# 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_if06233
#
_entry.id if06233
#
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 GLN 2   
1 n LYS 3   
1 n PRO 4   
1 n SER 5   
1 n ILE 6   
1 n PRO 7   
1 n LYS 8   
1 n GLY 9   
1 n THR 10  
1 n ARG 11  
1 n ASP 12  
1 n PHE 13  
1 n SER 14  
1 n PRO 15  
1 n GLU 16  
1 n GLU 17  
1 n MET 18  
1 n ALA 19  
1 n LYS 20  
1 n ARG 21  
1 n ASN 22  
1 n TYR 23  
1 n ILE 24  
1 n PHE 25  
1 n ASN 26  
1 n THR 27  
1 n ILE 28  
1 n LYS 29  
1 n GLU 30  
1 n VAL 31  
1 n TYR 32  
1 n TYR 33  
1 n LEU 34  
1 n TYR 35  
1 n GLY 36  
1 n PHE 37  
1 n GLN 38  
1 n GLN 39  
1 n ILE 40  
1 n GLU 41  
1 n THR 42  
1 n PRO 43  
1 n ALA 44  
1 n MET 45  
1 n GLU 46  
1 n ASN 47  
1 n LEU 48  
1 n SER 49  
1 n THR 50  
1 n LEU 51  
1 n MET 52  
1 n GLY 53  
1 n LYS 54  
1 n TYR 55  
1 n GLY 56  
1 n GLU 57  
1 n GLU 58  
1 n GLY 59  
1 n ASP 60  
1 n LYS 61  
1 n LEU 62  
1 n LEU 63  
1 n PHE 64  
1 n LYS 65  
1 n ILE 66  
1 n LEU 67  
1 n ASN 68  
1 n SER 69  
1 n GLY 70  
1 n ASP 71  
1 n PHE 72  
1 n LEU 73  
1 n ALA 74  
1 n GLY 75  
1 n ILE 76  
1 n PRO 77  
1 n ASN 78  
1 n ASN 79  
1 n ALA 80  
1 n GLU 81  
1 n THR 82  
1 n TRP 83  
1 n HIS 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n LEU 88  
1 n GLN 89  
1 n SER 90  
1 n LYS 91  
1 n ILE 92  
1 n CYS 93  
1 n GLU 94  
1 n LYS 95  
1 n GLY 96  
1 n LEU 97  
1 n ARG 98  
1 n TYR 99  
1 n ASP 100 
1 n LEU 101 
1 n THR 102 
1 n VAL 103 
1 n PRO 104 
1 n PHE 105 
1 n ALA 106 
1 n ARG 107 
1 n PHE 108 
1 n VAL 109 
1 n VAL 110 
1 n MET 111 
1 n HIS 112 
1 n ARG 113 
1 n ASP 114 
1 n LYS 115 
1 n ILE 116 
1 n SER 117 
1 n PHE 118 
1 n PRO 119 
1 n PHE 120 
1 n LYS 121 
1 n ARG 122 
1 n PHE 123 
1 n GLN 124 
1 n ILE 125 
1 n GLN 126 
1 n PRO 127 
1 n VAL 128 
1 n TRP 129 
1 n ARG 130 
1 n ALA 131 
1 n ASP 132 
1 n ARG 133 
1 n PRO 134 
1 n GLN 135 
1 n LYS 136 
1 n GLY 137 
1 n ARG 138 
1 n TYR 139 
1 n ARG 140 
1 n GLU 141 
1 n PHE 142 
1 n PHE 143 
1 n GLN 144 
1 n CYS 145 
1 n ASP 146 
1 n ALA 147 
1 n ASP 148 
1 n VAL 149 
1 n VAL 150 
1 n GLY 151 
1 n SER 152 
1 n ASP 153 
1 n SER 154 
1 n LEU 155 
1 n LEU 156 
1 n ASN 157 
1 n GLU 158 
1 n VAL 159 
1 n GLU 160 
1 n LEU 161 
1 n VAL 162 
1 n GLN 163 
1 n ILE 164 
1 n ILE 165 
1 n ASP 166 
1 n GLU 167 
1 n VAL 168 
1 n PHE 169 
1 n ARG 170 
1 n ARG 171 
1 n PHE 172 
1 n LYS 173 
1 n ILE 174 
1 n ASN 175 
1 n VAL 176 
1 n CYS 177 
1 n ILE 178 
1 n LYS 179 
1 n ILE 180 
1 n ASN 181 
1 n ASN 182 
1 n ARG 183 
1 n LYS 184 
1 n ILE 185 
1 n LEU 186 
1 n SER 187 
1 n GLY 188 
1 n ILE 189 
1 n ALA 190 
1 n GLU 191 
1 n VAL 192 
1 n ILE 193 
1 n GLY 194 
1 n GLU 195 
1 n THR 196 
1 n ASP 197 
1 n LYS 198 
1 n ILE 199 
1 n THR 200 
1 n ASP 201 
1 n ILE 202 
1 n THR 203 
1 n VAL 204 
1 n ALA 205 
1 n ILE 206 
1 n ASP 207 
1 n LYS 208 
1 n PHE 209 
1 n GLU 210 
1 n LYS 211 
1 n ILE 212 
1 n GLY 213 
1 n LEU 214 
1 n GLU 215 
1 n LYS 216 
1 n VAL 217 
1 n ASN 218 
1 n GLU 219 
1 n GLU 220 
1 n LEU 221 
1 n ALA 222 
1 n SER 223 
1 n LYS 224 
1 n GLY 225 
1 n ILE 226 
1 n PRO 227 
1 n ALA 228 
1 n GLU 229 
1 n ALA 230 
1 n ILE 231 
1 n GLU 232 
1 n LYS 233 
1 n LEU 234 
1 n GLN 235 
1 n PRO 236 
1 n ILE 237 
1 n ILE 238 
1 n LEU 239 
1 n LEU 240 
1 n LYS 241 
1 n GLY 242 
1 n SER 243 
1 n ASN 244 
1 n GLU 245 
1 n GLU 246 
1 n LYS 247 
1 n LEU 248 
1 n SER 249 
1 n SER 250 
1 n LEU 251 
1 n LYS 252 
1 n GLY 253 
1 n ILE 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n SER 258 
1 n GLU 259 
1 n ILE 260 
1 n GLY 261 
1 n LEU 262 
1 n LYS 263 
1 n GLY 264 
1 n ILE 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n GLU 269 
1 n THR 270 
1 n ILE 271 
1 n PHE 272 
1 n LYS 273 
1 n TYR 274 
1 n VAL 275 
1 n THR 276 
1 n PRO 277 
1 n ASN 278 
1 n THR 279 
1 n LEU 280 
1 n LYS 281 
1 n GLY 282 
1 n ALA 283 
1 n SER 284 
1 n MET 285 
1 n TYR 286 
1 n GLU 287 
1 n SER 288 
1 n PRO 289 
1 n LEU 290 
1 n GLY 291 
1 n ALA 292 
1 n THR 293 
1 n ILE 294 
1 n GLU 295 
1 n LEU 296 
1 n ASP 297 
1 n LEU 298 
1 n THR 299 
1 n LEU 300 
1 n ALA 301 
1 n ARG 302 
1 n GLY 303 
1 n LEU 304 
1 n ASN 305 
1 n TYR 306 
1 n TYR 307 
1 n THR 308 
1 n GLY 309 
1 n ALA 310 
1 n ILE 311 
1 n PHE 312 
1 n GLU 313 
1 n VAL 314 
1 n LYS 315 
1 n ALA 316 
1 n LEU 317 
1 n ASP 318 
1 n VAL 319 
1 n GLU 320 
1 n ILE 321 
1 n GLY 322 
1 n SER 323 
1 n ILE 324 
1 n THR 325 
1 n GLY 326 
1 n GLY 327 
1 n GLY 328 
1 n ARG 329 
1 n TYR 330 
1 n ASP 331 
1 n ASN 332 
1 n LEU 333 
1 n THR 334 
1 n GLY 335 
1 n VAL 336 
1 n PHE 337 
1 n GLY 338 
1 n MET 339 
1 n PRO 340 
1 n GLY 341 
1 n VAL 342 
1 n SER 343 
1 n GLY 344 
1 n VAL 345 
1 n GLY 346 
1 n ILE 347 
1 n SER 348 
1 n PHE 349 
1 n GLY 350 
1 n ALA 351 
1 n ASP 352 
1 n ARG 353 
1 n ILE 354 
1 n TYR 355 
1 n ASP 356 
1 n VAL 357 
1 n LEU 358 
1 n ASN 359 
1 n GLN 360 
1 n LEU 361 
1 n GLU 362 
1 n LEU 363 
1 n TYR 364 
1 n PRO 365 
1 n ASP 366 
1 n ASP 367 
1 n ALA 368 
1 n ILE 369 
1 n SER 370 
1 n SER 371 
1 n THR 372 
1 n GLN 373 
1 n ILE 374 
1 n ILE 375 
1 n PHE 376 
1 n MET 377 
1 n ASN 378 
1 n PHE 379 
1 n GLY 380 
1 n GLU 381 
1 n ARG 382 
1 n GLU 383 
1 n THR 384 
1 n ALA 385 
1 n TYR 386 
1 n CYS 387 
1 n LEU 388 
1 n PRO 389 
1 n LEU 390 
1 n LEU 391 
1 n GLN 392 
1 n LYS 393 
1 n LEU 394 
1 n ARG 395 
1 n ASP 396 
1 n LYS 397 
1 n GLY 398 
1 n VAL 399 
1 n ARG 400 
1 n ALA 401 
1 n GLU 402 
1 n ILE 403 
1 n TYR 404 
1 n PRO 405 
1 n ASP 406 
1 n THR 407 
1 n ALA 408 
1 n LYS 409 
1 n LEU 410 
1 n LYS 411 
1 n LYS 412 
1 n GLN 413 
1 n MET 414 
1 n THR 415 
1 n TYR 416 
1 n ALA 417 
1 n ASP 418 
1 n ASN 419 
1 n LYS 420 
1 n LYS 421 
1 n ILE 422 
