB  . PHE A 1 324 ? -14.873 1.043   15.631  1.00 90.37 324 A 1 
ATOM 2429 C CG  . PHE A 1 324 ? -14.601 -0.435  15.444  1.00 85.10 324 A 1 
ATOM 2430 C CD1 . PHE A 1 324 ? -14.492 -0.985  14.156  1.00 79.78 324 A 1 
ATOM 2431 C CD2 . PHE A 1 324 ? -14.443 -1.268  16.568  1.00 78.66 324 A 1 
ATOM 2432 C CE1 . PHE A 1 324 ? -14.234 -2.357  13.988  1.00 74.72 324 A 1 
ATOM 2433 C CE2 . PHE A 1 324 ? -14.181 -2.640  16.402  1.00 74.77 324 A 1 
ATOM 2434 C CZ  . PHE A 1 324 ? -14.078 -3.185  15.109  1.00 74.08 324 A 1 
ATOM 2435 N N   . TYR A 1 325 ? -12.824 2.854   13.898  1.00 92.49 325 A 1 
ATOM 2436 C CA  . TYR A 1 325 ? -11.900 3.105   12.790  1.00 92.62 325 A 1 
ATOM 2437 C C   . TYR A 1 325 ? -10.514 3.527   13.288  1.00 93.70 325 A 1 
ATOM 2438 O O   . TYR A 1 325 ? -9.508  2.955   12.865  1.00 93.70 325 A 1 
ATOM 2439 C CB  . TYR A 1 325 ? -12.508 4.151   11.845  1.00 91.67 325 A 1 
ATOM 2440 C CG  . TYR A 1 325 ? -11.710 4.376   10.571  1.00 90.63 325 A 1 
ATOM 2441 C CD1 . TYR A 1 325 ? -11.379 5.686   10.158  1.00 87.46 325 A 1 
ATOM 2442 C CD2 . TYR A 1 325 ? -11.305 3.278   9.789   1.00 87.42 325 A 1 
ATOM 2443 C CE1 . TYR A 1 325 ? -10.645 5.887   8.976   1.00 86.48 325 A 1 
ATOM 2444 C CE2 . TYR A 1 325 ? -10.561 3.475   8.614   1.00 86.54 325 A 1 
ATOM 2445 C CZ  . TYR A 1 325 ? -10.228 4.782   8.206   1.00 86.99 325 A 1 
ATOM 2446 O OH  . TYR A 1 325 ? -9.496  4.966   7.077   1.00 84.62 325 A 1 
ATOM 2447 N N   . ALA A 1 326 ? -10.450 4.457   14.243  1.00 93.99 326 A 1 
ATOM 2448 C CA  . ALA A 1 326 ? -9.200  4.849   14.891  1.00 94.68 326 A 1 
ATOM 2449 C C   . ALA A 1 326 ? -8.506  3.659   15.568  1.00 95.36 326 A 1 
ATOM 2450 O O   . ALA A 1 326 ? -7.312  3.444   15.366  1.00 95.03 326 A 1 
ATOM 2451 C CB  . ALA A 1 326 ? -9.499  5.950   15.915  1.00 94.55 326 A 1 
ATOM 2452 N N   . PHE A 1 327 ? -9.258  2.862   16.317  1.00 95.96 327 A 1 
ATOM 2453 C CA  . PHE A 1 327 ? -8.745  1.658   16.964  1.00 96.10 327 A 1 
ATOM 2454 C C   . PHE A 1 327 ? -8.174  0.665   15.944  1.00 96.20 327 A 1 
ATOM 2455 O O   . PHE A 1 327 ? -7.060  0.180   16.130  1.00 95.67 327 A 1 
ATOM 2456 C CB  . PHE A 1 327 ? -9.862  1.020   17.802  1.00 95.94 327 A 1 
ATOM 2457 C CG  . PHE A 1 327 ? -9.469  -0.326  18.381  1.00 94.85 327 A 1 
ATOM 2458 C CD1 . PHE A 1 327 ? -9.895  -1.516  17.761  1.00 90.40 327 A 1 
ATOM 2459 C CD2 . PHE A 1 327 ? -8.628  -0.392  19.507  1.00 91.20 327 A 1 
ATOM 2460 C CE1 . PHE A 1 327 ? -9.490  -2.764  18.269  1.00 90.77 327 A 1 
ATOM 2461 C CE2 . PHE A 1 327 ? -8.220  -1.637  20.013  1.00 91.49 327 A 1 
ATOM 2462 C CZ  . PHE A 1 327 ? -8.651  -2.824  19.394  1.00 91.88 327 A 1 
ATOM 2463 N N   . MET A 1 328 ? -8.891  0.405   14.846  1.00 94.89 328 A 1 
ATOM 2464 C CA  . MET A 1 328 ? -8.426  -0.484  13.780  1.00 94.25 328 A 1 
ATOM 2465 C C   . MET A 1 328 ? -7.160  0.042   13.096  1.00 94.54 328 A 1 
ATOM 2466 O O   . MET A 1 328 ? -6.241  -0.736  12.857  1.00 93.83 328 A 1 
ATOM 2467 C CB  . MET A 1 328 ? -9.540  -0.694  12.746  1.00 93.09 328 A 1 
ATOM 2468 C CG  . MET A 1 328 ? -10.645 -1.648  13.224  1.00 88.16 328 A 1 
ATOM 2469 S SD  . MET A 1 328 ? -10.128 -3.383  13.391  1.00 83.03 328 A 1 
ATOM 2470 C CE  . MET A 1 328 ? -9.946  -3.516  15.179  1.00 70.12 328 A 1 
ATOM 2471 N N   . ILE A 1 329 ? -7.053  1.352   12.823  1.00 95.17 329 A 1 
ATOM 2472 C CA  . ILE A 1 329 ? -5.829  1.950   12.259  1.00 95.13 329 A 1 
ATOM 2473 C C   . ILE A 1 329 ? -4.644  1.720   13.198  1.00 95.42 329 A 1 
ATOM 2474 O O   . ILE A 1 329 ? -3.583  1.285   12.750  1.00 94.58 329 A 1 
ATOM 2475 C CB  . ILE A 1 329 ? -6.021  3.455   11.960  1.00 94.60 329 A 1 
ATOM 2476 C CG1 . ILE A 1 329 ? -6.998  3.657   10.783  1.00 92.65 329 A 1 
ATOM 2477 C CG2 . ILE A 1 329 ? -4.673  4.132   11.625  1.00 92.86 329 A 1 
ATOM 2478 C CD1 . ILE A 1 329 ? -7.467  5.106   10.619  1.00 87.55 329 A 1 
ATOM 2479 N N   . VAL A 1 330 ? -4.809  1.981   14.493  1.00 96.31 330 A 1 
ATOM 2480 C CA  . VAL A 1 330 ? -3.750  1.755   15.488  1.00 96.32 330 A 1 
ATOM 2481 C C   . VAL A 1 330 ? -3.373  0.277   15.530  1.00 96.14 330 A 1 
ATOM 2482 O O   . VAL A 1 330 ? -2.198  -0.057  15.381  1.00 95.26 330 A 1 
ATOM 2483 C CB  . VAL A 1 330 ? -4.166  2.274   16.880  1.00 96.17 330 A 1 
ATOM 2484 C CG1 . VAL A 1 330 ? -3.129  1.931   17.957  1.00 94.08 330 A 1 
ATOM 2485 C CG2 . VAL A 1 330 ? -4.311  3.800   16.877  1.00 93.72 330 A 1 
ATOM 2486 N N   . PHE A 1 331 ? -4.355  -0.616  15.644  1.00 95.24 331 A 1 
ATOM 2487 C CA  . PHE A 1 331 ? -4.145  -2.060  15.680  1.00 94.95 331 A 1 
ATOM 2488 C C   . PHE A 1 331 ? -3.354  -2.550  14.459  1.00 94.99 331 A 1 
ATOM 2489 O O   . PHE A 1 331 ? -2.299  -3.159  14.621  1.00 94.32 331 A 1 
ATOM 2490 C CB  . PHE A 1 331 ? -5.500  -2.771  15.786  1.00 94.69 331 A 1 
ATOM 2491 C CG  . PHE A 1 331 ? -5.384  -4.277  15.683  1.00 93.62 331 A 1 
ATOM 2492 C CD1 . PHE A 1 331 ? -5.600  -4.922  14.450  1.00 90.36 331 A 1 
ATOM 2493 C CD2 . PHE A 1 331 ? -4.997  -5.034  16.803  1.00 91.53 331 A 1 
ATOM 2494 C CE1 . PHE A 1 331 ? -5.434  -6.312  14.341  1.00 90.45 331 A 1 
ATOM 2495 C CE2 . PHE A 1 331 ? -4.831  -6.423  16.696  1.00 90.93 331 A 1 
ATOM 2496 C CZ  . PHE A 1 331 ? -5.048  -7.063  15.462  1.00 91.13 331 A 1 
ATOM 2497 N N   . PHE A 1 332 ? -3.803  -2.227  13.244  1.00 93.73 332 A 1 
ATOM 2498 C CA  . PHE A 1 332 ? -3.124  -2.652  12.016  1.00 93.24 332 A 1 
ATOM 2499 C C   . PHE A 1 332 ? -1.761  -1.985  11.827  1.00 93.45 332 A 1 
ATOM 2500 O O   . PHE A 1 332 ? -0.872  -2.592  11.236  1.00 92.34 332 A 1 
ATOM 2501 C CB  . PHE A 1 332 ? -4.030  -2.425  10.801  1.00 92.83 332 A 1 
ATOM 2502 C CG  . PHE A 1 332 ? -5.137  -3.451  10.657  1.00 92.25 332 A 1 
ATOM 2503 C CD1 . PHE A 1 332 ? -4.815  -4.813  10.505  1.00 88.56 332 A 1 
ATOM 2504 C CD2 . PHE A 1 332 ? -6.485  -3.054  10.654  1.00 89.17 332 A 1 
ATOM 2505 C CE1 . PHE A 1 332 ? -5.831  -5.773  10.373  1.00 87.51 332 A 1 
ATOM 2506 C CE2 . PHE A 1 332 ? -7.505  -4.011  10.522  1.00 87.70 332 A 1 
ATOM 2507 C CZ  . PHE A 1 332 ? -7.178  -5.371  10.385  1.00 88.49 332 A 1 
ATOM 2508 N N   . SER A 1 333 ? -1.549  -0.772  12.349  1.00 94.63 333 A 1 
ATOM 2509 C CA  . SER A 1 333 ? -0.235  -0.117  12.312  1.00 94.27 333 A 1 
ATOM 2510 C C   . SER A 1 333 ? 0.805   -0.889  13.124  1.00 93.92 333 A 1 
ATOM 2511 O O   . SER A 1 333 ? 1.895   -1.166  12.627  1.00 92.24 333 A 1 
ATOM 2512 C CB  . SER A 1 333 ? -0.315  1.319   12.831  1.00 94.24 333 A 1 
ATOM 2513 O OG  . SER A 1 333 ? -1.166  2.087   12.016  1.00 84.87 333 A 1 
ATOM 2514 N N   . TYR A 1 334 ? 0.463   -1.286  14.347  1.00 95.59 334 A 1 
ATOM 2515 C CA  . TYR A 1 334 ? 1.337   -2.107  15.188  1.00 94.95 334 A 1 
ATOM 2516 C C   . TYR A 1 334 ? 1.498   -3.520  14.633  1.00 94.21 334 A 1 
ATOM 2517 O O   . TYR A 1 334 ? 2.618   -4.026  14.545  1.00 92.43 334 A 1 
ATOM 2518 C CB  . TYR A 1 334 ? 0.791   -2.161  16.614  1.00 94.99 334 A 1 
ATOM 2519 C CG  . TYR A 1 334 ? 1.191   -0.960  17.448  1.00 95.10 334 A 1 
ATOM 2520 C CD1 . TYR A 1 334 ? 2.456   -0.929  18.069  1.00 92.07 334 A 1 
ATOM 2521 C CD2 . TYR A 1 334 ? 0.301   0.114   17.614  1.00 92.50 334 A 1 
ATOM 2522 C CE1 . TYR A 1 334 ? 2.816   0.165   18.873  1.00 91.50 334 A 1 
ATOM 2523 C CE2 . TYR A 1 334 ? 0.657   1.210   18.415  1.00 91.98 334 A 1 
ATOM 2524 C CZ  . TYR A 1 334 ? 1.906   1.225   19.057  1.00 92.92 334 A 1 
ATOM 2525 O OH  . TYR A 1 334 ? 2.221   2.258   19.870  1.00 91.22 334 A 1 
ATOM 2526 N N   . PHE A 1 335 ? 0.394   -4.131  14.212  1.00 93.49 335 A 1 
ATOM 2527 C CA  . PHE A 1 335 ? 0.392   -5.464  13.629  1.00 92.38 335 A 1 
ATOM 2528 C C   . PHE A 1 335 ? 1.307   -5.537  12.401  1.00 92.26 335 A 1 
ATOM 2529 O O   . PHE A 1 335 ? 2.197   -6.384  12.331  1.00 90.73 335 A 1 
ATOM 2530 C CB  . PHE A 1 335 ? -1.052  -5.838  13.279  1.00 91.75 335 A 1 
ATOM 2531 C CG  . PHE A 1 335 ? -1.153  -7.183  12.597  1.00 90.43 335 A 1 
ATOM 2532 C CD1 . PHE A 1 335 ? -1.223  -7.267  11.194  1.00 86.13 335 A 1 
ATOM 2533 C CD2 . PHE A 1 335 ? -1.118  -8.355  13.372  1.00 86.95 335 A 1 
ATOM 2534 C CE1 . PHE A 1 335 ? -1.251  -8.523  10.572  1.00 85.00 335 A 1 
ATOM 2535 C CE2 . PHE A 1 335 ? -1.148  -9.609  12.746  1.00 85.61 335 A 1 
ATOM 2536 C CZ  . PHE A 1 335 ? -1.210  -9.694  11.346  1.00 85.79 335 A 1 
ATOM 2537 N N   . TYR A 1 336 ? 1.150   -4.620  11.458  1.00 93.71 336 A 1 
ATOM 2538 C CA  . TYR A 1 336 ? 1.948   -4.615  10.237  1.00 92.44 336 A 1 
ATOM 2539 C C   . TYR A 1 336 ? 3.418   -4.275  10.505  1.00 92.19 336 A 1 
ATOM 2540 O O   . TYR A 1 336 ? 4.305   -4.893  9.912   1.00 90.01 336 A 1 
ATOM 2541 C CB  . TYR A 1 336 ? 1.320   -3.668  9.219   1.00 91.14 336 A 1 
ATOM 2542 C CG  . TYR A 1 336 ? 1.907   -3.847  7.838   1.00 86.77 336 A 1 
ATOM 2543 C CD1 . TYR A 1 336 ? 2.967   -3.033  7.405   1.00 82.05 336 A 1 
ATOM 2544 C CD2 . TYR A 1 336 ? 1.409   -4.857  6.995   1.00 82.13 336 A 1 
ATOM 2545 C CE1 . TYR A 1 336 ? 3.508   -3.208  6.123   1.00 79.38 336 A 1 
ATOM 2546 C CE2 . TYR A 1 336 ? 1.951   -5.033  5.709   1.00 79.78 336 A 1 
ATOM 2547 C CZ  . TYR A 1 336 ? 2.997   -4.201  5.272   1.00 81.03 336 A 1 
ATOM 2548 O OH  . TYR A 1 336 ? 3.513   -4.346  4.016   1.00 78.44 336 A 1 
ATOM 2549 N N   . ALA A 1 337 ? 3.710   -3.355  11.429  1.00 93.29 337 A 1 
ATOM 2550 C CA  . ALA A 1 337 ? 5.078   -3.054  11.837  1.00 92.56 337 A 1 
ATOM 2551 C C   . ALA A 1 337 ? 5.778   -4.289  12.431  1.00 92.05 337 A 1 
ATOM 2552 O O   . ALA A 1 337 ? 6.897   -4.605  12.033  1.00 89.58 337 A 1 
ATOM 2553 C CB  . ALA A 1 337 ? 5.061   -1.874  12.817  1.00 92.47 337 A 1 
ATOM 2554 N N   . ALA A 1 338 ? 5.098   -5.042  13.304  1.00 92.92 338 A 1 
ATOM 2555 C CA  . ALA A 1 338 ? 5.630   -6.269  13.900  1.00 91.37 338 A 1 
ATOM 2556 C C   . ALA A 1 338 ? 5.836   -7.390  12.868  1.00 90.60 338 A 1 
ATOM 2557 O O   . ALA A 1 338 ? 6.792   -8.159  12.947  1.00 86.96 338 A 1 
ATOM 2558 C CB  . ALA A 1 338 ? 4.665   -6.710  15.008  1.00 90.36 338 A 1 
ATOM 2559 N N   . VAL A 1 339 ? 4.951   -7.484  11.870  1.00 90.32 339 A 1 
ATOM 2560 C CA  . VAL A 1 339 ? 5.004   -8.518  10.824  1.00 88.04 339 A 1 
ATOM 2561 C C   . VAL A 1 339 ? 6.092   -8.255  9.780   1.00 87.42 339 A 1 
ATOM 2562 O O   . VAL A 1 339 ? 6.674   -9.202  9.234   1.00 84.09 339 A 1 
ATOM 2563 C CB  . VAL A 1 339 ? 3.606   -8.633  10.186  1.00 86.48 339 A 1 