1 n SER 423 
1 n PHE 424 
1 n VAL 425 
1 n ALA 426 
1 n ILE 427 
1 n ALA 428 
1 n GLY 429 
1 n GLU 430 
1 n ASN 431 
1 n GLU 432 
1 n ILE 433 
1 n ALA 434 
1 n GLU 435 
1 n ASN 436 
1 n LYS 437 
1 n LEU 438 
1 n THR 439 
1 n LEU 440 
1 n LYS 441 
1 n ASN 442 
1 n MET 443 
1 n ILE 444 
1 n THR 445 
1 n GLY 446 
1 n GLU 447 
1 n GLN 448 
1 n LYS 449 
1 n LEU 450 
1 n ILE 451 
1 n ALA 452 
1 n LYS 453 
1 n GLU 454 
1 n GLU 455 
1 n VAL 456 
1 n LEU 457 
1 n GLY 458 
1 n LEU 459 
1 n PHE 460 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:12:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.85
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
#
_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   ? -1.527  26.623  34.726  1.00 51.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.630  26.309  33.795  1.00 62.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.215  25.101  32.965  1.00 65.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.218  25.188  32.252  1.00 63.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.939  27.499  32.873  1.00 61.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.756  28.585  33.581  1.00 54.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.011  30.038  32.532  1.00 50.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.151  30.996  33.567  1.00 43.66 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -2.911  23.975  33.102  1.00 55.86 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -2.742  22.854  32.173  1.00 61.88 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -3.196  23.324  30.786  1.00 64.70 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -4.309  23.836  30.646  1.00 63.00 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -3.572  21.639  32.640  1.00 61.16 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -2.825  20.742  33.642  1.00 55.32 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -3.689  19.611  34.193  1.00 49.37 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -4.900  19.694  34.223  1.00 48.22 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -3.111  18.541  34.685  1.00 45.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -2.328  23.200  29.772  1.00 60.57 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -2.751  23.400  28.380  1.00 66.62 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -3.839  22.362  28.073  1.00 67.42 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -3.606  21.186  28.368  1.00 63.81 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -1.566  23.253  27.408  1.00 64.87 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -0.631  24.472  27.414  1.00 60.49 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 0.496   24.296  26.384  1.00 57.96 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 1.393   25.539  26.326  1.00 52.54 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 2.489   25.391  25.331  1.00 45.64 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -4.998  22.750  27.517  1.00 62.23 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -6.007  21.783  27.113  1.00 63.51 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -5.388  20.825  26.087  1.00 66.17 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -4.853  21.249  25.062  1.00 63.83 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -7.179  22.606  26.565  1.00 59.53 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -6.544  23.939  26.168  1.00 59.96 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -5.384  24.100  27.142  1.00 67.13 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -5.403  19.534  26.401  1.00 63.32 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -4.971  18.486  25.482  1.00 67.95 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -6.105  18.248  24.488  1.00 69.93 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -7.071  17.556  24.804  1.00 67.67 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -4.623  17.215  26.262  1.00 65.51 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -4.244  16.180  25.383  1.00 56.89 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -6.009  18.867  23.316  1.00 68.27 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -6.903  18.567  22.193  1.00 72.78 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -6.389  17.274  21.553  1.00 74.05 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -5.236  17.247  21.106  1.00 72.92 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -6.978  19.745  21.195  1.00 71.61 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -7.442  21.031  21.917  1.00 67.46 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -7.925  19.390  20.038  1.00 68.15 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -7.417  22.292  21.042  1.00 60.81 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -7.166  16.180  21.537  1.00 60.86 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -6.744  14.954  20.878  1.00 63.20 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -6.613  15.202  19.370  1.00 67.21 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -7.512  15.775  18.756  1.00 66.29 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -7.813  13.912  21.224  1.00 61.91 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -9.059  14.749  21.501  1.00 63.72 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -8.511  16.047  22.077  1.00 69.32 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -5.495  14.766  18.765  1.00 71.62 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -5.328  14.799  17.308  1.00 72.97 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -6.416  