ATOM 2564 C CG1 . VAL A 1 339 ? 3.585   -9.372  8.850   1.00 81.11 339 A 1 
ATOM 2565 C CG2 . VAL A 1 339 ? 2.666   -9.390  11.131  1.00 80.72 339 A 1 
ATOM 2566 N N   . THR A 1 340 ? 6.348   -6.988  9.448   1.00 89.65 340 A 1 
ATOM 2567 C CA  . THR A 1 340 ? 7.295   -6.587  8.394   1.00 87.71 340 A 1 
ATOM 2568 C C   . THR A 1 340 ? 8.720   -6.448  8.890   1.00 87.10 340 A 1 
ATOM 2569 O O   . THR A 1 340 ? 9.653   -6.727  8.132   1.00 82.50 340 A 1 
ATOM 2570 C CB  . THR A 1 340 ? 6.888   -5.276  7.714   1.00 85.67 340 A 1 
ATOM 2571 O OG1 . THR A 1 340 ? 6.632   -4.256  8.648   1.00 76.21 340 A 1 
ATOM 2572 C CG2 . THR A 1 340 ? 5.647   -5.467  6.852   1.00 75.28 340 A 1 
ATOM 2573 N N   . PHE A 1 341 ? 8.904   -6.034  10.137  1.00 87.63 341 A 1 
ATOM 2574 C CA  . PHE A 1 341 ? 10.224  -5.818  10.702  1.00 86.49 341 A 1 
ATOM 2575 C C   . PHE A 1 341 ? 10.421  -6.712  11.922  1.00 87.47 341 A 1 
ATOM 2576 O O   . PHE A 1 341 ? 9.815   -6.486  12.965  1.00 83.63 341 A 1 
ATOM 2577 C CB  . PHE A 1 341 ? 10.402  -4.334  11.027  1.00 84.28 341 A 1 
ATOM 2578 C CG  . PHE A 1 341 ? 11.850  -3.959  11.263  1.00 81.55 341 A 1 
ATOM 2579 C CD1 . PHE A 1 341 ? 12.465  -4.228  12.496  1.00 75.88 341 A 1 
ATOM 2580 C CD2 . PHE A 1 341 ? 12.596  -3.363  10.231  1.00 76.82 341 A 1 
ATOM 2581 C CE1 . PHE A 1 341 ? 13.817  -3.896  12.702  1.00 71.73 341 A 1 
ATOM 2582 C CE2 . PHE A 1 341 ? 13.948  -3.025  10.439  1.00 71.82 341 A 1 
ATOM 2583 C CZ  . PHE A 1 341 ? 14.555  -3.290  11.677  1.00 73.59 341 A 1 
ATOM 2584 N N   . ASN A 1 342 ? 11.312  -7.701  11.799  1.00 88.27 342 A 1 
ATOM 2585 C CA  . ASN A 1 342 ? 11.724  -8.536  12.919  1.00 88.90 342 A 1 
ATOM 2586 C C   . ASN A 1 342 ? 13.026  -7.972  13.535  1.00 91.29 342 A 1 
ATOM 2587 O O   . ASN A 1 342 ? 14.092  -8.066  12.911  1.00 90.42 342 A 1 
ATOM 2588 C CB  . ASN A 1 342 ? 11.831  -9.996  12.443  1.00 85.10 342 A 1 
ATOM 2589 C CG  . ASN A 1 342 ? 12.135  -10.946 13.590  1.00 81.70 342 A 1 
ATOM 2590 O OD1 . ASN A 1 342 ? 12.732  -10.586 14.592  1.00 74.49 342 A 1 
ATOM 2591 N ND2 . ASN A 1 342 ? 11.747  -12.191 13.486  1.00 74.77 342 A 1 
ATOM 2592 N N   . PRO A 1 343 ? 12.977  -7.370  14.740  1.00 90.22 343 A 1 
ATOM 2593 C CA  . PRO A 1 343 ? 14.152  -6.790  15.382  1.00 91.16 343 A 1 
ATOM 2594 C C   . PRO A 1 343 ? 15.250  -7.811  15.690  1.00 92.64 343 A 1 
ATOM 2595 O O   . PRO A 1 343 ? 16.432  -7.475  15.608  1.00 91.57 343 A 1 
ATOM 2596 C CB  . PRO A 1 343 ? 13.639  -6.149  16.674  1.00 89.76 343 A 1 
ATOM 2597 C CG  . PRO A 1 343 ? 12.168  -5.872  16.389  1.00 88.35 343 A 1 
ATOM 2598 C CD  . PRO A 1 343 ? 11.785  -7.067  15.520  1.00 89.74 343 A 1 
ATOM 2599 N N   . GLU A 1 344 ? 14.882  -9.047  16.029  1.00 92.34 344 A 1 
ATOM 2600 C CA  . GLU A 1 344 ? 15.821  -10.115 16.377  1.00 91.16 344 A 1 
ATOM 2601 C C   . GLU A 1 344 ? 16.611  -10.577 15.154  1.00 90.89 344 A 1 
ATOM 2602 O O   . GLU A 1 344 ? 17.843  -10.567 15.171  1.00 88.03 344 A 1 
ATOM 2603 C CB  . GLU A 1 344 ? 15.089  -11.309 17.011  1.00 89.73 344 A 1 
ATOM 2604 C CG  . GLU A 1 344 ? 14.398  -10.932 18.330  1.00 80.10 344 A 1 
ATOM 2605 C CD  . GLU A 1 344 ? 13.812  -12.135 19.079  1.00 74.25 344 A 1 
ATOM 2606 O OE1 . GLU A 1 344 ? 13.456  -11.923 20.260  1.00 66.18 344 A 1 
ATOM 2607 O OE2 . GLU A 1 344 ? 13.771  -13.240 18.496  1.00 64.23 344 A 1 
ATOM 2608 N N   . GLU A 1 345 ? 15.906  -10.876 14.068  1.00 91.70 345 A 1 
ATOM 2609 C CA  . GLU A 1 345 ? 16.523  -11.279 12.803  1.00 90.22 345 A 1 
ATOM 2610 C C   . GLU A 1 345 ? 17.415  -10.170 12.238  1.00 91.35 345 A 1 
ATOM 2611 O O   . GLU A 1 345 ? 18.538  -10.413 11.795  1.00 89.20 345 A 1 
ATOM 2612 C CB  . GLU A 1 345 ? 15.408  -11.646 11.815  1.00 87.14 345 A 1 
ATOM 2613 C CG  . GLU A 1 345 ? 15.952  -12.294 10.541  1.00 77.42 345 A 1 
ATOM 2614 C CD  . GLU A 1 345 ? 14.871  -12.601 9.496   1.00 73.81 345 A 1 
ATOM 2615 O OE1 . GLU A 1 345 ? 15.283  -13.016 8.385   1.00 68.34 345 A 1 
ATOM 2616 O OE2 . GLU A 1 345 ? 13.671  -12.389 9.782   1.00 67.87 345 A 1 
ATOM 2617 N N   . THR A 1 346 ? 16.958  -8.916  12.323  1.00 89.82 346 A 1 
ATOM 2618 C CA  . THR A 1 346 ? 17.736  -7.759  11.865  1.00 90.32 346 A 1 
ATOM 2619 C C   . THR A 1 346 ? 19.015  -7.583  12.683  1.00 92.08 346 A 1 
ATOM 2620 O O   . THR A 1 346 ? 20.083  -7.345  12.119  1.00 91.29 346 A 1 
ATOM 2621 C CB  . THR A 1 346 ? 16.893  -6.475  11.914  1.00 89.26 346 A 1 
ATOM 2622 O OG1 . THR A 1 346 ? 15.722  -6.632  11.150  1.00 81.38 346 A 1 
ATOM 2623 C CG2 . THR A 1 346 ? 17.636  -5.281  11.317  1.00 80.09 346 A 1 
ATOM 2624 N N   . ALA A 1 347 ? 18.941  -7.733  14.004  1.00 89.59 347 A 1 
ATOM 2625 C CA  . ALA A 1 347 ? 20.107  -7.650  14.881  1.00 89.93 347 A 1 
ATOM 2626 C C   . ALA A 1 347 ? 21.102  -8.796  14.643  1.00 90.21 347 A 1 
ATOM 2627 O O   . ALA A 1 347 ? 22.316  -8.578  14.664  1.00 89.37 347 A 1 
ATOM 2628 C CB  . ALA A 1 347 ? 19.618  -7.637  16.331  1.00 90.19 347 A 1 
ATOM 2629 N N   . GLU A 1 348 ? 20.609  -10.012 14.387  1.00 93.01 348 A 1 
ATOM 2630 C CA  . GLU A 1 348 ? 21.457  -11.159 14.079  1.00 91.40 348 A 1 
ATOM 2631 C C   . GLU A 1 348 ? 22.126  -11.026 12.704  1.00 90.28 348 A 1 
ATOM 2632 O O   . GLU A 1 348 ? 23.331  -11.265 12.576  1.00 87.42 348 A 1 
ATOM 2633 C CB  . GLU A 1 348 ? 20.643  -12.458 14.181  1.00 90.36 348 A 1 
ATOM 2634 C CG  . GLU A 1 348 ? 21.616  -13.639 14.307  1.00 79.07 348 A 1 
ATOM 2635 C CD  . GLU A 1 348 ? 20.943  -15.012 14.249  1.00 72.63 348 A 1 
ATOM 2636 O OE1 . GLU A 1 348 ? 21.690  -15.956 13.875  1.00 66.06 348 A 1 
ATOM 2637 O OE2 . GLU A 1 348 ? 19.741  -15.106 14.509  1.00 65.73 348 A 1 
ATOM 2638 N N   . ASN A 1 349 ? 21.380  -10.571 11.692  1.00 91.63 349 A 1 
ATOM 2639 C CA  . ASN A 1 349 ? 21.917  -10.296 10.363  1.00 89.46 349 A 1 
ATOM 2640 C C   . ASN A 1 349 ? 22.978  -9.195  10.402  1.00 89.41 349 A 1 
ATOM 2641 O O   . ASN A 1 349 ? 24.046  -9.347  9.806   1.00 86.40 349 A 1 
ATOM 2642 C CB  . ASN A 1 349 ? 20.755  -9.956  9.415   1.00 87.24 349 A 1 
ATOM 2643 C CG  . ASN A 1 349 ? 19.960  -11.186 9.009   1.00 79.58 349 A 1 
ATOM 2644 O OD1 . ASN A 1 349 ? 20.456  -12.302 9.020   1.00 70.80 349 A 1 
ATOM 2645 N ND2 . ASN A 1 349 ? 18.730  -11.017 8.593   1.00 72.79 349 A 1 
ATOM 2646 N N   . LEU A 1 350 ? 22.739  -8.133  11.172  1.00 87.91 350 A 1 
ATOM 2647 C CA  . LEU A 1 350 ? 23.727  -7.075  11.383  1.00 87.13 350 A 1 
ATOM 2648 C C   . LEU A 1 350 ? 25.014  -7.629  12.018  1.00 87.47 350 A 1 
ATOM 2649 O O   . LEU A 1 350 ? 26.112  -7.323  11.555  1.00 85.75 350 A 1 
ATOM 2650 C CB  . LEU A 1 350 ? 23.087  -5.973  12.252  1.00 86.46 350 A 1 
ATOM 2651 C CG  . LEU A 1 350 ? 23.980  -4.738  12.429  1.00 83.20 350 A 1 
ATOM 2652 C CD1 . LEU A 1 350 ? 24.187  -4.002  11.103  1.00 77.14 350 A 1 
ATOM 2653 C CD2 . LEU A 1 350 ? 23.347  -3.771  13.427  1.00 78.33 350 A 1 
ATOM 2654 N N   . ARG A 1 351 ? 24.881  -8.496  13.025  1.00 88.72 351 A 1 
ATOM 2655 C CA  . ARG A 1 351 ? 26.016  -9.168  13.676  1.00 87.50 351 A 1 
ATOM 2656 C C   . ARG A 1 351 ? 26.774  -10.077 12.702  1.00 86.72 351 A 1 
ATOM 2657 O O   . ARG A 1 351 ? 28.002  -10.036 12.682  1.00 83.62 351 A 1 
ATOM 2658 C CB  . ARG A 1 351 ? 25.506  -9.940  14.904  1.00 86.20 351 A 1 
ATOM 2659 C CG  . ARG A 1 351 ? 26.649  -10.554 15.725  1.00 80.29 351 A 1 
ATOM 2660 C CD  . ARG A 1 351 ? 26.138  -11.364 16.925  1.00 78.60 351 A 1 
ATOM 2661 N NE  . ARG A 1 351 ? 25.466  -12.613 16.501  1.00 71.48 351 A 1 
ATOM 2662 C CZ  . ARG A 1 351 ? 25.223  -13.675 17.262  1.00 65.09 351 A 1 
ATOM 2663 N NH1 . ARG A 1 351 ? 25.578  -13.724 18.518  1.00 61.64 351 A 1 
ATOM 2664 N NH2 . ARG A 1 351 ? 24.610  -14.715 16.764  1.00 56.50 351 A 1 
ATOM 2665 N N   . LYS A 1 352 ? 26.067  -10.871 11.887  1.00 86.78 352 A 1 
ATOM 2666 C CA  . LYS A 1 352 ? 26.671  -11.748 10.861  1.00 84.32 352 A 1 
ATOM 2667 C C   . LYS A 1 352 ? 27.447  -10.957 9.807   1.00 83.35 352 A 1 
ATOM 2668 O O   . LYS A 1 352 ? 28.491  -11.412 9.346   1.00 79.04 352 A 1 
ATOM 2669 C CB  . LYS A 1 352 ? 25.580  -12.602 10.190  1.00 84.21 352 A 1 
ATOM 2670 C CG  . LYS A 1 352 ? 25.093  -13.752 11.080  1.00 79.36 352 A 1 
ATOM 2671 C CD  . LYS A 1 352 ? 23.883  -14.480 10.466  1.00 76.41 352 A 1 
ATOM 2672 C CE  . LYS A 1 352 ? 23.421  -15.589 11.421  1.00 70.34 352 A 1 
ATOM 2673 N NZ  . LYS A 1 352 ? 22.047  -16.079 11.150  1.00 62.44 352 A 1 
ATOM 2674 N N   . GLN A 1 353 ? 26.983  -9.763  9.468   1.00 87.11 353 A 1 
ATOM 2675 C CA  . GLN A 1 353 ? 27.662  -8.846  8.543   1.00 84.13 353 A 1 
ATOM 2676 C C   . GLN A 1 353 ? 28.806  -8.048  9.197   1.00 82.53 353 A 1 
ATOM 2677 O O   . GLN A 1 353 ? 29.466  -7.254  8.530   1.00 76.12 353 A 1 
ATOM 2678 C CB  . GLN A 1 353 ? 26.620  -7.921  7.903   1.00 82.57 353 A 1 
ATOM 2679 C CG  . GLN A 1 353 ? 25.671  -8.688  6.965   1.00 78.05 353 A 1 
ATOM 2680 C CD  . GLN A 1 353 ? 24.567  -7.808  6.385   1.00 72.58 353 A 1 
ATOM 2681 O OE1 . GLN A 1 353 ? 24.563  -6.591  6.486   1.00 67.90 353 A 1 
ATOM 2682 N NE2 . GLN A 1 353 ? 23.585  -8.391  5.731   1.00 64.46 353 A 1 
ATOM 2683 N N   . GLY A 1 354 ? 29.058  -8.260  10.492  1.00 83.21 354 A 1 
ATOM 2684 C CA  . GLY A 1 354 ? 30.101  -7.560  11.248  1.00 81.87 354 A 1 
ATOM 2685 C C   . GLY A 1 354 ? 29.739  -6.119  11.625  1.00 83.37 354 A 1 
ATOM 2686 O O   . GLY A 1 354 ? 30.604  -5.401  12.114  1.00 78.77 354 A 1 
ATOM 2687 N N   . GLY A 1 355 ? 28.495  -5.676  11.410  1.00 83.30 355 A 1 
ATOM 2688 C CA  . GLY A 1 355 ? 28.017  -4.364  11.827  1.00 83.88 355 A 1 
ATOM 2689 C C   . GLY A 1 355 ? 27.580  -4.355  13.295  1.00 86.36 355 A 1 
ATOM 2690 O O   . GLY A 1 355 ? 27.082  -5.350  13.821  1.00 84.34 355 A 1 
ATOM 2691 N N   . PHE A 1 356 ? 27.722  -3.221  13.961  1.00 84.60 356 A 1 
ATOM 2692 C CA  . PHE A 1 356 ? 27.212  -3.014  15.314  1.00 84.87 356 A 1 
ATOM 2693 C C   . PHE A 1 356 ? 26.731  -1.572  15.516  1.00 86.97 356 A 1 
ATOM 2694 O O   . PHE A 1 356 ? 27.183  -0.642  14.847  1.00 84.92 356 A 1 
ATOM 2695 C CB  . PHE A 1 356 ? 28.273  -3.421  16.352  1.00 81.38 356 A 1 
ATOM 2696 C CG  . PHE A 1 356 ? 29.518  -2.553  16.371  1.00 79.66 356 A 1 
ATOM 2697 C CD1 . PHE A 1 356 ? 30.572  -2.804  15.471  1.00 73.00 356 A 1 
ATOM 2698 C CD2 . PHE A 1 356 ? 29.624  -1.499  17.293  1.00 76.55 356 A 1 
ATOM 2699 C CE1 . PHE A 1 356 ? 31.721  -2.002  15.483  1.00 71.53 356 A 1 
ATOM 2700 C CE2 . PHE A 1 356 ? 30.776  -0.693  17.312  1.00 73.40 356 A 1 
ATOM 2701 C CZ  . PHE A 1 356 ? 31.826  -0.940  16.403  1.00 73.66 356 A 1 
ATOM 2702 N N   . VAL A 1 357 ? 25.811  -1.395  16.455  1.00 87.05 357 A 1 
ATOM 2703 C CA  . VAL A 1 357 ? 25.352  -0.069  16.877  1.00 87.40 357 A 1 
ATOM 2704 C C   . VAL A 1 357 ? 26.295  0.439   17.976  1.00 87.54 357 A 1 
ATOM 2705 O O   . VAL A 1 357 ? 26.479  -0.263  18.974  1.00 85.28 357 A 1 
ATOM 2706 C CB  . VAL A 1 357 ? 23.894  -0.107  17.360  1.00 86.88 357 A 1 
ATOM 2707 C CG1 . VAL A 1 357 ? 23.411  1.292   17.762  1.00 80.00 357 A 1 
ATOM 2708 C CG2 . VAL A 1 357 ? 22.954  -0.628  16.266  1.00 81.29 357 A 1 
ATOM 2709 N N   . PRO A 1 358 ? 26.901  1.635   17.827  1.00 87.66 358 A 1 
ATOM 2710 C CA  . PRO A 1 358 ? 27.798  2.186   18.835  1.00 86.26 358 A 1 
ATOM 2711 C C   . PRO A 1 358 ? 27.146  2.264   20.222  1.00 86.89 358 A 1 
ATOM 2712 O O   . PRO A 1 358 ? 26.023  2.737   20.361  1.00 81.77 358 A 1 
ATOM 2713 C CB  . PRO A 1 358 ? 28.187  3.577   18.324  1.00 83.47 358 A 1 
ATOM 2714 C CG  . PRO A 1 358 ? 28.010  3.462   16.815  1.00 80.88 358 A 1 
ATOM 2715 C CD  . PRO A 1 358 ? 26.841  2.502   16.662  1.00 84.87 358 A 1 
ATOM 2716 N N   . GLY A 1 359 ? 27.859  1.790   21.246  1.00 85.90 359 A 1 
ATOM 2717 C CA  . GLY A 1 359 ? 27.377  1.810   22.632  1.00 86.17 359 A 1 
ATOM 2718 C C   . GLY A 1 359 ? 26.427  0.666   23.019  1.00 87.73 359 A 1 
ATOM 2719 O O   . GLY A 1 359 ? 25.993  0.614   24.165  1.00 83.05 359 A 1 
ATOM 2720 N N   . ILE A 1 360 ? 26.109  -0.265  22.097  1.00 87.36 360 A 1 
ATOM 2721 C CA  . ILE A 1 360 ? 25.196  -1.385  22.360  1.00 87.94 360 A 1 
ATOM 2722 C C   . ILE A 1 360 ? 25.891  -2.711  22.036  1.00 88.68 360 A 1 
ATOM 2723 O O   . ILE A 1 360 ? 26.492  -2.873  20.980  1.00 83.65 360 A 1 
ATOM 2724 C CB  . ILE A 1 360 ? 23.862  -1.209  21.596  1.00 85.76 360 A 1 
ATOM 2725 C CG1 . ILE A 1 360 ? 23.226  0.151   21.963  1.00 77.06 360 A 1 
ATOM 2726 C CG2 . ILE A 1 360 ? 22.886  -2.358  21.925  1.00 75.60 360 A 1 
ATOM 2727 C CD1 . ILE A 1 360 ? 21.941  0.467   21.202  1.00 69.64 360 A 1 
ATOM 2728 N N   . ARG A 1 361 ? 25.788  -3.693  22.947  1.00 87.42 361 A 1 
ATOM 2729 C CA  . ARG A 1 361 ? 26.352  -5.032  22.720  1.00 88.25 361 A 1 
ATOM 2730 C C   . ARG A 1 361 ? 25.599  -5.742  21.583  1.00 88.82 361 A 1 
ATOM 2731 O O   . ARG A 1 361 ? 24.365  -5.807  21.647  1.00 83.42 361 A 1 
ATOM 2732 C CB  . ARG A 1 361 ? 26.324  -5.863  24.015  1.00 85.86 361 A 1 
ATOM 2733 C CG  . ARG A 1 361 ? 27.237  -5.280  25.109  1.00 79.88 361 A 1 
ATOM 2734 C CD  . ARG A 1 361 ? 27.220  -6.162  26.363  1.00 78.13 361 A 1 
ATOM 2735 N NE  . ARG A 1 361 ? 28.059  -5.599  27.448  1.00 71.84 361 A 1 
ATOM 2736 C CZ  . ARG A 1 361 ? 28.202  -6.093  28.667  1.00 67.24 361 A 1 
ATOM 2737 N NH1 . ARG A 1 361 ? 27.594  -7.178  29.064  1.00 62.61 361 A 1 
ATOM 2738 N NH2 . ARG A 1 361 ? 28.973  -5.496  29.538  1.00 57.52 361 A 1 
ATOM 2739 N N   . PRO A 1 362 ? 26.294  -6.299  20.572  1.00 87.02 362 A 1 
ATOM 2740 C CA  . PRO A 1 362 ? 25.660  -7.014  19.465  1.00 85.71 362 A 1 
ATOM 2741 C C   . PRO A 1 362 ? 24.813  -8.215  19.924  1.00 86.22 362 A 1 
ATOM 2742 O O   . PRO A 1 362 ? 25.188  -8.919  20.861  1.00 80.24 362 A 1 
ATOM 2743 C CB  . PRO A 1 362 ? 26.807  -7.452  18.546  1.00 81.83 362 A 1 
ATOM 2744 C CG  . PRO A 1 362 ? 27.904  -6.428  18.839  1.00 78.27 362 A 1 
ATOM 2745 C CD  . PRO A 1 362 ? 27.720  -6.150  20.330  1.00 81.70 362 A 1 
ATOM 2746 N N   . GLY A 1 363 ? 23.701  -8.474  19.220  1.00 85.68 363 A 1 
ATOM 2747 C CA  . GLY A 1 363 ? 22.767  -9.564  19.523  1.00 85.14 363 A 1 
ATOM 2748 C C   . GLY A 1 363 ? 21.491  -9.077  20.226  1.00 88.44 363 A 1 
ATOM 2749 O O   . GLY A 1 363 ? 20.907  -8.075  19.818  1.00 86.06 363 A 1 
ATOM 2750 N N   . ALA A 1 364 ? 21.082  -9.755  21.295  1.00 90.77 364 A 1 
ATOM 2751 C CA  . ALA A 1 364 ? 19.806  -9.498  21.980  1.00 90.85 364 A 1 
ATOM 2752 C C   . ALA A 1 364 ? 19.619  -8.044  22.467  1.00 91.95 364 A 1 
ATOM 2753 O O   . ALA A 1 364 ? 18.511  -7.511  22.431  1.00 89.96 364 A 1 
ATOM 2754 C CB  . ALA A 1 364 ? 19.696  -10.477 23.159  1.00 89.72 364 A 1 
ATOM 2755 N N   . ASN A 1 365 ? 20.687  -7.357  22.884  1.00 91.69 365 A 1 
ATOM 2756 C CA  . ASN A 1 365 ? 20.596  -5.950  23.295  1.00 91.27 365 A 1 
ATOM 2757 C C   . ASN A 1 365 ? 20.336  -5.007  22.109  1.00 92.35 365 A 1 
ATOM 2758 O O   . ASN A 1 365 ? 19.613  -4.023  22.257  1.00 90.30 365 A 1 
ATOM 2759 C CB  . ASN A 1 365 ? 21.871  -5.564  24.058  1.00 90.30 365 A 1 
ATOM 2760 C CG  . ASN A 1 365 ? 21.979  -6.258  25.404  1.00 87.62 365 A 1 
ATOM 2761 O OD1 . ASN A 1 365 ? 21.015  -6.465  26.120  1.00 76.63 365 A 1 
ATOM 2762 N ND2 . ASN A 1 365 ? 23.165  -6.650  25.800  1.00 78.68 365 A 1 
ATOM 2763 N N   . THR A 1 366 ? 20.894  -5.315  20.938  1.00 92.47 366 A 1 
ATOM 2764 C CA  . THR A 1 366 ? 20.614  -4.583  19.693  1.00 92.22 366 A 1 
ATOM 2765 C C   . THR A 1 366 ? 19.169  -4.810  19.247  1.00 93.28 366 A 1 
ATOM 2766 O O   . THR A 1 366 ? 18.501  -3.854  18.874  1.00 91.78 366 A 1 
ATOM 2767 C CB  . THR A 1 366 ? 21.589  -5.000  18.584  1.00 90.72 366 A 1 
ATOM 2768 O OG1 . THR A 1 366 ? 22.921  -4.824  19.002  1.00 81.20 366 A 1 
ATOM 2769 C CG2 . THR A 1 366 ? 21.429  -4.174  17.308  1.00 80.66 366 A 1 
ATOM 2770 N N   . ALA A 1 367 ? 18.654  -6.043  19.368  1.00 92.70 367 A 1 
ATOM 2771 C CA  . ALA A 1 367 ? 17.253  -6.359  19.083  1.00 92.29 367 A 1 
ATOM 2772 C C   . ALA A 1 367 ? 16.292  -5.545  19.968  1.00 92.66 367 A 1 
ATOM 2773 O O   . ALA A 1 367 ? 15.428  -4.846  19.451  1.00 91.97 367 A 1 
ATOM 2774 C CB  . ALA A 1 367 ? 17.043  -7.866  19.253  1.00 91.77 367 A 1 
ATOM 2775 N N   . ARG A 1 368 ? 16.514  -5.524  21.284  1.00 95.18 368 A 1 
ATOM 2776 C CA  . ARG A 1 368 ? 15.713  -4.696  22.214  1.00 94.38 368 A 1 
ATOM 2777 C C   . ARG A 1 368 ? 15.796  -3.200  21.905  1.00 94.50 368 A 1 
ATOM 2778 O O   . ARG A 1 368 ? 14.835  -2.467  22.125  1.00 93.31 368 A 1 
ATOM 2779 C CB  . ARG A 1 368 ? 16.179  -4.913  23.660  1.00 94.30 368 A 1 
ATOM 2780 C CG  . ARG A 1 368 ? 15.851  -6.311  24.209  1.00 84.54 368 A 1 
ATOM 2781 C CD  . ARG A 1 368 ? 16.365  -6.403  25.653  1.00 82.40 368 A 1 
ATOM 2782 N NE  . ARG A 1 368 ? 16.546  -7.799  26.090  1.00 74.63 368 A 1 
ATOM 2783 C CZ  . ARG A 1 368 ? 17.238  -8.202  27.138  1.00 65.22 368 A 1 
ATOM 2784 N NH1 . ARG A 1 368 ? 17.807  -7.361  27.965  1.00 60.14 368 A 1 
ATOM 2785 N NH2 . ARG A 1 368 ? 17.382  -9.479  27.381  1.00 58.06 368 A 1 
ATOM 2786 N N   . TYR A 1 369 ? 16.954  -2.729  21.445  1.00 94.34 369 A 1 
ATOM 2787 C CA  . TYR A 1 369 ? 17.111  -1.335  21.038  1.00 93.96 369 A 1 
ATOM 2788 C C   . TYR A 1 369 ? 16.290  -1.013  19.784  1.00 94.57 369 A 1 
ATOM 2789 O O   . TYR A 1 369 ? 15.601  0.008   19.765  1.00 93.60 369 A 1 
ATOM 2790 C CB  . TYR A 1 369 ? 18.595  -1.027  20.843  1.00 93.58 369 A 1 
ATOM 2791 C CG  . TYR A 1 369 ? 18.859  0.388   20.371  1.00 93.43 369 A 1 
ATOM 2792 C CD1 . TYR A 1 369 ? 19.204  0.627   19.025  1.00 89.75 369 A 1 
ATOM 2793 C CD2 . TYR A 1 369 ? 18.770  1.462   21.274  1.00 91.28 369 A 1 
ATOM 2794 C CE1 . TYR A 1 369 ? 19.480  1.934   18.591  1.00 90.32 369 A 1 
ATOM 2795 C CE2 . TYR A 1 369 ? 19.045  2.773   20.844  1.00 90.20 369 A 1 
ATOM 2796 C CZ  . TYR A 1 369 ? 19.407  3.009   19.500  1.00 91.11 369 A 1 
ATOM 2797 O OH  . TYR A 1 369 ? 19.690  4.273   19.081  1.00 89.20 369 A 1 
ATOM 2798 N N   . PHE A 1 370 ? 16.328  -1.878  18.773  1.00 94.17 370 A 1 
ATOM 2799 C CA  . PHE A 1 370 ? 15.493  -1.728  17.581  1.00 93.48 370 A 1 
ATOM 2800 C C   . PHE A 1 370 ? 14.006  -1.806  17.917  1.00 93.71 370 A 1 
ATOM 2801 O O   . PHE A 1 370 ? 13.269  -0.914  17.505  1.00 92.56 370 A 1 
ATOM 2802 C CB  . PHE A 1 370 ? 15.865  -2.775  16.519  1.00 92.45 370 A 1 
ATOM 2803 C CG  . PHE A 1 370 ? 17.216  -2.588  15.849  1.00 92.39 370 A 1 
ATOM 2804 C CD1 . PHE A 1 370 ? 17.702  -1.302  15.535  1.00 87.55 370 A 1 
ATOM 2805 C CD2 . PHE A 1 370 ? 17.963  -3.716  15.467  1.00 87.75 370 A 1 
ATOM 2806 C CE1 . PHE A 1 370 ? 18.925  -1.147  14.862  1.00 86.70 370 A 1 
ATOM 2807 C CE2 . PHE A 1 370 ? 19.186  -3.561  14.788  1.00 86.56 370 A 1 
ATOM 2808 C CZ  . PHE A 1 370 ? 19.669  -2.279  14.487  1.00 87.39 370 A 1 
ATOM 2809 N N   . ASP A 1 371 ? 13.595  -2.766  18.722  1.00 95.27 371 A 1 
ATOM 2810 C CA  . ASP A 1 371 ? 12.209  -2.917  19.167  1.00 94.87 371 A 1 
ATOM 2811 C C   . ASP A 1 371 ? 11.690  -1.641  19.853  1.00 95.06 371 A 1 
ATOM 2812 O O   . ASP A 1 371 ? 10.680  -1.063  19.440  1.00 94.10 371 A 1 
ATOM 2813 C CB  . ASP A 1 371 ? 12.129  -4.132  20.094  1.00 93.83 371 A 1 
ATOM 2814 C CG  . ASP A 1 371 ? 10.696  -4.323  20.575  1.00 89.42 371 A 1 
ATOM 2815 O OD1 . ASP A 1 371 ? 9.824   -4.432  19.695  1.00 81.33 371 A 1 
ATOM 2816 O OD2 . ASP A 1 371 ? 10.508  -4.242  21.806  1.00 81.68 371 A 1 
ATOM 2817 N N   . ARG A 1 372 ? 12.449  -1.090  20.794  1.00 94.72 372 A 1 
ATOM 2818 C CA  . ARG A 1 372 ? 12.087  0.166   21.471  1.00 94.50 372 A 1 
ATOM 2819 C C   . ARG A 1 372 ? 11.980  1.356   20.508  1.00 95.02 372 A 1 
ATOM 2820 O O   . ARG A 1 372 ? 11.143  2.237   20.714  1.00 93.13 372 A 1 
ATOM 2821 C CB  . ARG A 1 372 ? 13.104  0.437   22.587  1.00 94.01 372 A 1 
ATOM 2822 C CG  . ARG A 1 372 ? 12.720  1.656   23.441  1.00 81.61 372 A 1 
ATOM 2823 C CD  . ARG A 1 372 ? 13.764  1.935   24.531  1.00 79.33 372 A 1 
ATOM 2824 N NE  . ARG A 1 372 ? 13.812  0.862   25.538  1.00 71.63 372 A 1 
ATOM 2825 C CZ  . ARG A 1 372 ? 14.666  0.756   26.542  1.00 64.76 372 A 1 
ATOM 2826 N NH1 . ARG A 1 372 ? 15.626  1.616   26.730  1.00 60.28 372 A 1 
ATOM 2827 N NH2 . ARG A 1 372 ? 14.573  -0.238  27.386  1.00 56.57 372 A 1 
ATOM 2828 N N   . ILE A 1 373 ? 12.860  1.437   19.512  1.00 94.76 373 A 1 
ATOM 2829 C CA  . ILE A 1 373 ? 12.784  2.493   18.494  1.00 94.54 373 A 1 
ATOM 2830 C C   . ILE A 1 373 ? 11.534  2.311   17.642  1.00 94.73 373 A 1 
ATOM 2831 O O   . ILE A 1 373 ? 10.804  3.280   17.453  1.00 93.65 373 A 1 
ATOM 2832 C CB  . ILE A 1 373 ? 14.062  2.539   17.627  1.00 93.93 373 A 1 
ATOM 2833 C CG1 . ILE A 1 373 ? 15.220  3.124   18.463  1.00 86.89 373 A 1 