13.955  16.645  1.00 71.56 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -6.678  12.828  17.078  1.00 67.33 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -3.933  14.306  16.876  1.00 72.06 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -2.811  15.341  17.056  1.00 68.26 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -1.533  14.852  16.342  1.00 67.10 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -0.440  15.927  16.254  1.00 62.53 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 0.586   15.567  15.225  1.00 56.28 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -7.027  14.484  15.600  1.00 69.87 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -7.891  13.713  14.713  1.00 69.30 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -7.094  12.628  13.986  1.00 70.40 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -5.888  12.754  13.783  1.00 67.30 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -7.757  11.563  13.544  1.00 70.45 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -7.109  10.462  12.799  1.00 69.68 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -6.467  10.906  11.485  1.00 71.53 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -5.629  10.187  10.942  1.00 68.03 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -8.114  9.340   12.494  1.00 65.39 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -9.301  9.868   11.944  1.00 59.21 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -8.504  8.574   13.760  1.00 56.43 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -6.837  12.099  10.979  1.00 71.69 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -6.333  12.717  9.743   1.00 75.59 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -5.902  14.170  9.928   1.00 79.44 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -5.942  14.951  8.979   1.00 76.63 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -7.370  12.580  8.623   1.00 72.09 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -7.667  11.117  8.292   1.00 67.03 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -8.480  11.028  7.008   1.00 64.75 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -7.687  11.420  5.832   1.00 60.73 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -7.978  11.092  4.591   1.00 56.44 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -9.021  10.379  4.300   1.00 51.50 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -7.217  11.465  3.606   1.00 50.00 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? -5.487  14.538  11.123  1.00 80.58 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? -4.930  15.856  11.428  1.00 82.48 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? -3.439  15.885  11.048  1.00 84.19 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? -2.554  15.701  11.889  1.00 82.40 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? -5.208  16.173  12.901  1.00 79.30 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? -4.850  17.604  13.292  1.00 75.73 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? -4.694  18.448  12.386  1.00 71.97 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? -4.777  17.834  14.525  1.00 71.75 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -3.176  16.003  9.745   1.00 87.78 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -1.838  16.017  9.171   1.00 88.92 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -1.340  17.451  8.977   1.00 89.95 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -2.023  18.302  8.405   1.00 89.04 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -1.809  15.235  7.853   1.00 88.35 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -2.213  13.777  7.954   1.00 88.32 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -1.507  12.898  8.793   1.00 84.72 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -3.298  13.294  7.198   1.00 85.10 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -1.884  11.544  8.883   1.00 83.84 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -3.675  11.940  7.285   1.00 83.61 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -2.970  11.065  8.131   1.00 84.36 13  A 1 
ATOM 105  N N   . SER A 1 14  ? -0.103  17.704  9.390   1.00 88.61 14  A 1 
ATOM 106  C CA  . SER A 1 14  ? 0.613   18.940  9.079   1.00 88.91 14  A 1 
ATOM 107  C C   . SER A 1 14  ? 0.894   19.072  7.569   1.00 90.12 14  A 1 
ATOM 108  O O   . SER A 1 14  ? 0.868   18.074  6.840   1.00 90.14 14  A 1 
ATOM 109  C CB  . SER A 1 14  ? 1.921   18.995  9.873   1.00 87.76 14  A 1 
ATOM 110  O OG  . SER A 1 14  ? 2.782   17.952  9.475   1.00 85.16 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? 1.227   20.275  7.070   1.00 89.26 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? 1.644   20.459  5.675   1.00 89.33 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? 2.820   19.566  5.253   1.00 90.38 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? 2.831   19.065  4.132   1.00 90.03 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? 2.005   21.944  5.556   1.00 88.01 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? 1.139   22.604  6.630   1.00 86.70 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? 1.135   21.562  7.746   1.00 88.25 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? 3.789   19.335  6.141   1.00 88.81 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? 4.928   18.444  5.884   1.00 89.29 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? 4.484   16.978  5.777   1.00 90.82 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? 4.844   16.295  4.814   1.00 90.43 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? 5.990   18.652  6.980   1.00 87.78 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? 7.236   17.766  6.786   1.00 77.89 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? 8.405   18.146  7.713   1.00 75.81 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? 9.570   17.833  7.348   1.00 68.10 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? 8.159   18.777  8.763   1.00 68.74 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 3.651   16.500  6.704   1.00 90.08 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 3.078   15.146  6.643   1.00 90.77 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 2.245   14.951  5.367   1.00 92.09 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 2.348   13.912  4.711   1.00 92.07 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 2.206   14.888  7.885   1.00 90.30 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 3.016   14.671  9.180   1.00 87.92 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 2.147   14.812  10.442  1.00 86.59 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 2.261   13.990  11.373  1.00 78.61 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 1.392   15.815  10.516  1.00 79.88 17  A 1 
ATOM 136  N N   . MET A 1 18  ? 1.453   15.961  4.960   1.00 91.88 18  A 1 
ATOM 137  C CA  . MET A 1 18  ? 0.691   15.921  3.713   1.00 92.15 18  A 1 
ATOM 138  C C   . MET A 1 18  ? 1.587   15.879  2.472   1.00 93.18 18  A 1 
ATOM 139  O O   . MET A 1 18  ? 1.303   15.105  1.565   1.00 93.34 18  A 1 
ATOM 140  C CB  . MET A 1 18  ? -0.269  17.114  3.625   1.00 91.49 18  A 1 
ATOM 141  C CG  . MET A 1 18  ? -1.512  16.916  4.499   1.00 87.77 18  A 1 
ATOM 142  S SD  . MET A 1 18  ? -2.503  15.422  4.148   1.00 87.15 18  A 1 
ATOM 143  C CE  . MET A 1 18  ? -2.898  15.643  2.393   1.00 78.94 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 2.666   16.661  2.430   1.00 91.65 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 3.622   16.633  1.322   1.00 91.74 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 4.267   15.244  1.172   1.00 93.06 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 4.258   14.673  0.081   1.00 93.03 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 4.658   17.734  1.545   1.00 90.68 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? 4.715   14.651  2.279   1.00 93.05 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? 5.265   13.287  2.323   1.00 93.90 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? 4.253   12.227  1.865   1.00 94.78 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? 4.580   11.345  1.078   1.00 94.84 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? 5.751   12.989  3.750   1.00 93.84 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? 7.051   13.733  4.100   1.00 93.16 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? 7.504   13.379  5.527   1.00 91.51 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? 8.872   14.001  5.826   1.00 88.82 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? 9.384   13.586  7.155   1.00 84.36 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 2.987   12.330  2.307   1.00 94.47 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? 1.919   11.413  1.863   1.00 94.72 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? 1.608   11.573  0.377   1.00 95.56 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? 1.477   10.577  -0.328  1.00 95.33 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? 0.662   11.633  2.705   1.00 93.85 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 0.850   11.149  4.156   1.00 90.06 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -0.385  11.473  5.003   1.00 87.85 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -1.503  10.572  4.673   1.00 83.56 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -1.633  9.318   5.100   1.00 81.86 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -0.803  8.768   5.936   1.00 70.38 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -2.612  8.572   4.691   1.00 73.64 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? 1.537   12.816  -0.117  1.00 94.45 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? 1.304   13.101  -1.532  1.00 94.37 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? 2.441   12.579  -2.413  1.00 95.33 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? 2.159   12.064  -3.488  1.00 95.32 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? 1.094   14.609  -1.727  1.00 93.52 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? -0.246  15.099  -1.208  1.00 91.53 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? -1.194  14.360  -0.994  1.00 87.24 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? -0.382  16.390  -1.019  1.00 86.47 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? 3.693   12.631  -1.956  1.00 94.60 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? 4.822   11.998  -2.643  1.00 95.28 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? 4.578   10.494  -2.863  1.00 96.03 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? 4.725   10.010  -3.985  1.00 95.88 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? 6.114   12.252  -1.852  1.00 95.27 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? 7.291   11.442  -2.353  1.00 94.99 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? 7.782   10.359  -1.590  1.00 93.36 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? 7.866   11.739  -3.603  1.00 93.78 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? 