ATOM 2834 C CG2 . ILE A 1 373 ? 13.854  3.387   16.356  1.00 85.65 373 A 1 
ATOM 2835 C CD1 . ILE A 1 373 ? 16.578  3.023   17.768  1.00 78.74 373 A 1 
ATOM 2836 N N   . LEU A 1 374 ? 11.295  1.094   17.144  1.00 94.83 374 A 1 
ATOM 2837 C CA  . LEU A 1 374 ? 10.168  0.773   16.275  1.00 94.13 374 A 1 
ATOM 2838 C C   . LEU A 1 374 ? 8.847   1.023   16.982  1.00 94.49 374 A 1 
ATOM 2839 O O   . LEU A 1 374 ? 8.023   1.740   16.432  1.00 93.70 374 A 1 
ATOM 2840 C CB  . LEU A 1 374 ? 10.267  -0.684  15.819  1.00 93.03 374 A 1 
ATOM 2841 C CG  . LEU A 1 374 ? 11.392  -0.909  14.801  1.00 85.55 374 A 1 
ATOM 2842 C CD1 . LEU A 1 374 ? 11.662  -2.406  14.724  1.00 79.67 374 A 1 
ATOM 2843 C CD2 . LEU A 1 374 ? 11.036  -0.386  13.407  1.00 79.10 374 A 1 
ATOM 2844 N N   . SER A 1 375 ? 8.680   0.571   18.219  1.00 94.62 375 A 1 
ATOM 2845 C CA  . SER A 1 375 ? 7.464   0.825   19.001  1.00 94.43 375 A 1 
ATOM 2846 C C   . SER A 1 375 ? 7.162   2.322   19.112  1.00 94.65 375 A 1 
ATOM 2847 O O   . SER A 1 375 ? 6.029   2.746   18.897  1.00 93.16 375 A 1 
ATOM 2848 C CB  . SER A 1 375 ? 7.603   0.211   20.399  1.00 93.75 375 A 1 
ATOM 2849 O OG  . SER A 1 375 ? 7.750   -1.191  20.300  1.00 78.81 375 A 1 
ATOM 2850 N N   . ARG A 1 376 ? 8.175   3.159   19.369  1.00 95.70 376 A 1 
ATOM 2851 C CA  . ARG A 1 376 ? 7.998   4.624   19.421  1.00 95.72 376 A 1 
ATOM 2852 C C   . ARG A 1 376 ? 7.659   5.227   18.058  1.00 96.17 376 A 1 
ATOM 2853 O O   . ARG A 1 376 ? 6.790   6.091   17.983  1.00 94.59 376 A 1 
ATOM 2854 C CB  . ARG A 1 376 ? 9.250   5.295   19.999  1.00 95.35 376 A 1 
ATOM 2855 C CG  . ARG A 1 376 ? 9.394   5.040   21.505  1.00 90.46 376 A 1 
ATOM 2856 C CD  . ARG A 1 376 ? 10.679  5.706   22.010  1.00 88.08 376 A 1 
ATOM 2857 N NE  . ARG A 1 376 ? 10.880  5.460   23.449  1.00 82.66 376 A 1 
ATOM 2858 C CZ  . ARG A 1 376 ? 11.712  6.114   24.249  1.00 76.67 376 A 1 
ATOM 2859 N NH1 . ARG A 1 376 ? 12.491  7.067   23.815  1.00 70.15 376 A 1 
ATOM 2860 N NH2 . ARG A 1 376 ? 11.776  5.818   25.519  1.00 67.51 376 A 1 
ATOM 2861 N N   . LEU A 1 377 ? 8.342   4.793   16.990  1.00 94.47 377 A 1 
ATOM 2862 C CA  . LEU A 1 377 ? 8.066   5.260   15.631  1.00 94.30 377 A 1 
ATOM 2863 C C   . LEU A 1 377 ? 6.659   4.853   15.186  1.00 94.80 377 A 1 
ATOM 2864 O O   . LEU A 1 377 ? 5.921   5.695   14.690  1.00 93.65 377 A 1 
ATOM 2865 C CB  . LEU A 1 377 ? 9.132   4.729   14.656  1.00 93.58 377 A 1 
ATOM 2866 C CG  . LEU A 1 377 ? 10.537  5.341   14.828  1.00 90.95 377 A 1 
ATOM 2867 C CD1 . LEU A 1 377 ? 11.518  4.652   13.876  1.00 85.79 377 A 1 
ATOM 2868 C CD2 . LEU A 1 377 ? 10.578  6.838   14.540  1.00 85.84 377 A 1 
ATOM 2869 N N   . THR A 1 378 ? 6.259   3.608   15.445  1.00 95.57 378 A 1 
ATOM 2870 C CA  . THR A 1 378 ? 4.921   3.097   15.131  1.00 95.23 378 A 1 
ATOM 2871 C C   . THR A 1 378 ? 3.840   3.836   15.910  1.00 95.50 378 A 1 
ATOM 2872 O O   . THR A 1 378 ? 2.796   4.118   15.344  1.00 94.44 378 A 1 
ATOM 2873 C CB  . THR A 1 378 ? 4.831   1.589   15.401  1.00 94.48 378 A 1 
ATOM 2874 O OG1 . THR A 1 378 ? 5.840   0.921   14.684  1.00 85.35 378 A 1 
ATOM 2875 C CG2 . THR A 1 378 ? 3.507   0.977   14.948  1.00 84.58 378 A 1 
ATOM 2876 N N   . THR A 1 379 ? 4.080   4.231   17.162  1.00 95.54 379 A 1 
ATOM 2877 C CA  . THR A 1 379 ? 3.124   5.051   17.933  1.00 95.61 379 A 1 
ATOM 2878 C C   . THR A 1 379 ? 2.872   6.395   17.255  1.00 95.63 379 A 1 
ATOM 2879 O O   . THR A 1 379 ? 1.725   6.793   17.063  1.00 94.68 379 A 1 
ATOM 2880 C CB  . THR A 1 379 ? 3.606   5.328   19.367  1.00 94.89 379 A 1 
ATOM 2881 O OG1 . THR A 1 379 ? 4.001   4.151   20.026  1.00 85.07 379 A 1 
ATOM 2882 C CG2 . THR A 1 379 ? 2.511   5.960   20.236  1.00 83.14 379 A 1 
ATOM 2883 N N   . ILE A 1 380 ? 3.950   7.094   16.880  1.00 94.98 380 A 1 
ATOM 2884 C CA  . ILE A 1 380 ? 3.854   8.384   16.187  1.00 94.77 380 A 1 
ATOM 2885 C C   . ILE A 1 380 ? 3.190   8.192   14.819  1.00 94.99 380 A 1 
ATOM 2886 O O   . ILE A 1 380 ? 2.308   8.963   14.443  1.00 93.96 380 A 1 
ATOM 2887 C CB  . ILE A 1 380 ? 5.256   9.031   16.069  1.00 94.00 380 A 1 
ATOM 2888 C CG1 . ILE A 1 380 ? 5.839   9.338   17.471  1.00 89.27 380 A 1 
ATOM 2889 C CG2 . ILE A 1 380 ? 5.197   10.324  15.233  1.00 87.44 380 A 1 
ATOM 2890 C CD1 . ILE A 1 380 ? 7.339   9.675   17.456  1.00 76.40 380 A 1 
ATOM 2891 N N   . GLY A 1 381 ? 3.575   7.129   14.097  1.00 94.39 381 A 1 
ATOM 2892 C CA  . GLY A 1 381 ? 2.994   6.739   12.818  1.00 93.67 381 A 1 
ATOM 2893 C C   . GLY A 1 381 ? 1.496   6.462   12.913  1.00 94.42 381 A 1 
ATOM 2894 O O   . GLY A 1 381 ? 0.714   7.040   12.168  1.00 93.83 381 A 1 
ATOM 2895 N N   . ALA A 1 382 ? 1.065   5.653   13.869  1.00 94.86 382 A 1 
ATOM 2896 C CA  . ALA A 1 382 ? -0.347  5.363   14.089  1.00 94.91 382 A 1 
ATOM 2897 C C   . ALA A 1 382 ? -1.142  6.627   14.461  1.00 95.29 382 A 1 
ATOM 2898 O O   . ALA A 1 382 ? -2.206  6.866   13.899  1.00 94.74 382 A 1 
ATOM 2899 C CB  . ALA A 1 382 ? -0.448  4.287   15.172  1.00 94.76 382 A 1 
ATOM 2900 N N   . ALA A 1 383 ? -0.598  7.474   15.343  1.00 95.57 383 A 1 
ATOM 2901 C CA  . ALA A 1 383 ? -1.258  8.707   15.765  1.00 95.38 383 A 1 
ATOM 2902 C C   . ALA A 1 383 ? -1.485  9.682   14.598  1.00 95.06 383 A 1 
ATOM 2903 O O   . ALA A 1 383 ? -2.588  10.210  14.452  1.00 93.82 383 A 1 
ATOM 2904 C CB  . ALA A 1 383 ? -0.430  9.350   16.881  1.00 95.00 383 A 1 
ATOM 2905 N N   . TYR A 1 384 ? -0.474  9.900   13.735  1.00 94.19 384 A 1 
ATOM 2906 C CA  . TYR A 1 384 ? -0.673  10.777  12.577  1.00 93.05 384 A 1 
ATOM 2907 C C   . TYR A 1 384 ? -1.655  10.170  11.569  1.00 93.68 384 A 1 
ATOM 2908 O O   . TYR A 1 384 ? -2.483  10.905  11.040  1.00 92.39 384 A 1 
ATOM 2909 C CB  . TYR A 1 384 ? 0.655   11.208  11.919  1.00 90.48 384 A 1 
ATOM 2910 C CG  . TYR A 1 384 ? 1.089   10.368  10.733  1.00 89.65 384 A 1 
ATOM 2911 C CD1 . TYR A 1 384 ? 2.063   9.380   10.879  1.00 85.17 384 A 1 
ATOM 2912 C CD2 . TYR A 1 384 ? 0.477   10.558  9.479   1.00 85.82 384 A 1 
ATOM 2913 C CE1 . TYR A 1 384 ? 2.396   8.550   9.795   1.00 83.45 384 A 1 
ATOM 2914 C CE2 . TYR A 1 384 ? 0.800   9.719   8.392   1.00 83.78 384 A 1 
ATOM 2915 C CZ  . TYR A 1 384 ? 1.750   8.706   8.561   1.00 84.28 384 A 1 
ATOM 2916 O OH  . TYR A 1 384 ? 2.027   7.874   7.539   1.00 81.38 384 A 1 
ATOM 2917 N N   . MET A 1 385 ? -1.626  8.854   11.324  1.00 94.20 385 A 1 
ATOM 2918 C CA  . MET A 1 385 ? -2.570  8.203   10.410  1.00 93.55 385 A 1 
ATOM 2919 C C   . MET A 1 385 ? -4.010  8.343   10.895  1.00 93.87 385 A 1 
ATOM 2920 O O   . MET A 1 385 ? -4.887  8.683   10.106  1.00 92.78 385 A 1 
ATOM 2921 C CB  . MET A 1 385 ? -2.228  6.717   10.218  1.00 92.25 385 A 1 
ATOM 2922 C CG  . MET A 1 385 ? -1.068  6.518   9.240   1.00 87.67 385 A 1 
ATOM 2923 S SD  . MET A 1 385 ? -0.777  4.783   8.792   1.00 81.68 385 A 1 
ATOM 2924 C CE  . MET A 1 385 ? 0.202   4.255   10.207  1.00 68.93 385 A 1 
ATOM 2925 N N   . VAL A 1 386 ? -4.248  8.145   12.182  1.00 95.11 386 A 1 
ATOM 2926 C CA  . VAL A 1 386 ? -5.564  8.370   12.794  1.00 94.94 386 A 1 
ATOM 2927 C C   . VAL A 1 386 ? -6.004  9.819   12.599  1.00 94.70 386 A 1 
ATOM 2928 O O   . VAL A 1 386 ? -7.119  10.057  12.143  1.00 93.76 386 A 1 
ATOM 2929 C CB  . VAL A 1 386 ? -5.545  7.991   14.287  1.00 94.81 386 A 1 
ATOM 2930 C CG1 . VAL A 1 386 ? -6.801  8.448   15.041  1.00 92.08 386 A 1 
ATOM 2931 C CG2 . VAL A 1 386 ? -5.452  6.472   14.452  1.00 92.01 386 A 1 
ATOM 2932 N N   . LEU A 1 387 ? -5.127  10.787  12.880  1.00 94.58 387 A 1 
ATOM 2933 C CA  . LEU A 1 387 ? -5.441  12.208  12.723  1.00 93.92 387 A 1 
ATOM 2934 C C   . LEU A 1 387 ? -5.799  12.541  11.271  1.00 93.63 387 A 1 
ATOM 2935 O O   . LEU A 1 387 ? -6.836  13.153  11.013  1.00 92.10 387 A 1 
ATOM 2936 C CB  . LEU A 1 387 ? -4.259  13.033  13.264  1.00 93.16 387 A 1 
ATOM 2937 C CG  . LEU A 1 387 ? -4.494  14.557  13.315  1.00 86.23 387 A 1 
ATOM 2938 C CD1 . LEU A 1 387 ? -3.530  15.179  14.331  1.00 80.60 387 A 1 
ATOM 2939 C CD2 . LEU A 1 387 ? -4.245  15.271  11.978  1.00 78.85 387 A 1 
ATOM 2940 N N   . VAL A 1 388 ? -4.974  12.117  10.311  1.00 94.20 388 A 1 
ATOM 2941 C CA  . VAL A 1 388 ? -5.188  12.404  8.886   1.00 93.60 388 A 1 
ATOM 2942 C C   . VAL A 1 388 ? -6.430  11.701  8.342   1.00 93.03 388 A 1 
ATOM 2943 O O   . VAL A 1 388 ? -7.123  12.274  7.509   1.00 91.21 388 A 1 
ATOM 2944 C CB  . VAL A 1 388 ? -3.933  12.049  8.070   1.00 92.76 388 A 1 
ATOM 2945 C CG1 . VAL A 1 388 ? -4.175  12.183  6.562   1.00 89.42 388 A 1 
ATOM 2946 C CG2 . VAL A 1 388 ? -2.771  12.986  8.416   1.00 89.47 388 A 1 
ATOM 2947 N N   . CYS A 1 389 ? -6.756  10.493  8.806   1.00 92.84 389 A 1 
ATOM 2948 C CA  . CYS A 1 389 ? -7.957  9.778   8.372   1.00 91.74 389 A 1 
ATOM 2949 C C   . CYS A 1 389 ? -9.247  10.349  8.979   1.00 90.99 389 A 1 
ATOM 2950 O O   . CYS A 1 389 ? -10.256 10.424  8.281   1.00 88.99 389 A 1 
ATOM 2951 C CB  . CYS A 1 389 ? -7.807  8.290   8.697   1.00 91.30 389 A 1 
ATOM 2952 S SG  . CYS A 1 389 ? -6.573  7.531   7.596   1.00 88.17 389 A 1 
ATOM 2953 N N   . LEU A 1 390 ? -9.224  10.763  10.243  1.00 92.30 390 A 1 
ATOM 2954 C CA  . LEU A 1 390 ? -10.422 11.251  10.938  1.00 91.54 390 A 1 
ATOM 2955 C C   . LEU A 1 390 ? -10.741 12.722  10.665  1.00 90.52 390 A 1 
ATOM 2956 O O   . LEU A 1 390 ? -11.914 13.092  10.663  1.00 88.19 390 A 1 
ATOM 2957 C CB  . LEU A 1 390 ? -10.276 11.028  12.450  1.00 91.49 390 A 1 
ATOM 2958 C CG  . LEU A 1 390 ? -10.313 9.561   12.909  1.00 89.87 390 A 1 
ATOM 2959 C CD1 . LEU A 1 390 ? -10.223 9.548   14.434  1.00 83.64 390 A 1 
ATOM 2960 C CD2 . LEU A 1 390 ? -11.598 8.836   12.511  1.00 83.74 390 A 1 
ATOM 2961 N N   . LEU A 1 391 ? -9.741  13.574  10.428  1.00 90.18 391 A 1 
ATOM 2962 C CA  . LEU A 1 391 ? -9.954  15.010  10.230  1.00 88.36 391 A 1 
ATOM 2963 C C   . LEU A 1 391 ? -10.861 15.305  9.016   1.00 87.82 391 A 1 
ATOM 2964 O O   . LEU A 1 391 ? -11.871 15.997  9.194   1.00 85.52 391 A 1 
ATOM 2965 C CB  . LEU A 1 391 ? -8.594  15.733  10.247  1.00 86.99 391 A 1 
ATOM 2966 C CG  . LEU A 1 391 ? -8.644  17.263  10.085  1.00 80.46 391 A 1 
ATOM 2967 C CD1 . LEU A 1 391 ? -7.338  17.855  10.626  1.00 75.56 391 A 1 
ATOM 2968 C CD2 . LEU A 1 391 ? -8.773  17.729  8.630   1.00 73.04 391 A 1 
ATOM 2969 N N   . PRO A 1 392 ? -10.606 14.759  7.811   1.00 89.20 392 A 1 