8.852   9.587   -2.072  1.00 93.11 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? 8.935   10.964  -4.089  1.00 93.02 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? 9.432   9.891   -3.322  1.00 93.67 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? 10.470  9.146   -3.788  1.00 92.41 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 4.106   9.776   -1.839  1.00 96.69 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 3.762   8.346   -1.954  1.00 97.05 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 2.638   8.137   -2.971  1.00 97.36 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 2.779   7.337   -3.892  1.00 97.30 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 3.389   7.751   -0.578  1.00 96.96 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 4.599   7.801   0.380   1.00 96.12 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 2.892   6.296   -0.719  1.00 96.15 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 4.235   7.516   1.836   1.00 94.17 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? 1.531   8.868   -2.844  1.00 96.88 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? 0.375   8.704   -3.725  1.00 96.96 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? 0.701   9.042   -5.178  1.00 97.34 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? 0.313   8.294   -6.075  1.00 97.18 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? -0.795  9.568   -3.231  1.00 96.36 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? -1.259  9.290   -1.811  1.00 95.78 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? -1.308  7.980   -1.305  1.00 93.52 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? -1.650  10.366  -0.986  1.00 93.46 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? -1.711  7.746   0.021   1.00 92.27 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? -2.057  10.132  0.337   1.00 92.11 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? -2.080  8.821   0.844   1.00 92.34 25  A 1 
ATOM 208  N N   . ASN A 1 26  ? 1.432   10.132  -5.415  1.00 96.39 26  A 1 
ATOM 209  C CA  . ASN A 1 26  ? 1.837   10.545  -6.754  1.00 96.01 26  A 1 
ATOM 210  C C   . ASN A 1 26  ? 2.783   9.525   -7.380  1.00 96.60 26  A 1 
ATOM 211  O O   . ASN A 1 26  ? 2.549   9.124   -8.515  1.00 96.61 26  A 1 
ATOM 212  C CB  . ASN A 1 26  ? 2.461   11.948  -6.694  1.00 95.15 26  A 1 
ATOM 213  C CG  . ASN A 1 26  ? 1.457   13.045  -6.377  1.00 93.07 26  A 1 
ATOM 214  O OD1 . ASN A 1 26  ? 0.246   12.901  -6.492  1.00 88.60 26  A 1 
ATOM 215  N ND2 . ASN A 1 26  ? 1.936   14.201  -5.985  1.00 87.49 26  A 1 
ATOM 216  N N   . THR A 1 27  ? 3.765   9.027   -6.634  1.00 96.31 27  A 1 
ATOM 217  C CA  . THR A 1 27  ? 4.701   8.001   -7.123  1.00 96.48 27  A 1 
ATOM 218  C C   . THR A 1 27  ? 3.959   6.732   -7.547  1.00 97.06 27  A 1 
ATOM 219  O O   . THR A 1 27  ? 4.143   6.251   -8.663  1.00 96.86 27  A 1 
ATOM 220  C CB  . THR A 1 27  ? 5.750   7.660   -6.055  1.00 96.04 27  A 1 
ATOM 221  O OG1 . THR A 1 27  ? 6.466   8.810   -5.682  1.00 94.27 27  A 1 
ATOM 222  C CG2 . THR A 1 27  ? 6.778   6.643   -6.555  1.00 94.20 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 3.065   6.204   -6.705  1.00 97.48 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 2.264   5.010   -7.029  1.00 97.88 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 1.360   5.284   -8.240  1.00 97.92 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 1.279   4.470   -9.160  1.00 97.74 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 1.452   4.557   -5.791  1.00 98.01 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 2.393   4.078   -4.660  1.00 97.53 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 0.473   3.426   -6.154  1.00 97.46 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 1.691   3.887   -3.310  1.00 96.27 28  A 1 
ATOM 231  N N   . LYS A 1 29  ? 0.710   6.452   -8.281  1.00 97.89 29  A 1 
ATOM 232  C CA  . LYS A 1 29  ? -0.170  6.875   -9.379  1.00 97.91 29  A 1 
ATOM 233  C C   . LYS A 1 29  ? 0.566   6.967   -10.715 1.00 97.94 29  A 1 
ATOM 234  O O   . LYS A 1 29  ? 0.050   6.504   -11.728 1.00 97.59 29  A 1 
ATOM 235  C CB  . LYS A 1 29  ? -0.806  8.216   -8.979  1.00 97.37 29  A 1 
ATOM 236  C CG  . LYS A 1 29  ? -1.782  8.751   -10.030 1.00 94.90 29  A 1 
ATOM 237  C CD  . LYS A 1 29  ? -2.432  10.040  -9.519  1.00 92.71 29  A 1 
ATOM 238  C CE  . LYS A 1 29  ? -3.456  10.530  -10.540 1.00 82.95 29  A 1 
ATOM 239  N NZ  . LYS A 1 29  ? -4.156  11.749  -10.079 1.00 77.70 29  A 1 
ATOM 240  N N   . GLU A 1 30  ? 1.757   7.560   -10.730 1.00 97.19 30  A 1 
ATOM 241  C CA  . GLU A 1 30  ? 2.605   7.654   -11.924 1.00 96.66 30  A 1 
ATOM 242  C C   . GLU A 1 30  ? 3.000   6.275   -12.452 1.00 96.79 30  A 1 
ATOM 243  O O   . GLU A 1 30  ? 2.937   6.045   -13.657 1.00 96.07 30  A 1 
ATOM 244  C CB  . GLU A 1 30  ? 3.874   8.441   -11.599 1.00 96.14 30  A 1 
ATOM 245  C CG  . GLU A 1 30  ? 3.628   9.952   -11.505 1.00 93.15 30  A 1 
ATOM 246  C CD  . GLU A 1 30  ? 4.866   10.702  -10.990 1.00 90.15 30  A 1 
ATOM 247  O OE1 . GLU A 1 30  ? 4.691   11.887  -10.635 1.00 81.85 30  A 1 
ATOM 248  O OE2 . GLU A 1 30  ? 5.965   10.094  -10.966 1.00 83.16 30  A 1 
ATOM 249  N N   . VAL A 1 31  ? 3.349   5.347   -11.556 1.00 96.46 31  A 1 
ATOM 250  C CA  . VAL A 1 31  ? 3.656   3.966   -11.949 1.00 96.35 31  A 1 
ATOM 251  C C   . VAL A 1 31  ? 2.415   3.284   -12.523 1.00 96.71 31  A 1 
ATOM 252  O O   . VAL A 1 31  ? 2.501   2.691   -13.591 1.00 96.39 31  A 1 
ATOM 253  C CB  . VAL A 1 31  ? 4.271   3.169   -10.789 1.00 95.93 31  A 1 
ATOM 254  C CG1 . VAL A 1 31  ? 4.529   1.709   -11.190 1.00 94.39 31  A 1 