ATOM 2970 C CA  . PRO A 1 392 ? -11.522 14.935  6.684   1.00 87.16 392 A 1 
ATOM 2971 C C   . PRO A 1 392 ? -12.887 14.296  6.931   1.00 86.87 392 A 1 
ATOM 2972 O O   . PRO A 1 392 ? -13.897 14.874  6.545   1.00 84.28 392 A 1 
ATOM 2973 C CB  . PRO A 1 392 ? -10.826 14.319  5.471   1.00 85.39 392 A 1 
ATOM 2974 C CG  . PRO A 1 392 ? -9.351  14.392  5.855   1.00 83.30 392 A 1 
ATOM 2975 C CD  . PRO A 1 392 ? -9.403  14.097  7.349   1.00 86.39 392 A 1 
ATOM 2976 N N   . GLN A 1 393 ? -12.943 13.166  7.633   1.00 88.11 393 A 1 
ATOM 2977 C CA  . GLN A 1 393 ? -14.197 12.499  7.973   1.00 86.46 393 A 1 
ATOM 2978 C C   . GLN A 1 393 ? -15.130 13.404  8.794   1.00 85.83 393 A 1 
ATOM 2979 O O   . GLN A 1 393 ? -16.331 13.470  8.539   1.00 83.12 393 A 1 
ATOM 2980 C CB  . GLN A 1 393 ? -13.861 11.203  8.734   1.00 83.75 393 A 1 
ATOM 2981 C CG  . GLN A 1 393 ? -15.085 10.323  8.987   1.00 76.33 393 A 1 
ATOM 2982 C CD  . GLN A 1 393 ? -15.715 9.822   7.699   1.00 74.82 393 A 1 
ATOM 2983 O OE1 . GLN A 1 393 ? -15.054 9.562   6.706   1.00 67.01 393 A 1 
ATOM 2984 N NE2 . GLN A 1 393 ? -17.008 9.671   7.667   1.00 62.91 393 A 1 
ATOM 2985 N N   . PHE A 1 394 ? -14.580 14.156  9.744   1.00 85.89 394 A 1 
ATOM 2986 C CA  . PHE A 1 394 ? -15.335 15.133  10.525  1.00 84.75 394 A 1 
ATOM 2987 C C   . PHE A 1 394 ? -15.867 16.285  9.652   1.00 84.83 394 A 1 
ATOM 2988 O O   . PHE A 1 394 ? -17.018 16.701  9.803   1.00 82.88 394 A 1 
ATOM 2989 C CB  . PHE A 1 394 ? -14.441 15.654  11.652  1.00 84.14 394 A 1 
ATOM 2990 C CG  . PHE A 1 394 ? -15.149 16.625  12.573  1.00 79.88 394 A 1 
ATOM 2991 C CD1 . PHE A 1 394 ? -15.014 18.015  12.380  1.00 74.56 394 A 1 
ATOM 2992 C CD2 . PHE A 1 394 ? -15.970 16.138  13.607  1.00 72.99 394 A 1 
ATOM 2993 C CE1 . PHE A 1 394 ? -15.695 18.911  13.222  1.00 67.64 394 A 1 
ATOM 2994 C CE2 . PHE A 1 394 ? -16.652 17.035  14.447  1.00 67.48 394 A 1 
ATOM 2995 C CZ  . PHE A 1 394 ? -16.513 18.422  14.256  1.00 67.13 394 A 1 
ATOM 2996 N N   . LEU A 1 395 ? -15.059 16.780  8.708   1.00 83.62 395 A 1 
ATOM 2997 C CA  . LEU A 1 395 ? -15.473 17.831  7.770   1.00 81.94 395 A 1 
ATOM 2998 C C   . LEU A 1 395 ? -16.586 17.355  6.828   1.00 81.69 395 A 1 
ATOM 2999 O O   . LEU A 1 395 ? -17.543 18.093  6.600   1.00 79.88 395 A 1 
ATOM 3000 C CB  . LEU A 1 395 ? -14.259 18.319  6.962   1.00 81.16 395 A 1 
ATOM 3001 C CG  . LEU A 1 395 ? -13.204 19.082  7.785   1.00 77.94 395 A 1 
ATOM 3002 C CD1 . LEU A 1 395 ? -11.993 19.364  6.902   1.00 73.27 395 A 1 
ATOM 3003 C CD2 . LEU A 1 395 ? -13.734 20.422  8.299   1.00 71.30 395 A 1 
ATOM 3004 N N   . ILE A 1 396 ? -16.489 16.124  6.326   1.00 83.03 396 A 1 
ATOM 3005 C CA  . ILE A 1 396 ? -17.496 15.506  5.456   1.00 81.02 396 A 1 
ATOM 3006 C C   . ILE A 1 396 ? -18.848 15.440  6.172   1.00 80.76 396 A 1 
ATOM 3007 O O   . ILE A 1 396 ? -19.845 15.893  5.626   1.00 78.53 396 A 1 
ATOM 3008 C CB  . ILE A 1 396 ? -17.003 14.113  4.995   1.00 79.01 396 A 1 
ATOM 3009 C CG1 . ILE A 1 396 ? -15.804 14.278  4.027   1.00 74.53 396 A 1 
ATOM 3010 C CG2 . ILE A 1 396 ? -18.122 13.308  4.302   1.00 74.09 396 A 1 
ATOM 3011 C CD1 . ILE A 1 396 ? -14.945 13.012  3.912   1.00 68.71 396 A 1 
ATOM 3012 N N   . ASN A 1 397 ? -18.871 14.974  7.411   1.00 82.71 397 A 1 
ATOM 3013 C CA  . ASN A 1 397 ? -20.115 14.858  8.180   1.00 81.44 397 A 1 
ATOM 3014 C C   . ASN A 1 397 ? -20.771 16.211  8.485   1.00 81.57 397 A 1 
ATOM 3015 O O   . ASN A 1 397 ? -21.990 16.308  8.527   1.00 79.62 397 A 1 
ATOM 3016 C CB  . ASN A 1 397 ? -19.823 14.138  9.498   1.00 79.22 397 A 1 
ATOM 3017 C CG  . ASN A 1 397 ? -19.449 12.686  9.316   1.00 72.62 397 A 1 
ATOM 3018 O OD1 . ASN A 1 397 ? -19.660 12.050  8.301   1.00 66.15 397 A 1 
ATOM 3019 N ND2 . ASN A 1 397 ? -18.869 12.112  10.339  1.00 66.85 397 A 1 
ATOM 3020 N N   . LYS A 1 398 ? -19.970 17.247  8.740   1.00 81.85 398 A 1 
ATOM 3021 C CA  . LYS A 1 398 ? -20.490 18.557  9.152   1.00 81.42 398 A 1 
ATOM 3022 C C   . LYS A 1 398 ? -20.880 19.455  7.977   1.00 81.27 398 A 1 
ATOM 3023 O O   . LYS A 1 398 ? -21.794 20.260  8.115   1.00 79.62 398 A 1 
ATOM 3024 C CB  . LYS A 1 398 ? -19.465 19.224  10.081  1.00 81.63 398 A 1 
ATOM 3025 C CG  . LYS A 1 398 ? -20.054 20.472  10.748  1.00 74.61 398 A 1 
ATOM 3026 C CD  . LYS A 1 398 ? -19.092 21.037  11.799  1.00 73.02 398 A 1 
ATOM 3027 C CE  . LYS A 1 398 ? -19.736 22.270  12.439  1.00 65.56 398 A 1 
ATOM 3028 N NZ  . LYS A 1 398 ? -18.856 22.878  13.467  1.00 58.92 398 A 1 
ATOM 3029 N N   . TYR A 1 399 ? -20.178 19.347  6.854   1.00 80.13 399 A 1 
ATOM 3030 C CA  . TYR A 1 399 ? -20.303 20.268  5.721   1.00 78.52 399 A 1 
ATOM 3031 C C   . TYR A 1 399 ? -20.738 19.593  4.409   1.00 77.37 399 A 1 
ATOM 3032 O O   . TYR A 1 399 ? -20.786 20.273  3.393   1.00 72.75 399 A 1 
ATOM 3033 C CB  . TYR A 1 399 ? -18.989 21.045  5.558   1.00 79.47 399 A 1 
ATOM 3034 C CG  . TYR A 1 399 ? -18.618 21.923  6.743   1.00 78.92 399 A 1 
ATOM 3035 C CD1 . TYR A 1 399 ? -19.289 23.147  6.947   1.00 75.65 399 A 1 
ATOM 3036 C CD2 . TYR A 1 399 ? -17.605 21.530  7.634   1.00 75.88 399 A 1 
ATOM 3037 C CE1 . TYR A 1 399 ? -18.944 23.975  8.033   1.00 73.55 399 A 1 
ATOM 3038 C CE2 . TYR A 1 399 ? -17.257 22.352  8.726   1.00 73.88 399 A 1 
ATOM 3039 C CZ  . TYR A 1 399 ? -17.924 23.578  8.923   1.00 74.32 399 A 1 
ATOM 3040 O OH  . TYR A 1 399 ? -17.586 24.377  9.974   1.00 73.28 399 A 1 
ATOM 3041 N N   . ASN A 1 400 ? -21.059 18.289  4.408   1.00 77.35 400 A 1 
ATOM 3042 C CA  . ASN A 1 400 ? -21.454 17.512  3.224   1.00 75.68 400 A 1 
ATOM 3043 C C   . ASN A 1 400 ? -20.482 17.663  2.033   1.00 75.83 400 A 1 
ATOM 3044 O O   . ASN A 1 400 ? -20.884 17.721  0.874   1.00 73.35 400 A 1 
ATOM 3045 C CB  . ASN A 1 400 ? -22.926 17.797  2.873   1.00 73.20 400 A 1 
ATOM 3046 C CG  . ASN A 1 400 ? -23.880 17.134  3.847   1.00 65.41 400 A 1 
ATOM 3047 O OD1 . ASN A 1 400 ? -23.858 15.936  4.050   1.00 60.79 400 A 1 
ATOM 3048 N ND2 . ASN A 1 400 ? -24.752 17.879  4.481   1.00 59.45 400 A 1 
ATOM 3049 N N   . VAL A 1 401 ? -19.184 17.748  2.318   1.00 76.96 401 A 1 
ATOM 3050 C CA  . VAL A 1 401 ? -18.139 17.834  1.287   1.00 76.44 401 A 1 
ATOM 3051 C C   . VAL A 1 401 ? -17.990 16.469  0.596   1.00 76.84 401 A 1 
ATOM 3052 O O   . VAL A 1 401 ? -18.088 15.443  1.273   1.00 73.33 401 A 1 
ATOM 3053 C CB  . VAL A 1 401 ? -16.810 18.315  1.900   1.00 74.29 401 A 1 
ATOM 3054 C CG1 . VAL A 1 401 ? -15.682 18.406  0.866   1.00 69.14 401 A 1 
ATOM 3055 C CG2 . VAL A 1 401 ? -16.961 19.710  2.518   1.00 70.57 401 A 1 
ATOM 3056 N N   . PRO A 1 402 ? -17.714 16.413  -0.729  1.00 74.84 402 A 1 
ATOM 3057 C CA  . PRO A 1 402 ? -17.499 15.158  -1.441  1.00 72.58 402 A 1 
ATOM 3058 C C   . PRO A 1 402 ? -16.418 14.279  -0.793  1.00 72.46 402 A 1 
ATOM 3059 O O   . PRO A 1 402 ? -15.299 14.724  -0.530  1.00 68.74 402 A 1 
ATOM 3060 C CB  . PRO A 1 402 ? -17.123 15.548  -2.873  1.00 69.30 402 A 1 
ATOM 3061 C CG  . PRO A 1 402 ? -17.784 16.913  -3.056  1.00 66.31 402 A 1 
ATOM 3062 C CD  . PRO A 1 402 ? -17.696 17.540  -1.671  1.00 69.31 402 A 1 
ATOM 3063 N N   . PHE A 1 403 ? -16.725 13.000  -0.611  1.00 69.25 403 A 1 
ATOM 3064 C CA  . PHE A 1 403 ? -15.875 12.030  0.091   1.00 66.86 403 A 1 
ATOM 3065 C C   . PHE A 1 403 ? -14.516 11.761  -0.587  1.00 70.26 403 A 1 
ATOM 3066 O O   . PHE A 1 403 ? -13.596 11.236  0.035   1.00 64.22 403 A 1 
ATOM 3067 C CB  . PHE A 1 403 ? -16.673 10.729  0.277   1.00 57.81 403 A 1 
ATOM 3068 C CG  . PHE A 1 403 ? -16.044 9.799   1.291   1.00 53.80 403 A 1 
ATOM 3069 C CD1 . PHE A 1 403 ? -15.087 8.857   0.890   1.00 50.29 403 A 1 
ATOM 3070 C CD2 . PHE A 1 403 ? -16.350 9.936   2.657   1.00 49.25 403 A 1 
ATOM 3071 C CE1 . PHE A 1 403 ? -14.412 8.078   1.851   1.00 42.03 403 A 1 
ATOM 3072 C CE2 . PHE A 1 403 ? -15.678 9.158   3.615   1.00 43.65 403 A 1 
ATOM 3073 C CZ  . PHE A 1 403 ? -14.700 8.237   3.212   1.00 44.08 403 A 1 
ATOM 3074 N N   . TYR A 1 404 ? -14.345 12.168  -1.845  1.00 74.93 404 A 1 
ATOM 3075 C CA  . TYR A 1 404 ? -13.093 12.005  -2.602  1.00 73.75 404 A 1 
ATOM 3076 C C   . TYR A 1 404 ? -11.878 12.673  -1.936  1.00 75.74 404 A 1 
ATOM 3077 O O   . TYR A 1 404 ? -10.741 12.256  -2.157  1.00 71.30 404 A 1 
ATOM 3078 C CB  . TYR A 1 404 ? -13.302 12.550  -4.016  1.00 69.67 404 A 1 
ATOM 3079 C CG  . TYR A 1 404 ? -14.408 11.840  -4.782  1.00 66.15 404 A 1 
ATOM 3080 C CD1 . TYR A 1 404 ? -14.204 10.525  -5.243  1.00 62.55 404 A 1 
ATOM 3081 C CD2 . TYR A 1 404 ? -15.640 12.480  -5.017  1.00 59.79 404 A 1 
ATOM 3082 C CE1 . TYR A 1 404 ? -15.229 9.849   -5.935  1.00 53.79 404 A 1 
ATOM 3083 C CE2 . TYR A 1 404 ? -16.667 11.806  -5.706  1.00 53.21 404 A 1 
ATOM 3084 C CZ  . TYR A 1 404 ? -16.461 10.490  -6.167  1.00 53.51 404 A 1 
ATOM 3085 O OH  . TYR A 1 404 ? -17.452 9.840   -6.834  1.00 50.49 404 A 1 
ATOM 3086 N N   . PHE A 1 405 ? -12.100 13.662  -1.068  1.00 74.10 405 A 1 
ATOM 3087 C CA  . PHE A 1 405 ? -11.073 14.288  -0.232  1.00 72.05 405 A 1 
ATOM 3088 C C   . PHE A 1 405 ? -10.896 13.590  1.130   1.00 74.12 405 A 1 
ATOM 3089 O O   . PHE A 1 405 ? -10.376 14.184  2.078   1.00 67.83 405 A 1 
ATOM 3090 C CB  . PHE A 1 405 ? -11.376 15.784  -0.097  1.00 67.34 405 A 1 
ATOM 3091 C CG  . PHE A 1 405 ? -11.306 16.528  -1.420  1.00 67.01 405 A 1 
ATOM 3092 C CD1 . PHE A 1 405 ? -10.051 16.871  -1.962  1.00 63.59 405 A 1 
ATOM 3093 C CD2 . PHE A 1 405 ? -12.485 16.855  -2.113  1.00 62.47 405 A 1 
ATOM 3094 C CE1 . PHE A 1 405 ? -9.977  17.541  -3.191  1.00 54.91 405 A 1 
ATOM 3095 C CE2 . PHE A 1 405 ? -12.409 17.523  -3.347  1.00 56.37 405 A 1 
ATOM 3096 C CZ  . PHE A 1 405 ? -11.158 17.866  -3.884  1.00 57.93 405 A 1 
ATOM 3097 N N   . GLY A 1 406 ? -11.324 12.329  1.250   1.00 81.04 406 A 1 
ATOM 3098 C CA  . GLY A 1 406 ? -11.138 11.513  2.446   1.00 79.93 406 A 1 
ATOM 3099 C C   . GLY A 1 406 ? -9.656  11.361  2.824   1.00 82.87 406 A 1 
ATOM 3100 O O   . GLY A 1 406 ? -8.786  11.235  1.967   1.00 78.36 406 A 1 
ATOM 3101 N N   . GLY A 1 407 ? -9.344  11.332  4.122   1.00 85.20 407 A 1 
ATOM 3102 C CA  . GLY A 1 407 ? -7.954  11.242  4.592   1.00 85.24 407 A 1 
ATOM 3103 C C   . GLY A 1 407 ? -7.241  9.977   4.124   1.00 87.47 407 A 1 
ATOM 3104 O O   . GLY A 1 407 ? -6.073  10.025  3.739   1.00 85.03 407 A 1 
ATOM 3105 N N   . THR A 1 408 ? -7.960  8.853   4.059   1.00 89.81 408 A 1 
ATOM 3106 C CA  . THR A 1 408 ? -7.451  7.582   3.533   1.00 89.06 408 A 1 
ATOM 3107 C C   . THR A 1 408 ? -7.025  7.711   2.070   1.00 90.16 408 A 1 
ATOM 3108 O O   . THR A 1 408 ? -5.944  7.249   1.712   1.00 88.62 408 A 1 
ATOM 3109 C CB  . THR A 1 408 ? -8.515  6.480   3.658   1.00 87.39 408 A 1 
ATOM 3110 O OG1 . THR A 1 408 ? -9.104  6.521   4.933   1.00 81.13 408 A 1 
ATOM 3111 C CG2 . THR A 1 408 ? -7.936  5.081   3.461   1.00 80.55 408 A 1 
ATOM 3112 N N   . SER A 1 409 ? -7.822  8.381   1.219   1.00 90.11 409 A 1 
ATOM 3113 C CA  . SER A 1 409 ? -7.475  8.577   -0.193  1.00 89.83 409 A 1 
ATOM 3114 C C   . SER A 1 409 ? -6.256  9.478   -0.366  1.00 90.93 409 A 1 
ATOM 3115 O O   . SER A 1 409 ? -5.378  9.157   -1.169  1.00 89.65 409 A 1 
ATOM 3116 C CB  . SER A 1 409 ? -8.656  9.113   -1.009  1.00 88.10 409 A 1 
ATOM 3117 O OG  . SER A 1 409 ? -9.207  10.297  -0.484  1.00 77.47 409 A 1 
ATOM 3118 N N   . LEU A 1 410 ? -6.130  10.537  0.434   1.00 90.98 410 A 1 
ATOM 3119 C CA  . LEU A 1 410 ? -4.967  11.426  0.410   1.00 91.39 410 A 1 
ATOM 3120 C C   . LEU A 1 410 ? -3.687  10.689  0.821   1.00 92.35 410 A 1 
ATOM 3121 O O   . LEU A 1 410 ? -2.676  10.801  0.124   1.00 91.39 410 A 1 
ATOM 3122 C CB  . LEU A 1 410 ? -5.213  12.646  1.312   1.00 90.68 410 A 1 
ATOM 3123 C CG  . LEU A 1 410 ? -6.332  13.598  0.841   1.00 85.69 410 A 1 
ATOM 3124 C CD1 . LEU A 1 410 ? -6.487  14.733  1.857   1.00 81.17 410 A 1 
ATOM 3125 C CD2 . LEU A 1 410 ? -6.042  14.213  -0.526  1.00 79.84 410 A 1 
ATOM 3126 N N   . ILE A 1 411 ? -3.734  9.884   1.888   1.00 92.44 411 A 1 
ATOM 3127 C CA  . ILE A 1 411 ? -2.590  9.050   2.293   1.00 92.52 411 A 1 
ATOM 3128 C C   . ILE A 1 411 ? -2.211  8.094   1.162   1.00 92.82 411 A 1 
ATOM 3129 O O   . ILE A 1 411 ? -1.036  8.015   0.813   1.00 91.35 411 A 1 
ATOM 3130 C CB  . ILE A 1 411 ? -2.863  8.297   3.617   1.00 91.48 411 A 1 
ATOM 3131 C CG1 . ILE A 1 411 ? -2.950  9.281   4.802   1.00 84.15 411 A 1 
ATOM 3132 C CG2 . ILE A 1 411 ? -1.751  7.275   3.920   1.00 83.20 411 A 1 
ATOM 3133 C CD1 . ILE A 1 411 ? -3.390  8.626   6.119   1.00 74.62 411 A 1 
ATOM 3134 N N   . ILE A 1 412 ? -3.183  7.405   0.538   1.00 92.81 412 A 1 
ATOM 3135 C CA  . ILE A 1 412 ? -2.917  6.474   -0.570  1.00 92.52 412 A 1 
ATOM 3136 C C   . ILE A 1 412 ? -2.207  7.191   -1.721  1.00 93.46 412 A 1 
ATOM 3137 O O   . ILE A 1 412 ? -1.172  6.712   -2.187  1.00 92.60 412 A 1 
ATOM 3138 C CB  . ILE A 1 412 ? -4.202  5.764   -1.054  1.00 91.42 412 A 1 
ATOM 3139 C CG1 . ILE A 1 412 ? -4.744  4.804   0.024   1.00 88.98 412 A 1 
ATOM 3140 C CG2 . ILE A 1 412 ? -3.944  4.956   -2.341  1.00 88.67 412 A 1 
ATOM 3141 C CD1 . ILE A 1 412 ? -6.203  4.377   -0.179  1.00 82.09 412 A 1 
ATOM 3142 N N   . ILE A 1 413 ? -2.724  8.335   -2.162  1.00 93.28 413 A 1 
ATOM 3143 C CA  . ILE A 1 413 ? -2.135  9.098   -3.268  1.00 93.21 413 A 1 
ATOM 3144 C C   . ILE A 1 413 ? -0.685  9.466   -2.950  1.00 93.81 413 A 1 
ATOM 3145 O O   . ILE A 1 413 ? 0.212   9.194   -3.748  1.00 92.71 413 A 1 
ATOM 3146 C CB  . ILE A 1 413 ? -2.986  10.350  -3.588  1.00 92.17 413 A 1 
ATOM 3147 C CG1 . ILE A 1 413 ? -4.335  9.939   -4.216  1.00 87.32 413 A 1 
ATOM 3148 C CG2 . ILE A 1 413 ? -2.250  11.297  -4.554  1.00 87.21 413 A 1 
ATOM 3149 C CD1 . ILE A 1 413 ? -5.365  11.079  -4.238  1.00 78.47 413 A 1 
ATOM 3150 N N   . VAL A 1 414 ? -0.438  10.056  -1.789  1.00 93.83 414 A 1 
ATOM 3151 C CA  . VAL A 1 414 ? 0.892   10.550  -1.421  1.00 93.70 414 A 1 
ATOM 3152 C C   . VAL A 1 414 ? 1.883   9.402   -1.255  1.00 93.87 414 A 1 
ATOM 3153 O O   . VAL A 1 414 ? 2.938   9.411   -1.891  1.00 92.72 414 A 1 
ATOM 3154 C CB  . VAL A 1 414 ? 0.819   11.434  -0.164  1.00 93.11 414 A 1 
ATOM 3155 C CG1 . VAL A 1 414 ? 2.221   11.845  0.298   1.00 89.73 414 A 1 
ATOM 3156 C CG2 . VAL A 1 414 ? 0.035   12.723  -0.449  1.00 90.36 414 A 1 
ATOM 3157 N N   . SER A 1 415 ? 1.552   8.378   -0.471  1.00 93.72 415 A 1 
ATOM 3158 C CA  . SER A 1 415 ? 2.492   7.293   -0.177  1.00 92.70 415 A 1 
ATOM 3159 C C   . SER A 1 415 ? 2.787   6.436   -1.402  1.00 92.65 415 A 1 
ATOM 3160 O O   . SER A 1 415 ? 3.947   6.116   -1.650  1.00 90.38 415 A 1 
ATOM 3161 C CB  . SER A 1 415 ? 1.991   6.405   0.953   1.00 91.58 415 A 1 
ATOM 3162 O OG  . SER A 1 415 ? 1.624   7.153   2.085   1.00 80.13 415 A 1 
ATOM 3163 N N   . VAL A 1 416 ? 1.785   6.102   -2.231  1.00 93.45 416 A 1 
ATOM 3164 C CA  . VAL A 1 416 ? 2.024   5.338   -3.470  1.00 93.14 416 A 1 
ATOM 3165 C C   . VAL A 1 416 ? 2.887   6.138   -4.444  1.00 93.68 416 A 1 
ATOM 3166 O O   . VAL A 1 416 ? 3.760   5.568   -5.104  1.00 92.22 416 A 1 
ATOM 3167 C CB  . VAL A 1 416 ? 0.703   4.903   -4.136  1.00 92.37 416 A 1 
ATOM 3168 C CG1 . VAL A 1 416 ? 0.942   4.177   -5.468  1.00 88.83 416 A 1 
ATOM 3169 C CG2 . VAL A 1 416 ? -0.072  3.933   -3.236  1.00 89.49 416 A 1 
ATOM 3170 N N   . THR A 1 417 ? 2.697   7.456   -4.516  1.00 94.22 417 A 1 
ATOM 3171 C CA  . THR A 1 417 ? 3.551   8.332   -5.329  1.00 93.95 417 A 1 
ATOM 3172 C C   . THR A 1 417 ? 4.995   8.299   -4.833  1.00 93.90 417 A 1 
ATOM 3173 O O   . THR A 1 417 ? 5.905   8.050   -5.623  1.00 92.19 417 A 1 
ATOM 3174 C CB  . THR A 1 417 ? 3.026   9.778   -5.347  1.00 93.48 417 A 1 
ATOM 3175 O OG1 . THR A 1 417 ? 1.721   9.811   -5.861  1.00 85.53 417 A 1 
ATOM 3176 C CG2 . THR A 1 417 ? 3.861   10.690  -6.246  1.00 86.35 417 A 1 
ATOM 3177 N N   . ILE A 1 418 ? 5.221   8.484   -3.528  1.00 93.34 418 A 1 
ATOM 3178 C CA  . ILE A 1 418 ? 6.565   8.464   -2.923  1.00 92.46 418 A 1 
ATOM 3179 C C   . ILE A 1 418 ? 7.243   7.106   -3.130  1.00 91.79 418 A 1 
ATOM 3180 O O   . ILE A 1 418 ? 8.405   7.054   -3.544  1.00 89.75 418 A 1 
ATOM 3181 C CB  . ILE A 1 418 ? 6.489   8.845   -1.421  1.00 91.53 418 A 1 
ATOM 3182 C CG1 . ILE A 1 418 ? 6.120   10.342  -1.287  1.00 87.88 418 A 1 
ATOM 3183 C CG2 . ILE A 1 418 ? 7.827   8.569   -0.701  1.00 86.42 418 A 1 
ATOM 3184 C CD1 . ILE A 1 418 ? 5.773   10.764  0.148   1.00 78.50 418 A 1 
ATOM 3185 N N   . ASP A 1 419 ? 6.531   5.997   -2.901  1.00 92.77 419 A 1 
ATOM 3186 C CA  . ASP A 1 419 ? 7.077   4.653   -3.086  1.00 90.92 419 A 1 
ATOM 3187 C C   . ASP A 1 419 ? 7.430   4.385   -4.552  1.00 90.91 419 A 1 
ATOM 3188 O O   . ASP A 1 419 ? 8.517   3.872   -4.848  1.00 88.23 419 A 1 
ATOM 3189 C CB  . ASP A 1 419 ? 6.092   3.604   -2.548  1.00 89.16 419 A 1 
ATOM 3190 C CG  . ASP A 1 419 ? 6.101   3.459   -1.017  1.00 81.87 419 A 1 
ATOM 3191 O OD1 . ASP A 1 419 ? 7.103   3.868   -0.362  1.00 77.25 419 A 1 
ATOM 3192 O OD2 . ASP A 1 419 ? 5.151   2.822   -0.515  1.00 76.92 419 A 1 
ATOM 3193 N N   . THR A 1 420 ? 6.576   4.791   -5.491  1.00 91.84 420 A 1 
ATOM 3194 C CA  . THR A 1 420 ? 6.833   4.638   -6.932  1.00 91.52 420 A 1 
ATOM 3195 C C   . THR A 1 420 ? 8.046   5.463   -7.366  1.00 91.76 420 A 1 
ATOM 3196 O O   . THR A 1 420 ? 8.942   4.938   -8.030  1.00 89.79 420 A 1 
ATOM 3197 C CB  . THR A 1 420 ? 5.597   5.022   -7.761  1.00 91.27 420 A 1 
ATOM 3198 O OG1 . THR A 1 420 ? 4.493   4.250   -7.355  1.00 83.82 420 A 1 
ATOM 3199 C CG2 . THR A 1 420 ? 5.789   4.743   -9.254  1.00 83.28 420 A 1 
ATOM 3200 N N   . VAL A 1 421 ? 8.135   6.728   -6.942  1.00 92.62 421 A 1 
ATOM 3201 C CA  . VAL A 1 421 ? 9.286   7.597   -7.235  1.00 91.77 421 A 1 
ATOM 3202 C C   . VAL A 1 421 ? 10.572  7.016   -6.646  1.00 91.35 421 A 1 
ATOM 3203 O O   . VAL A 1 421 ? 11.592  6.953   -7.335  1.00 89.90 421 A 1 
ATOM 3204 C CB  . VAL A 1 421 ? 9.032   9.030   -6.720  1.00 91.16 421 A 1 
ATOM 3205 C CG1 . VAL A 1 421 ? 10.285  9.916   -6.797  1.00 86.11 421 A 1 
ATOM 3206 C CG2 . VAL A 1 421 ? 7.948   9.718   -7.563  1.00 85.77 421 A 1 
ATOM 3207 N N   . THR A 1 422 ? 10.529  6.519   -5.412  1.00 90.51 422 A 1 
ATOM 3208 C CA  . THR A 1 422 ? 11.687  5.906   -4.741  1.00 88.64 422 A 1 
ATOM 3209 C C   . THR A 1 422 ? 12.171  4.655   -5.477  1.00 88.41 422 A 1 
ATOM 3210 O O   . THR A 1 422 ? 13.378  4.448   -5.634  1.00 85.52 422 A 1 
ATOM 3211 C CB  . THR A 1 422 ? 11.348  5.554   -3.285  1.00 87.06 422 A 1 
ATOM 3212 O OG1 . THR A 1 422 ? 10.936  6.709   -2.597  1.00 77.35 422 A 1 
ATOM 3213 C CG2 . THR A 1 422 ? 12.552  5.007   -2.521  1.00 75.54 422 A 1 
ATOM 3214 N N   . GLN A 1 423 ? 11.258  3.827   -5.989  1.00 89.09 423 A 1 
ATOM 3215 C CA  . GLN A 1 423 ? 11.624  2.660   -6.797  1.00 87.82 423 A 1 
ATOM 3216 C C   . GLN A 1 423 ? 12.240  3.060   -8.143  1.00 88.22 423 A 1 
ATOM 3217 O O   . GLN A 1 423 ? 13.263  2.497   -8.544  1.00 85.04 423 A 1 
ATOM 3218 C CB  . GLN A 1 423 ? 10.404  1.759   -7.007  1.00 85.46 423 A 1 
ATOM 3219 C CG  . GLN A 1 423 ? 10.024  1.010   -5.719  1.00 77.69 423 A 1 
ATOM 3220 C CD  . GLN A 1 423 ? 8.901   0.017   -5.951  1.00 76.40 423 A 1 
ATOM 3221 O OE1 . GLN A 1 423 ? 8.746   -0.537  -7.032  1.00 70.52 423 A 1 
ATOM 3222 N NE2 . GLN A 1 423 ? 8.103   -0.284  -4.956  1.00 67.69 423 A 1 
ATOM 3223 N N   . VAL A 1 424 ? 11.678  4.063   -8.819  1.00 88.11 424 A 1 
ATOM 3224 C CA  . VAL A 1 424 ? 12.252  4.616   -10.055 1.00 87.79 424 A 1 
ATOM 3225 C C   . VAL A 1 424 ? 13.674  5.133   -9.809  1.00 87.46 424 A 1 
ATOM 3226 O O   . VAL A 1 424 ? 14.595  4.783   -10.552 1.00 85.85 424 A 1 
ATOM 3227 C CB  . VAL A 1 424 ? 11.343  5.720   -10.637 1.00 88.08 424 A 1 
ATOM 3228 C CG1 . VAL A 1 424 ? 12.008  6.476   -11.796 1.00 84.24 424 A 1 
ATOM 3229 C CG2 . VAL A 1 424 ? 10.038  5.125   -11.182 1.00 84.34 424 A 1 
ATOM 3230 N N   . GLN A 1 425 ? 13.881  5.903   -8.740  1.00 88.67 425 A 1 
ATOM 3231 C CA  . GLN A 1 425 ? 15.201  6.408   -8.354  1.00 86.18 425 A 1 
ATOM 3232 C C   . GLN A 1 425 ? 16.183  5.267   -8.065  1.00 85.31 425 A 1 
ATOM 3233 O O   . GLN A 1 425 ? 17.310  5.282   -8.559  1.00 82.35 425 A 1 
ATOM 3234 C CB  . GLN A 1 425 ? 15.071  7.308   -7.119  1.00 84.11 425 A 1 
ATOM 3235 C CG  . GLN A 1 425 ? 14.443  8.677   -7.444  1.00 74.70 425 A 1 
ATOM 3236 C CD  . GLN A 1 425 ? 14.238  9.534   -6.194  1.00 73.36 425 A 1 
ATOM 3237 O OE1 . GLN A 1 425 ? 14.425  9.104   -5.069  1.00 67.77 425 A 1 
ATOM 3238 N NE2 . GLN A 1 425 ? 13.866  10.784  -6.342  1.00 65.30 425 A 1 
ATOM 3239 N N   . SER A 1 426 ? 15.758  4.232   -7.334  1.00 83.51 426 A 1 
ATOM 3240 C CA  . SER A 1 426 ? 16.592  3.069   -7.015  1.00 81.46 426 A 1 