ATOM 255  C CG2 . VAL A 1 31  ? 5.627   3.759   -10.381 1.00 94.02 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? 1.244   3.425   -11.914 1.00 97.82 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? 0.016   2.863   -12.476 1.00 97.95 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? -0.287  3.398   -13.884 1.00 97.95 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? -0.590  2.611   -14.782 1.00 97.58 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? -1.159  3.109   -11.524 1.00 97.88 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? -1.157  2.320   -10.222 1.00 97.81 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? -0.563  1.045   -10.136 1.00 96.29 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? -1.836  2.843   -9.104  1.00 96.42 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? -0.656  0.296   -8.945  1.00 95.81 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? -1.936  2.097   -7.915  1.00 95.72 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? -1.352  0.818   -7.836  1.00 96.31 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? -1.476  0.087   -6.699  1.00 94.92 32  A 1 
ATOM 268  N N   . TYR A 1 33  ? -0.128  4.699   -14.123 1.00 97.55 33  A 1 
ATOM 269  C CA  . TYR A 1 33  ? -0.274  5.263   -15.464 1.00 97.43 33  A 1 
ATOM 270  C C   . TYR A 1 33  ? 0.777   4.738   -16.447 1.00 97.07 33  A 1 
ATOM 271  O O   . TYR A 1 33  ? 0.428   4.465   -17.597 1.00 96.07 33  A 1 
ATOM 272  C CB  . TYR A 1 33  ? -0.226  6.793   -15.408 1.00 97.46 33  A 1 
ATOM 273  C CG  . TYR A 1 33  ? -1.477  7.466   -14.875 1.00 97.12 33  A 1 
ATOM 274  C CD1 . TYR A 1 33  ? -2.746  7.096   -15.368 1.00 94.14 33  A 1 
ATOM 275  C CD2 . TYR A 1 33  ? -1.367  8.506   -13.936 1.00 95.00 33  A 1 
ATOM 276  C CE1 . TYR A 1 33  ? -3.903  7.760   -14.918 1.00 94.17 33  A 1 
ATOM 277  C CE2 . TYR A 1 33  ? -2.523  9.176   -13.485 1.00 94.14 33  A 1 
ATOM 278  C CZ  . TYR A 1 33  ? -3.791  8.805   -13.978 1.00 95.26 33  A 1 
ATOM 279  O OH  . TYR A 1 33  ? -4.901  9.456   -13.550 1.00 93.53 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 2.027   4.553   -16.012 1.00 96.72 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 3.099   3.988   -16.837 1.00 95.53 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 2.730   2.597   -17.374 1.00 95.51 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? 3.050   2.275   -18.515 1.00 94.22 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 4.394   3.948   -16.001 1.00 94.06 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 5.624   3.363   -16.725 1.00 86.69 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 6.050   4.239   -17.905 1.00 82.29 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? 6.796   3.263   -15.747 1.00 82.04 34  A 1 
ATOM 288  N N   . TYR A 1 35  ? 2.005   1.801   -16.583 1.00 96.53 35  A 1 
ATOM 289  C CA  . TYR A 1 35  ? 1.543   0.457   -16.945 1.00 96.44 35  A 1 
ATOM 290  C C   . TYR A 1 35  ? 0.131   0.439   -17.573 1.00 96.95 35  A 1 
ATOM 291  O O   . TYR A 1 35  ? -0.447  -0.627  -17.796 1.00 96.13 35  A 1 
ATOM 292  C CB  . TYR A 1 35  ? 1.697   -0.457  -15.726 1.00 95.96 35  A 1 
ATOM 293  C CG  . TYR A 1 35  ? 3.139   -0.855  -15.436 1.00 95.50 35  A 1 
ATOM 294  C CD1 . TYR A 1 35  ? 3.609   -2.122  -15.825 1.00 93.46 35  A 1 
ATOM 295  C CD2 . TYR A 1 35  ? 4.011   0.031   -14.781 1.00 93.77 35  A 1 
ATOM 296  C CE1 . TYR A 1 35  ? 4.938   -2.501  -15.545 1.00 92.61 35  A 1 
ATOM 297  C CE2 . TYR A 1 35  ? 5.343   -0.337  -14.507 1.00 92.82 35  A 1 
ATOM 298  C CZ  . TYR A 1 35  ? 5.808   -1.610  -14.883 1.00 93.32 35  A 1 
ATOM 299  O OH  . TYR A 1 35  ? 7.085   -1.973  -14.603 1.00 91.90 35  A 1 
ATOM 300  N N   . GLY A 1 36  ? -0.437  1.608   -17.890 1.00 97.13 36  A 1 
ATOM 301  C CA  . GLY A 1 36  ? -1.715  1.734   -18.598 1.00 97.18 36  A 1 
ATOM 302  C C   . GLY A 1 36  ? -2.963  1.520   -17.739 1.00 97.59 36  A 1 
ATOM 303  O O   . GLY A 1 36  ? -4.041  1.275   -18.285 1.00 96.81 36  A 1 
ATOM 304  N N   . PHE A 1 37  ? -2.853  1.608   -16.420 1.00 97.73 37  A 1 
ATOM 305  C CA  . PHE A 1 37  ? -4.000  1.518   -15.518 1.00 97.97 37  A 1 
ATOM 306  C C   . PHE A 1 37  ? -4.810  2.820   -15.524 1.00 97.98 37  A 1 
ATOM 307  O O   . PHE A 1 37  ? -4.273  3.930   -15.580 1.00 97.21 37  A 1 
ATOM 308  C CB  . PHE A 1 37  ? -3.567  1.130   -14.096 1.00 97.91 37  A 1 
ATOM 309  C CG  . PHE A 1 37  ? -3.167  -0.325  -13.921 1.00 97.97 37  A 1 
ATOM 310  C CD1 . PHE A 1 37  ? -3.962  -1.189  -13.142 1.00 96.43 37  A 1 
ATOM 311  C CD2 . PHE A 1 37  ? -2.009  -0.827  -14.536 1.00 96.65 37  A 1 
ATOM 312  C CE1 . PHE A 1 37  ? -3.603  -2.540  -12.987 1.00 96.02 37  A 1 
ATOM 313  C CE2 . PHE A 1 37  ? -1.657  -2.181  -14.394 1.00 96.12 37  A 1 
ATOM 314  C CZ  . PHE A 1 37  ? -2.453  -3.038  -13.619 1.00 97.15 37  A 1 
ATOM 315  N N   . GLN A 1 38  ? -6.131  2.684   -15.424 1.00 97.69 38  A 1 
ATOM 316  C CA  . GLN A 1 38  ? -7.091  3.783   -15.438 1.00 97.43 38  A 1 
ATOM 317  C C   . GLN A 1 38  ? -7.634  4.039   -14.033 1.00 97.52 38  A 1 
ATOM 318  O O   . GLN A 1 38  ? -8.040  3.112   -13.334 1.00 96.89 38  A 1 
ATOM 319  C CB  . GLN A 1 38  ? -8.227  3.455   -16.417 1.00 96.88 38  A 1 
ATOM 320  C CG  . GLN A 1 38  ? -7.719  3.317   -17.866 1.00 94.67 38  A 1 
ATOM 321  C CD  . GLN A 1 38  ? -8.847  3.030   -18.854 1.00 92.34 38  A 1 
ATOM 322  O OE1 . GLN A 1 38  ? -9.929  2.568   -18.530 1.00 82.44 38  A 1 
ATOM 323  N NE2 . GLN A 1 38  ? -8.636  3.299   -20.121 1.00 80.35 38  A 1 
ATOM 324  N N   . GLN A 1 39  ? -7.665  5.313   -13.619 1.00 97.05 39  A 1 