ATOM 3241 C C   . SER A 1 426 ? 17.060  2.336   -8.276  1.00 81.30 426 A 1 
ATOM 3242 O O   . SER A 1 426 ? 18.233  1.979   -8.393  1.00 77.10 426 A 1 
ATOM 3243 C CB  . SER A 1 426 ? 15.828  2.108   -6.100  1.00 79.82 426 A 1 
ATOM 3244 O OG  . SER A 1 426 ? 15.494  2.749   -4.887  1.00 68.93 426 A 1 
ATOM 3245 N N   . HIS A 1 427 ? 16.175  2.165   -9.258  1.00 84.12 427 A 1 
ATOM 3246 C CA  . HIS A 1 427 ? 16.537  1.577   -10.554 1.00 82.23 427 A 1 
ATOM 3247 C C   . HIS A 1 427 ? 17.509  2.454   -11.360 1.00 81.95 427 A 1 
ATOM 3248 O O   . HIS A 1 427 ? 18.441  1.924   -11.973 1.00 78.15 427 A 1 
ATOM 3249 C CB  . HIS A 1 427 ? 15.261  1.284   -11.355 1.00 80.96 427 A 1 
ATOM 3250 C CG  . HIS A 1 427 ? 14.613  -0.028  -10.983 1.00 77.58 427 A 1 
ATOM 3251 N ND1 . HIS A 1 427 ? 15.164  -1.272  -11.180 1.00 66.73 427 A 1 
ATOM 3252 C CD2 . HIS A 1 427 ? 13.380  -0.222  -10.426 1.00 68.70 427 A 1 
ATOM 3253 C CE1 . HIS A 1 427 ? 14.281  -2.191  -10.744 1.00 67.23 427 A 1 
ATOM 3254 N NE2 . HIS A 1 427 ? 13.175  -1.601  -10.283 1.00 69.81 427 A 1 
ATOM 3255 N N   . LEU A 1 428 ? 17.340  3.774   -11.345 1.00 81.27 428 A 1 
ATOM 3256 C CA  . LEU A 1 428 ? 18.258  4.705   -12.018 1.00 79.96 428 A 1 
ATOM 3257 C C   . LEU A 1 428 ? 19.661  4.667   -11.397 1.00 79.87 428 A 1 
ATOM 3258 O O   . LEU A 1 428 ? 20.652  4.570   -12.127 1.00 77.22 428 A 1 
ATOM 3259 C CB  . LEU A 1 428 ? 17.685  6.134   -11.963 1.00 78.30 428 A 1 
ATOM 3260 C CG  . LEU A 1 428 ? 16.491  6.380   -12.903 1.00 72.80 428 A 1 
ATOM 3261 C CD1 . LEU A 1 428 ? 15.891  7.752   -12.611 1.00 67.62 428 A 1 
ATOM 3262 C CD2 . LEU A 1 428 ? 16.912  6.343   -14.377 1.00 68.20 428 A 1 
ATOM 3263 N N   . VAL A 1 429 ? 19.746  4.681   -10.070 1.00 80.25 429 A 1 
ATOM 3264 C CA  . VAL A 1 429 ? 21.016  4.596   -9.337  1.00 77.93 429 A 1 
ATOM 3265 C C   . VAL A 1 429 ? 21.715  3.266   -9.630  1.00 76.69 429 A 1 
ATOM 3266 O O   . VAL A 1 429 ? 22.889  3.257   -9.996  1.00 72.67 429 A 1 
ATOM 3267 C CB  . VAL A 1 429 ? 20.781  4.813   -7.830  1.00 75.80 429 A 1 
ATOM 3268 C CG1 . VAL A 1 429 ? 22.048  4.560   -7.004  1.00 69.94 429 A 1 
ATOM 3269 C CG2 . VAL A 1 429 ? 20.348  6.261   -7.548  1.00 70.76 429 A 1 
ATOM 3270 N N   . ALA A 1 430 ? 20.994  2.141   -9.579  1.00 78.80 430 A 1 
ATOM 3271 C CA  . ALA A 1 430 ? 21.550  0.822   -9.893  1.00 76.75 430 A 1 
ATOM 3272 C C   . ALA A 1 430 ? 22.149  0.761   -11.311 1.00 76.48 430 A 1 
ATOM 3273 O O   . ALA A 1 430 ? 23.253  0.241   -11.502 1.00 72.76 430 A 1 
ATOM 3274 C CB  . ALA A 1 430 ? 20.449  -0.227  -9.698  1.00 74.25 430 A 1 
ATOM 3275 N N   . HIS A 1 431 ? 21.473  1.344   -12.300 1.00 76.83 431 A 1 
ATOM 3276 C CA  . HIS A 1 431 ? 21.967  1.400   -13.679 1.00 75.39 431 A 1 
ATOM 3277 C C   . HIS A 1 431 ? 23.234  2.267   -13.814 1.00 75.94 431 A 1 
ATOM 3278 O O   . HIS A 1 431 ? 24.166  1.899   -14.535 1.00 71.88 431 A 1 
ATOM 3279 C CB  . HIS A 1 431 ? 20.835  1.891   -14.593 1.00 71.62 431 A 1 
ATOM 3280 C CG  . HIS A 1 431 ? 21.168  1.749   -16.058 1.00 66.43 431 A 1 
ATOM 3281 N ND1 . HIS A 1 431 ? 21.893  2.629   -16.821 1.00 59.76 431 A 1 
ATOM 3282 C CD2 . HIS A 1 431 ? 20.834  0.693   -16.872 1.00 59.18 431 A 1 
ATOM 3283 C CE1 . HIS A 1 431 ? 21.998  2.114   -18.063 1.00 56.84 431 A 1 
ATOM 3284 N NE2 . HIS A 1 431 ? 21.367  0.937   -18.141 1.00 58.47 431 A 1 
ATOM 3285 N N   . GLN A 1 432 ? 23.321  3.381   -13.093 1.00 75.28 432 A 1 
ATOM 3286 C CA  . GLN A 1 432 ? 24.525  4.225   -13.074 1.00 74.78 432 A 1 
ATOM 3287 C C   . GLN A 1 432 ? 25.725  3.493   -12.448 1.00 75.49 432 A 1 
ATOM 3288 O O   . GLN A 1 432 ? 26.823  3.515   -13.013 1.00 72.08 432 A 1 
ATOM 3289 C CB  . GLN A 1 432 ? 24.241  5.534   -12.325 1.00 71.05 432 A 1 
ATOM 3290 C CG  . GLN A 1 432 ? 23.323  6.492   -13.110 1.00 63.49 432 A 1 
ATOM 3291 C CD  . GLN A 1 432 ? 23.065  7.796   -12.360 1.00 63.09 432 A 1 
ATOM 3292 O OE1 . GLN A 1 432 ? 23.571  8.036   -11.281 1.00 58.11 432 A 1 
ATOM 3293 N NE2 . GLN A 1 432 ? 22.294  8.710   -12.908 1.00 55.80 432 A 1 
ATOM 3294 N N   . TYR A 1 433 ? 25.515  2.768   -11.339 1.00 73.57 433 A 1 
ATOM 3295 C CA  . TYR A 1 433 ? 26.560  1.960   -10.698 1.00 73.07 433 A 1 
ATOM 3296 C C   . TYR A 1 433 ? 27.068  0.827   -11.599 1.00 75.04 433 A 1 
ATOM 3297 O O   . TYR A 1 433 ? 28.280  0.624   -11.705 1.00 70.47 433 A 1 
ATOM 3298 C CB  . TYR A 1 433 ? 26.047  1.406   -9.361  1.00 67.41 433 A 1 
ATOM 3299 C CG  . TYR A 1 433 ? 26.303  2.340   -8.192  1.00 62.71 433 A 1 
ATOM 3300 C CD1 . TYR A 1 433 ? 27.583  2.374   -7.599  1.00 60.00 433 A 1 
ATOM 3301 C CD2 . TYR A 1 433 ? 25.283  3.162   -7.687  1.00 58.23 433 A 1 
ATOM 3302 C CE1 . TYR A 1 433 ? 27.840  3.236   -6.515  1.00 54.29 433 A 1 
ATOM 3303 C CE2 . TYR A 1 433 ? 25.535  4.029   -6.603  1.00 55.04 433 A 1 
ATOM 3304 C CZ  . TYR A 1 433 ? 26.817  4.065   -6.014  1.00 53.64 433 A 1 
ATOM 3305 O OH  . TYR A 1 433 ? 27.060  4.899   -4.965  1.00 50.96 433 A 1 
ATOM 3306 N N   . GLN A 1 434 ? 26.186  0.125   -12.309 1.00 71.05 434 A 1 
ATOM 3307 C CA  . GLN A 1 434 ? 26.591  -0.899  -13.277 1.00 70.94 434 A 1 
ATOM 3308 C C   . GLN A 1 434 ? 27.457  -0.315  -14.404 1.00 71.43 434 A 1 
ATOM 3309 O O   . GLN A 1 434 ? 28.453  -0.928  -14.800 1.00 66.01 434 A 1 
ATOM 3310 C CB  . GLN A 1 434 ? 25.352  -1.588  -13.861 1.00 67.65 434 A 1 
ATOM 3311 C CG  . GLN A 1 434 ? 24.696  -2.563  -12.872 1.00 61.99 434 A 1 
ATOM 3312 C CD  . GLN A 1 434 ? 23.471  -3.252  -13.463 1.00 60.79 434 A 1 
ATOM 3313 O OE1 . GLN A 1 434 ? 23.058  -3.000  -14.584 1.00 55.69 434 A 1 
ATOM 3314 N NE2 . GLN A 1 434 ? 22.856  -4.163  -12.753 1.00 51.87 434 A 1 
ATOM 3315 N N   . GLY A 1 435 ? 27.136  0.883   -14.881 1.00 68.47 435 A 1 
ATOM 3316 C CA  . GLY A 1 435 ? 27.933  1.592   -15.890 1.00 68.80 435 A 1 
ATOM 3317 C C   . GLY A 1 435 ? 29.354  1.930   -15.414 1.00 70.77 435 A 1 
ATOM 3318 O O   . GLY A 1 435 ? 30.319  1.755   -16.166 1.00 67.39 435 A 1 
ATOM 3319 N N   . LEU A 1 436 ? 29.506  2.341   -14.153 1.00 67.97 436 A 1 
ATOM 3320 C CA  . LEU A 1 436 ? 30.804  2.645   -13.535 1.00 66.35 436 A 1 
ATOM 3321 C C   . LEU A 1 436 ? 31.654  1.384   -13.318 1.00 67.57 436 A 1 
ATOM 3322 O O   . LEU A 1 436 ? 32.835  1.367   -13.679 1.00 65.70 436 A 1 
ATOM 3323 C CB  . LEU A 1 436 ? 30.571  3.394   -12.208 1.00 61.62 436 A 1 
ATOM 3324 C CG  . LEU A 1 436 ? 30.046  4.834   -12.376 1.00 55.83 436 A 1 
ATOM 3325 C CD1 . LEU A 1 436 ? 29.621  5.384   -11.016 1.00 52.65 436 A 1 
ATOM 3326 C CD2 . LEU A 1 436 ? 31.116  5.765   -12.956 1.00 53.22 436 A 1 
ATOM 3327 N N   . ILE A 1 437 ? 31.052  0.293   -12.821 1.00 65.54 437 A 1 
ATOM 3328 C CA  . ILE A 1 437 ? 31.733  -0.998  -12.623 1.00 67.27 437 A 1 
ATOM 3329 C C   . ILE A 1 437 ? 32.208  -1.575  -13.962 1.00 69.05 437 A 1 
ATOM 3330 O O   . ILE A 1 437 ? 33.335  -2.069  -14.072 1.00 67.27 437 A 1 
ATOM 3331 C CB  . ILE A 1 437 ? 30.813  -1.974  -11.854 1.00 63.84 437 A 1 
ATOM 3332 C CG1 . ILE A 1 437 ? 30.581  -1.464  -10.411 1.00 58.89 437 A 1 
ATOM 3333 C CG2 . ILE A 1 437 ? 31.410  -3.397  -11.817 1.00 58.35 437 A 1 
ATOM 3334 C CD1 . ILE A 1 437 ? 29.493  -2.222  -9.640  1.00 54.51 437 A 1 
ATOM 3335 N N   . ARG A 1 438 ? 31.393  -1.477  -15.021 1.00 66.56 438 A 1 
ATOM 3336 C CA  . ARG A 1 438 ? 31.750  -1.950  -16.367 1.00 66.35 438 A 1 
ATOM 3337 C C   . ARG A 1 438 ? 32.907  -1.144  -16.965 1.00 65.42 438 A 1 
ATOM 3338 O O   . ARG A 1 438 ? 33.823  -1.738  -17.531 1.00 63.69 438 A 1 
ATOM 3339 C CB  . ARG A 1 438 ? 30.487  -1.954  -17.247 1.00 62.42 438 A 1 
ATOM 3340 C CG  . ARG A 1 438 ? 30.613  -2.868  -18.478 1.00 57.20 438 A 1 
ATOM 3341 C CD  . ARG A 1 438 ? 29.269  -2.941  -19.222 1.00 55.59 438 A 1 
ATOM 3342 N NE  . ARG A 1 438 ? 29.287  -3.917  -20.333 1.00 51.75 438 A 1 
ATOM 3343 C CZ  . ARG A 1 438 ? 28.271  -4.231  -21.124 1.00 45.36 438 A 1 
ATOM 3344 N NH1 . ARG A 1 438 ? 27.101  -3.658  -21.011 1.00 44.88 438 A 1 
ATOM 3345 N NH2 . ARG A 1 438 ? 28.408  -5.137  -22.059 1.00 42.73 438 A 1 
ATOM 3346 N N   . LYS A 1 439 ? 32.941  0.182   -16.756 1.00 66.15 439 A 1 
ATOM 3347 C CA  . LYS A 1 439 ? 34.084  1.035   -17.139 1.00 66.68 439 A 1 
ATOM 3348 C C   . LYS A 1 439 ? 35.362  0.687   -16.365 1.00 65.86 439 A 1 
ATOM 3349 O O   . LYS A 1 439 ? 36.431  0.626   -16.970 1.00 62.69 439 A 1 
ATOM 3350 C CB  . LYS A 1 439 ? 33.739  2.527   -16.972 1.00 62.97 439 A 1 
ATOM 3351 C CG  . LYS A 1 439 ? 33.042  3.120   -18.211 1.00 58.93 439 A 1 
ATOM 3352 C CD  . LYS A 1 439 ? 32.806  4.634   -18.046 1.00 57.18 439 A 1 
ATOM 3353 C CE  . LYS A 1 439 ? 32.221  5.246   -19.328 1.00 52.19 439 A 1 
ATOM 3354 N NZ  . LYS A 1 439 ? 32.008  6.715   -19.200 1.00 45.57 439 A 1 
ATOM 3355 N N   . GLN A 1 440 ? 35.277  0.401   -15.067 1.00 68.03 440 A 1 
ATOM 3356 C CA  . GLN A 1 440 ? 36.438  -0.020  -14.270 1.00 67.33 440 A 1 
ATOM 3357 C C   . GLN A 1 440 ? 36.970  -1.404  -14.674 1.00 68.28 440 A 1 
ATOM 3358 O O   . GLN A 1 440 ? 38.188  -1.579  -14.763 1.00 66.07 440 A 1 
ATOM 3359 C CB  . GLN A 1 440 ? 36.103  -0.010  -12.774 1.00 64.42 440 A 1 
ATOM 3360 C CG  . GLN A 1 440 ? 36.197  1.393   -12.149 1.00 59.27 440 A 1 
ATOM 3361 C CD  . GLN A 1 440 ? 36.059  1.348   -10.629 1.00 55.56 440 A 1 
ATOM 3362 O OE1 . GLN A 1 440 ? 35.702  0.335   -10.045 1.00 55.05 440 A 1 
ATOM 3363 N NE2 . GLN A 1 440 ? 36.351  2.414   -9.922  1.00 50.99 440 A 1 
ATOM 3364 N N   . ARG A 1 441 ? 36.092  -2.385  -14.964 1.00 68.06 441 A 1 
ATOM 3365 C CA  . ARG A 1 441 ? 36.501  -3.698  -15.490 1.00 67.57 441 A 1 
ATOM 3366 C C   . ARG A 1 441 ? 37.174  -3.581  -16.858 1.00 66.54 441 A 1 
ATOM 3367 O O   . ARG A 1 441 ? 38.218  -4.193  -17.053 1.00 62.84 441 A 1 
ATOM 3368 C CB  . ARG A 1 441 ? 35.311  -4.678  -15.536 1.00 64.18 441 A 1 
ATOM 3369 C CG  . ARG A 1 441 ? 35.221  -5.531  -14.262 1.00 58.27 441 A 1 
ATOM 3370 C CD  . ARG A 1 441 ? 34.071  -6.549  -14.358 1.00 55.85 441 A 1 
ATOM 3371 N NE  . ARG A 1 441 ? 34.154  -7.589  -13.313 1.00 52.63 441 A 1 
ATOM 3372 C CZ  . ARG A 1 441 ? 33.273  -8.558  -13.087 1.00 47.16 441 A 1 
ATOM 3373 N NH1 . ARG A 1 441 ? 32.165  -8.662  -13.769 1.00 46.44 441 A 1 
ATOM 3374 N NH2 . ARG A 1 441 ? 33.493  -9.454  -12.163 1.00 44.43 441 A 1 
ATOM 3375 N N   . GLY A 1 442 ? 36.653  -2.744  -17.754 1.00 68.56 442 A 1 
ATOM 3376 C CA  . GLY A 1 442 ? 37.278  -2.473  -19.056 1.00 71.06 442 A 1 
ATOM 3377 C C   . GLY A 1 442 ? 38.683  -1.874  -18.926 1.00 71.04 442 A 1 
ATOM 3378 O O   . GLY A 1 442 ? 39.616  -2.321  -19.592 1.00 65.95 442 A 1 
ATOM 3379 N N   . ARG A 1 443 ? 38.878  -0.945  -17.975 1.00 70.48 443 A 1 
ATOM 3380 C CA  . ARG A 1 443 ? 40.187  -0.331  -17.697 1.00 69.87 443 A 1 
ATOM 3381 C C   . ARG A 1 443 ? 41.200  -1.308  -17.082 1.00 67.56 443 A 1 
ATOM 3382 O O   . ARG A 1 443 ? 42.378  -1.251  -17.422 1.00 64.29 443 A 1 
ATOM 3383 C CB  . ARG A 1 443 ? 39.994  0.918   -16.815 1.00 66.97 443 A 1 
ATOM 3384 C CG  . ARG A 1 443 ? 40.465  2.203   -17.508 1.00 61.49 443 A 1 
ATOM 3385 C CD  . ARG A 1 443 ? 40.174  3.435   -16.636 1.00 59.14 443 A 1 
ATOM 3386 N NE  . ARG A 1 443 ? 40.827  4.651   -17.165 1.00 55.59 443 A 1 
ATOM 3387 C CZ  . ARG A 1 443 ? 40.654  5.892   -16.724 1.00 51.42 443 A 1 
ATOM 3388 N NH1 . ARG A 1 443 ? 39.823  6.179   -15.756 1.00 49.77 443 A 1 
ATOM 3389 N NH2 . ARG A 1 443 ? 41.327  6.885   -17.252 1.00 47.48 443 A 1 
ATOM 3390 N N   . LYS A 1 444 ? 40.757  -2.224  -16.198 1.00 63.31 444 A 1 
ATOM 3391 C CA  . LYS A 1 444 ? 41.609  -3.292  -15.644 1.00 63.31 444 A 1 
ATOM 3392 C C   . LYS A 1 444 ? 41.970  -4.346  -16.698 1.00 60.63 444 A 1 
ATOM 3393 O O   . LYS A 1 444 ? 43.117  -4.778  -16.728 1.00 56.64 444 A 1 
ATOM 3394 C CB  . LYS A 1 444 ? 40.963  -3.940  -14.403 1.00 60.90 444 A 1 
ATOM 3395 C CG  . LYS A 1 444 ? 41.226  -3.140  -13.111 1.00 57.22 444 A 1 
ATOM 3396 C CD  . LYS A 1 444 ? 40.729  -3.896  -11.861 1.00 53.38 444 A 1 
ATOM 3397 C CE  . LYS A 1 444 ? 41.119  -3.154  -10.572 1.00 49.84 444 A 1 
ATOM 3398 N NZ  . LYS A 1 444 ? 40.724  -3.897  -9.342  1.00 44.27 444 A 1 
ATOM 3399 N N   . GLY A 1 445 ? 41.045  -4.705  -17.592 1.00 61.61 445 A 1 
ATOM 3400 C CA  . GLY A 1 445 ? 41.306  -5.623  -18.709 1.00 63.25 445 A 1 
ATOM 3401 C C   . GLY A 1 445 ? 42.329  -5.073  -19.707 1.00 62.62 445 A 1 
ATOM 3402 O O   . GLY A 1 445 ? 43.242  -5.793  -20.108 1.00 57.61 445 A 1 
ATOM 3403 N N   . ALA A 1 446 ? 42.255  -3.780  -20.031 1.00 62.27 446 A 1 
ATOM 3404 C CA  . ALA A 1 446 ? 43.219  -3.115  -20.912 1.00 63.73 446 A 1 
ATOM 3405 C C   . ALA A 1 446 ? 44.629  -3.031  -20.296 1.00 62.00 446 A 1 
ATOM 3406 O O   . ALA A 1 446 ? 45.618  -3.320  -20.971 1.00 59.35 446 A 1 
ATOM 3407 C CB  . ALA A 1 446 ? 42.663  -1.734  -21.280 1.00 62.22 446 A 1 
ATOM 3408 N N   . ARG A 1 447 ? 44.746  -2.729  -18.988 1.00 67.09 447 A 1 
ATOM 3409 C CA  . ARG A 1 447 ? 46.035  -2.742  -18.272 1.00 66.44 447 A 1 
ATOM 3410 C C   . ARG A 1 447 ? 46.638  -4.146  -18.142 1.00 64.78 447 A 1 
ATOM 3411 O O   . ARG A 1 447 ? 47.853  -4.286  -18.230 1.00 59.62 447 A 1 
ATOM 3412 C CB  . ARG A 1 447 ? 45.895  -2.069  -16.891 1.00 62.91 447 A 1 
ATOM 3413 C CG  . ARG A 1 447 ? 46.261  -0.579  -16.947 1.00 57.59 447 A 1 
ATOM 3414 C CD  . ARG A 1 447 ? 46.136  0.077   -15.561 1.00 54.66 447 A 1 
ATOM 3415 N NE  . ARG A 1 447 ? 46.825  1.381   -15.507 1.00 51.92 447 A 1 
ATOM 3416 C CZ  . ARG A 1 447 ? 46.776  2.261   -14.511 1.00 47.28 447 A 1 
ATOM 3417 N NH1 . ARG A 1 447 ? 46.020  2.084   -13.458 1.00 46.05 447 A 1 
ATOM 3418 N NH2 . ARG A 1 447 ? 47.506  3.348   -14.553 1.00 45.02 447 A 1 
ATOM 3419 N N   . GLY A 1 448 ? 45.813  -5.184  -17.968 1.00 59.88 448 A 1 
ATOM 3420 C CA  . GLY A 1 448 ? 46.267  -6.577  -17.911 1.00 61.87 448 A 1 
ATOM 3421 C C   . GLY A 1 448 ? 46.796  -7.096  -19.253 1.00 62.66 448 A 1 
ATOM 3422 O O   . GLY A 1 448 ? 47.755  -7.867  -19.268 1.00 58.36 448 A 1 
ATOM 3423 N N   . ARG A 1 449 ? 46.231  -6.648  -20.380 1.00 60.49 449 A 1 
ATOM 3424 C CA  . ARG A 1 449 ? 46.703  -6.987  -21.737 1.00 61.28 449 A 1 
ATOM 3425 C C   . ARG A 1 449 ? 48.024  -6.288  -22.078 1.00 59.15 449 A 1 
ATOM 3426 O O   . ARG A 1 449 ? 48.967  -6.963  -22.470 1.00 56.79 449 A 1 
ATOM 3427 C CB  . ARG A 1 449 ? 45.595  -6.709  -22.772 1.00 58.62 449 A 1 
ATOM 3428 C CG  . ARG A 1 449 ? 45.201  -7.981  -23.536 1.00 54.29 449 A 1 
ATOM 3429 C CD  . ARG A 1 449 ? 44.027  -7.716  -24.493 1.00 52.21 449 A 1 
ATOM 3430 N NE  . ARG A 1 449 ? 43.741  -8.882  -25.353 1.00 49.40 449 A 1 
ATOM 3431 C CZ  . ARG A 1 449 ? 42.671  -9.053  -26.117 1.00 45.25 449 A 1 
ATOM 3432 N NH1 . ARG A 1 449 ? 41.694  -8.183  -26.164 1.00 44.46 449 A 1 
ATOM 3433 N NH2 . ARG A 1 449 ? 42.562  -10.115 -26.873 1.00 43.09 449 A 1 
ATOM 3434 N N   . ALA A 1 450 ? 48.135  -4.987  -21.794 1.00 62.18 450 A 1 
ATOM 3435 C CA  . ALA A 1 450 ? 49.373  -4.228  -22.006 1.00 63.31 450 A 1 
ATOM 3436 C C   . ALA A 1 450 ? 50.548  -4.727  -21.134 1.00 61.69 450 A 1 
ATOM 3437 O O   . ALA A 1 450 ? 51.705  -4.693  -21.552 1.00 58.43 450 A 1 
ATOM 3438 C CB  . ALA A 1 450 ? 49.067  -2.750  -21.736 1.00 61.95 450 A 1 
ATOM 3439 N N   . GLY A 1 451 ? 50.270  -5.243  -19.925 1.00 63.27 451 A 1 
ATOM 3440 C CA  . GLY A 1 451 ? 51.275  -5.864  -19.056 1.00 65.05 451 A 1 
ATOM 3441 C C   . GLY A 1 451 ? 51.760  -7.236  -19.542 1.00 64.61 451 A 1 
ATOM 3442 O O   . GLY A 1 451 ? 52.907  -7.593  -19.284 1.00 61.29 451 A 1 
ATOM 3443 N N   . LYS A 1 452 ? 50.912  -8.012  -20.254 1.00 57.65 452 A 1 
ATOM 3444 C CA  . LYS A 1 452 ? 51.284  -9.303  -20.861 1.00 59.49 452 A 1 
ATOM 3445 C C   . LYS A 1 452 ? 52.106  -9.134  -22.144 1.00 58.02 452 A 1 
ATOM 3446 O O   . LYS A 1 452 ? 53.075  -9.865  -22.314 1.00 55.80 452 A 1 
ATOM 3447 C CB  . LYS A 1 452 ? 50.042  -10.185 -21.095 1.00 57.21 452 A 1 
ATOM 3448 C CG  . LYS A 1 452 ? 49.922  -11.301 -20.049 1.00 54.95 452 A 1 
ATOM 3449 C CD  . LYS A 1 452 ? 48.729  -12.229 -20.342 1.00 52.70 452 A 1 
ATOM 3450 C CE  . LYS A 1 452 ? 48.720  -13.420 -19.374 1.00 48.68 452 A 1 
ATOM 3451 N NZ  . LYS A 1 452 ? 47.642  -14.397 -19.689 1.00 42.75 452 A 1 
ATOM 3452 N N   . GLU A 1 453 ? 51.787  -8.158  -22.985 1.00 59.33 453 A 1 
ATOM 3453 C CA  . GLU A 1 453 ? 52.580  -7.859  -24.188 1.00 61.74 453 A 1 
ATOM 3454 C C   . GLU A 1 453 ? 54.002  -7.401  -23.855 1.00 60.13 453 A 1 
ATOM 3455 O O   . GLU A 1 453 ? 54.961  -7.873  -24.462 1.00 58.16 453 A 1 
ATOM 3456 C CB  . GLU A 1 453 ? 51.864  -6.813  -25.051 1.00 59.86 453 A 1 
ATOM 3457 C CG  . GLU A 1 453 ? 50.849  -7.477  -25.987 1.00 54.26 453 A 1 
ATOM 3458 C CD  . GLU A 1 453 ? 50.007  -6.465  -26.776 1.00 51.32 453 A 1 
ATOM 3459 O OE1 . GLU A 1 453 ? 49.540  -6.838  -27.870 1.00 47.97 453 A 1 
ATOM 3460 O OE2 . GLU A 1 453 ? 49.762  -5.365  -26.227 1.00 51.32 453 A 1 
ATOM 3461 N N   . ARG A 1 454 ? 54.188  -6.579  -22.808 1.00 67.75 454 A 1 
ATOM 3462 C CA  . ARG A 1 454 ? 55.530  -6.177  -22.353 1.00 67.06 454 A 1 
ATOM 3463 C C   . ARG A 1 454 ? 56.358  -7.309  -21.736 1.00 65.10 454 A 1 
ATOM 3464 O O   . ARG A 1 454 ? 57.561  -7.145  -21.604 1.00 63.40 454 A 1 
ATOM 3465 C CB  . ARG A 1 454 ? 55.432  -4.998  -21.376 1.00 66.58 454 A 1 
ATOM 3466 C CG  . ARG A 1 454 ? 55.239  -3.667  -22.110 1.00 63.06 454 A 1 
ATOM 3467 C CD  . ARG A 1 454 ? 55.300  -2.512  -21.101 1.00 60.31 454 A 1 
ATOM 3468 N NE  . ARG A 1 454 ? 55.310  -1.200  -21.774 1.00 58.42 454 A 1 
ATOM 3469 C CZ  . ARG A 1 454 ? 55.608  -0.031  -21.219 1.00 51.95 454 A 1 
ATOM 3470 N NH1 . ARG A 1 454 ? 55.894  0.079   -19.949 1.00 50.47 454 A 1 
ATOM 3471 N NH2 . ARG A 1 454 ? 55.629  1.054   -21.943 1.00 48.61 454 A 1 
ATOM 3472 N N   . ARG A 1 455 ? 55.739  -8.416  -21.328 1.00 63.93 455 A 1 
ATOM 3473 C CA  . ARG A 1 455 ? 56.422  -9.586  -20.758 1.00 64.95 455 A 1 
ATOM 3474 C C   . ARG A 1 455 ? 56.814  -10.620 -21.818 1.00 64.04 455 A 1 
ATOM 3475 O O   . ARG A 1 455 ? 57.681  -11.426 -21.539 1.00 62.65 455 A 1 
ATOM 3476 C CB  . ARG A 1 455 ? 55.559  -10.205 -19.645 1.00 64.69 455 A 1 
ATOM 3477 C CG  . ARG A 1 455 ? 56.351  -10.393 -18.346 1.00 62.26 455 A 1 
ATOM 3478 C CD  . ARG A 1 455 ? 55.454  -11.004 -17.264 1.00 59.67 455 A 1 
ATOM 3479 N NE  . ARG A 1 455 ? 56.169  -11.127 -15.976 1.00 56.82 455 A 1 
ATOM 3480 C CZ  . ARG A 1 455 ? 55.703  -11.688 -14.869 1.00 51.20 455 A 1 
ATOM 3481 N NH1 . ARG A 1 455 ? 54.514  -12.214 -14.812 1.00 49.29 455 A 1 
ATOM 3482 N NH2 . ARG A 1 455 ? 56.440  -11.731 -13.793 1.00 47.24 455 A 1 
ATOM 3483 N N   . ASN A 1 456 ? 56.195  -10.579 -22.993 1.00 61.23 456 A 1 
ATOM 3484 C CA  . ASN A 1 456 ? 56.518  -11.441 -24.134 1.00 65.03 456 A 1 
ATOM 3485 C C   . ASN A 1 456 ? 57.541  -10.805 -25.105 1.00 64.82 456 A 1 
ATOM 3486 O O   . ASN A 1 456 ? 57.929  -11.450 -26.068 1.00 61.65 456 A 1 
ATOM 3487 C CB  . ASN A 1 456 ? 55.214  -11.825 -24.858 1.00 62.58 456 A 1 
ATOM 3488 C CG  . ASN A 1 456 ? 54.373  -12.863 -24.132 1.00 58.38 456 A 1 
ATOM 3489 O OD1 . ASN A 1 456 ? 54.666  -13.360 -23.056 1.00 54.20 456 A 1 
ATOM 3490 N ND2 . ASN A 1 456 ? 53.267  -13.247 -24.719 1.00 57.42 456 A 1 
ATOM 3491 N N   . LEU A 1 457 ? 57.952  -9.558  -24.860 1.00 68.51 457 A 1 
ATOM 3492 C CA  . LEU A 1 457 ? 58.969  -8.822  -25.630 1.00 68.20 457 A 1 
ATOM 3493 C C   . LEU A 1 457 ? 60.314  -8.691  -24.880 1.00 68.73 457 A 1 
ATOM 3494 O O   . LEU A 1 457 ? 61.166  -7.903  -25.283 1.00 63.23 457 A 1 
ATOM 3495 C CB  . LEU A 1 457 ? 58.396  -7.449  -26.039 1.00 67.47 457 A 1 
ATOM 3496 C CG  . LEU A 1 457 ? 57.350  -7.496  -27.168 1.00 63.49 457 A 1 
ATOM 3497 C CD1 . LEU A 1 457 ? 56.609  -6.162  -27.239 1.00 59.49 457 A 1 
ATOM 3498 C CD2 . LEU A 1 457 ? 57.999  -7.752  -28.527 1.00 65.81 457 A 1 
ATOM 3499 N N   . ARG A 1 458 ? 60.477  -9.413  -23.784 1.00 71.85 458 A 1 
ATOM 3500 C CA  . ARG A 1 458 ? 61.742  -9.652  -23.076 1.00 68.03 458 A 1 
ATOM 3501 C C   . ARG A 1 458 ? 61.999  -11.145 -23.038 1.00 61.81 458 A 1 
ATOM 3502 O O   . ARG A 1 458 ? 63.181  -11.510 -23.099 1.00 55.12 458 A 1 
ATOM 3503 C CB  . ARG A 1 458 ? 61.700  -9.122  -21.643 1.00 66.80 458 A 1 
ATOM 3504 C CG  . ARG A 1 458 ? 61.954  -7.621  -21.539 1.00 62.52 458 A 1 
ATOM 3505 C CD  . ARG A 1 458 ? 62.077  -7.258  -20.056 1.00 60.02 458 A 1 
ATOM 3506 N NE  . ARG A 1 458 ? 62.463  -5.849  -19.864 1.00 59.53 458 A 1 
ATOM 3507 C CZ  . ARG A 1 458 ? 62.809  -5.293  -18.714 1.00 51.90 458 A 1 
ATOM 3508 N NH1 . ARG A 1 458 ? 62.810  -5.961  -17.595 1.00 57.96 458 A 1 
ATOM 3509 N NH2 . ARG A 1 458 ? 63.172  -4.035  -18.672 1.00 50.30 458 A 1 
ATOM 3510 O OXT . ARG A 1 458 ? 60.962  -11.835 -22.861 1.00 58.29 458 A 1 
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