ATOM 325  C CA  . GLN A 1 39  ? -8.195  5.667   -12.305 1.00 97.25 39  A 1 
ATOM 326  C C   . GLN A 1 39  ? -9.721  5.579   -12.289 1.00 97.14 39  A 1 
ATOM 327  O O   . GLN A 1 39  ? -10.391 6.159   -13.141 1.00 96.09 39  A 1 
ATOM 328  C CB  . GLN A 1 39  ? -7.690  7.054   -11.882 1.00 96.73 39  A 1 
ATOM 329  C CG  . GLN A 1 39  ? -7.991  7.321   -10.397 1.00 95.27 39  A 1 
ATOM 330  C CD  . GLN A 1 39  ? -7.369  8.609   -9.862  1.00 95.06 39  A 1 
ATOM 331  O OE1 . GLN A 1 39  ? -6.619  9.331   -10.508 1.00 89.77 39  A 1 
ATOM 332  N NE2 . GLN A 1 39  ? -7.643  8.936   -8.618  1.00 88.57 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? -10.258 4.922   -11.263 1.00 96.25 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? -11.680 4.978   -10.911 1.00 95.81 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? -11.839 5.432   -9.459  1.00 95.50 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? -10.878 5.459   -8.689  1.00 94.60 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? -12.404 3.637   -11.190 1.00 95.32 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? -11.932 2.510   -10.250 1.00 93.70 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? -12.247 3.242   -12.670 1.00 92.44 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? -12.811 1.254   -10.313 1.00 91.85 40  A 1 
ATOM 341  N N   . GLU A 1 41  ? -13.067 5.754   -9.079  1.00 93.51 41  A 1 
ATOM 342  C CA  . GLU A 1 41  ? -13.438 6.048   -7.697  1.00 92.74 41  A 1 
ATOM 343  C C   . GLU A 1 41  ? -14.751 5.347   -7.356  1.00 92.10 41  A 1 
ATOM 344  O O   . GLU A 1 41  ? -15.670 5.271   -8.174  1.00 89.91 41  A 1 
ATOM 345  C CB  . GLU A 1 41  ? -13.496 7.574   -7.493  1.00 91.34 41  A 1 
ATOM 346  C CG  . GLU A 1 41  ? -13.671 7.963   -6.014  1.00 86.80 41  A 1 
ATOM 347  C CD  . GLU A 1 41  ? -13.518 9.473   -5.755  1.00 85.90 41  A 1 
ATOM 348  O OE1 . GLU A 1 41  ? -13.628 9.857   -4.566  1.00 77.49 41  A 1 
ATOM 349  O OE2 . GLU A 1 41  ? -13.277 10.236  -6.719  1.00 78.72 41  A 1 
ATOM 350  N N   . THR A 1 42  ? -14.832 4.794   -6.154  1.00 88.87 42  A 1 
ATOM 351  C CA  . THR A 1 42  ? -16.047 4.184   -5.596  1.00 86.92 42  A 1 
ATOM 352  C C   . THR A 1 42  ? -16.325 4.768   -4.212  1.00 84.59 42  A 1 
ATOM 353  O O   . THR A 1 42  ? -15.417 5.326   -3.594  1.00 81.64 42  A 1 
ATOM 354  C CB  . THR A 1 42  ? -15.951 2.650   -5.534  1.00 87.01 42  A 1 
ATOM 355  O OG1 . THR A 1 42  ? -14.889 2.229   -4.710  1.00 84.40 42  A 1 
ATOM 356  C CG2 . THR A 1 42  ? -15.768 2.012   -6.906  1.00 83.35 42  A 1 
ATOM 357  N N   . PRO A 1 43  ? -17.554 4.671   -3.680  1.00 82.54 43  A 1 
ATOM 358  C CA  . PRO A 1 43  ? -17.855 5.164   -2.341  1.00 79.19 43  A 1 
ATOM 359  C C   . PRO A 1 43  ? -16.892 4.602   -1.290  1.00 77.09 43  A 1 
ATOM 360  O O   . PRO A 1 43  ? -16.644 3.399   -1.245  1.00 74.24 43  A 1 
ATOM 361  C CB  . PRO A 1 43  ? -19.302 4.745   -2.067  1.00 77.42 43  A 1 
ATOM 362  C CG  . PRO A 1 43  ? -19.908 4.651   -3.466  1.00 76.60 43  A 1 
ATOM 363  C CD  . PRO A 1 43  ? -18.747 4.131   -4.307  1.00 79.39 43  A 1 
ATOM 364  N N   . ALA A 1 44  ? -16.397 5.473   -0.397  1.00 75.53 44  A 1 
ATOM 365  C CA  . ALA A 1 44  ? -15.520 5.078   0.709   1.00 72.02 44  A 1 
ATOM 366  C C   . ALA A 1 44  ? -16.210 4.158   1.731   1.00 70.37 44  A 1 
ATOM 367  O O   . ALA A 1 44  ? -15.549 3.439   2.483   1.00 67.73 44  A 1 
ATOM 368  C CB  . ALA A 1 44  ? -15.016 6.361   1.381   1.00 69.84 44  A 1 
ATOM 369  N N   . MET A 1 45  ? -17.537 4.197   1.769   1.00 67.70 45  A 1 
ATOM 370  C CA  . MET A 1 45  ? -18.392 3.323   2.563   1.00 67.26 45  A 1 
ATOM 371  C C   . MET A 1 45  ? -19.602 2.915   1.730   1.00 68.36 45  A 1 
ATOM 372  O O   . MET A 1 45  ? -20.274 3.764   1.146   1.00 64.63 45  A 1 
ATOM 373  C CB  . MET A 1 45  ? -18.859 4.026   3.845   1.00 62.78 45  A 1 
ATOM 374  C CG  . MET A 1 45  ? -17.725 4.376   4.806   1.00 56.24 45  A 1 
ATOM 375  S SD  . MET A 1 45  ? -18.267 5.153   6.352   1.00 50.75 45  A 1 
ATOM 376  C CE  . MET A 1 45  ? -19.061 3.751   7.182   1.00 46.69 45  A 1 
ATOM 377  N N   . GLU A 1 46  ? -19.937 1.628   1.746   1.00 61.29 46  A 1 
ATOM 378  C CA  . GLU A 1 46  ? -21.206 1.115   1.236   1.00 62.61 46  A 1 
ATOM 379  C C   . GLU A 1 46  ? -21.988 0.476   2.382   1.00 64.52 46  A 1 
ATOM 380  O O   . GLU A 1 46  ? -21.416 -0.023  3.346   1.00 61.24 46  A 1 
ATOM 381  C CB  . GLU A 1 46  ? -20.994 0.146   0.063   1.00 58.09 46  A 1 
ATOM 382  C CG  . GLU A 1 46  ? -20.447 0.863   -1.180  1.00 53.14 46  A 1 
ATOM 383  C CD  . GLU A 1 46  ? -20.493 0.033   -2.469  1.00 51.45 46  A 1 
ATOM 384  O OE1 . GLU A 1 46  ? -20.143 0.607   -3.534  1.00 49.44 46  A 1 
ATOM 385  O OE2 . GLU A 1 46  ? -20.945 -1.122  -2.466  1.00 49.84 46  A 1 
ATOM 386  N N   . ASN A 1 47  ? -23.315 0.497   2.308   1.00 57.49 47  A 1 
ATOM 387  C CA  . ASN A 1 47  ? -24.118 -0.142  3.337   1.00 57.90 47  A 1 
ATOM 388  C C   . ASN A 1 47  ? -24.389 -1.601  2.946   1.00 60.93 47  A 1 
ATOM 389  O O   . ASN A 1 47  ? -25.147 -1.852  2.009   1.00 57.95 47  A 1 
ATOM 390  C CB  . ASN A 1 47  ? -25.388 0.687   3.580   1.00 52.70 47  A 1 
ATOM 391  C CG  . ASN A 1 47  ? -26.157 0.196   4.793   1.00 47.42 47  A 1 
ATOM 392  O OD1 . ASN A 1 47  ? -25.906 -0.865  5.336   1.00 43.70 47  A 1 
ATOM 393  N ND2 . ASN A 1 47  ? -27.122 0.949   5.255   1.00 42.66 47  A 1 
ATOM 394  N N   . LEU A 1 48  ? -23.814 -2.563  3.678   1.00 57.64 48  A 1 
ATOM 395  C CA  . LEU A 1 48  ? -24.044 -3.995  3.434   1.00 58.01 48  A 1 
ATOM 396  C C   . LEU A 1 48  ? -25.528 -4.357  3.431   1.00 59.22 48  A 1 
ATOM 397  O O   . LEU A 1 48  ? -25.929 -5.211  2.650   1.00 57.22 48  A 1 
ATOM 398  C CB  . LEU A 1 48  ? -23.328 -4.853  4.489   1.00 55.32 48  A 1 
ATOM 399  C CG  . LEU A 1 48  ? -21.851 -5.121  4.191   1.00 51.92 48  A 1 
ATOM 400  C CD1 . LEU A 1 48  ? -21.207 -5.770  5.411   1.00 49.15 48  A 1 
ATOM 401  C CD2 . LEU A 1 48  ? -21.662 -6.057  2.994   1.00 47.60 48  A 1 
ATOM 402  N N   . SER A 1 49  ? -26.353 -3.680  4.224   1.00 56.39 49  A 1 
ATOM 403  C CA  . SER A 1 49  ? -27.799 -3.929  4.234   1.00 55.56 49  A 1 
ATOM 404  C C   . SER A 1 49  ? -28.479 -3.671  2.888   1.00 56.03 49  A 1 
ATOM 405  O O   . SER A 1 49  ? -29.565 -4.191  2.648   1.00 53.89 49  A 1 
ATOM 406  C CB  . SER A 1 49  ? -28.480 -3.101  5.325   1.00 52.98 49  A 1 
ATOM 407  O OG  . SER A 1 49  ? -28.523 -1.723  4.999   1.00 48.32 49  A 1 
ATOM 408  N N   . THR A 1 50  ? -27.855 -2.891  1.993   1.00 55.06 50  A 1 
ATOM 409  C CA  . THR A 1 50  ? -28.362 -2.652  0.629   1.00 54.94 50  A 1 
ATOM 410  C C   . THR A 1 50  ? -27.909 -3.715  -0.373  1.00 56.27 50  A 1 
ATOM 411  O O   . THR A 1 50  ? -28.488 -3.816  -1.452  1.00 54.26 50  A 1 
ATOM 412  C CB  . THR A 1 50  ? -27.972 -1.262  0.105   1.00 51.08 50  A 1 
ATOM 413  O OG1 . THR A 1 50  ? -26.582 -1.111  -0.064  1.00 46.92 50  A 1 
ATOM 414  C CG2 . THR A 1 50  ? -28.448 -0.138  1.022   1.00 46.20 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? -26.876 -4.492  -0.029  1.00 56.98 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? -26.310 -5.548  -0.867  1.00 57.68 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? -26.833 -6.931  -0.461  1.00 58.29 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? -27.094 -7.765  -1.328  1.00 56.73 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? -24.772 -5.494  -0.780  1.00 54.80 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? -24.125 -4.184  -1.280  1.00 51.30 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? -22.611 -4.255  -1.071  1.00 49.41 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? -24.397 -3.935  -2.765  1.00 48.33 51  A 1 
ATOM 423  N N   . MET A 1 52  ? -27.006 -7.159  0.845   1.00 59.27 52  A 1 
ATOM 424  C CA  . MET A 1 52  ? -27.482 -8.430  1.390   1.00 59.83 52  A 1 
ATOM 425  C C   . MET A 1 52  ? -28.921 -8.743  0.968   1.00 57.10 52  A 1 
ATOM 426  O O   . MET A 1 52  ? -29.775 -7.857  0.887   1.00 55.07 52  A 1 
ATOM 427  C CB  . MET A 1 52  ? -27.368 -8.438  2.917   1.00 60.37 52  A 1 
ATOM 428  C CG  . MET A 1 52  ? -25.914 -8.574  3.376   1.00 57.75 52  A 1 
ATOM 429  S SD  . MET A 1 52  ? -25.731 -8.858  5.161   1.00 55.58 52  A 1 
ATOM 430  C CE  . MET A 1 52  ? -26.346 -10.565 5.247   1.00 51.71 52  A 1 
ATOM 431  N N   . GLY A 1 53  ? -29.164 -10.018 0.715   1.00 60.92 53  A 1 
ATOM 432  C CA  . GLY A 1 53  ? -30.455 -10.559 0.295   1.00 59.25 53  A 1 
ATOM 433  C C   . GLY A 1 53  ? -30.811 -10.296 -1.172  1.00 58.80 53  A 1 
ATOM 434  O O   . GLY A 1 53  ? -31.690 -10.961 -1.721  1.00 56.13 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? -30.120 -9.368  -1.846  1.00 55.68 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? -30.374 -9.050  -3.263  1.00 55.12 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? -29.936 -10.171 -4.211  1.00 53.94 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? -30.524 -10.332 -5.278  1.00 52.16 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? -29.679 -7.723  -3.595  1.00 53.39 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? -30.054 -7.212  -4.989  1.00 50.95 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? -29.406 -5.854  -5.244  1.00 50.89 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? -29.753 -5.388  -6.658  1.00 45.31 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? -29.074 -4.106  -6.967  1.00 41.88 54  A 1 
ATOM 444  N N   . TYR A 1 55  ? -28.904 -10.928 -3.819  1.00 57.39 55  A 1 
ATOM 445  C CA  . TYR A 1 55  ? -28.267 -11.979 -4.622  1.00 57.11 55  A 1 
ATOM 446  C C   . TYR A 1 55  ? -28.410 -13.380 -3.995  1.00 57.17 55  A 1 
ATOM 447  O O   . TYR A 1 55  ? -27.722 -14.314 -4.393  1.00 53.46 55  A 1 
ATOM 448  C CB  . TYR A 1 55  ? -26.816 -11.574 -4.901  1.00 54.22 55  A 1 
ATOM 449  C CG  . TYR A 1 55  ? -26.676 -10.211 -5.565  1.00 52.69 55  A 1 
ATOM 450  C CD1 . TYR A 1 55  ? -26.968 -10.066 -6.935  1.00 49.53 55  A 1 
ATOM 451  C CD2 . TYR A 1 55  ? -26.282 -9.089  -4.812  1.00 49.45 55  A 1 
ATOM 452  C CE1 . TYR A 1 55  ? -26.848 -8.806  -7.552  1.00 46.28 55  A 1 
ATOM 453  C CE2 . TYR A 1 55  ? -26.165 -7.827  -5.427  1.00 45.88 55  A 1 
ATOM 454  C CZ  . TYR A 1 55  ? -26.442 -7.686  -6.801  1.00 47.13 55  A 1 
ATOM 455  O OH  . TYR A 1 55  ? -26.313 -6.473  -7.402  1.00 47.10 55  A 1 
ATOM 456  N N   . GLY A 1 56  ? -29.324 -13.535 -3.031  1.00 58.04 56  A 1 
ATOM 457  C CA  . GLY A 1 56  ? -29.583 -14.794 -2.343  1.00 61.99 56  A 1 
ATOM 458  C C   . GLY A 1 56  ? -28.515 -15.172 -1.312  1.00 66.64 56  A 1 
ATOM 459  O O   . GLY A 1 56  ? -27.484 -14.508 -1.171  1.00 64.99 56  A 1 
ATOM 460  N N   . GLU A 1 57  ? -28.762 -16.273 -0.588  1.00 56.88 57  A 1 
ATOM 461  C CA  . GLU A 1 57  ? -27.897 -16.741 0.509   1.00 60.65 57  A 1 
ATOM 462  C C   . GLU A 1 57  ? -26.464 -17.072 0.050   1.00 62.48 57  A 1 
ATOM 463  O O   . GLU A 1 57  ? -25.498 -16.739 0.738   1.00 61.54 57  A 1 
ATOM 464  C CB  . GLU A 1 57  ? -28.556 -17.978 1.139   1.00 60.28 57  A 1 
ATOM 465  C CG  . GLU A 1 57  ? -27.908 -18.368 2.479   1.00 55.74 57  A 1 
ATOM 466  C CD  . GLU A 1 57  ? -28.414 -19.709 3.026   1.00 51.98 57  A 1 
ATOM 467  O OE1 . GLU A 1 57  ? -27.612 -20.368 3.733   1.00 49.57 57  A 1 
ATOM 468  O OE2 . GLU A 1 57  ? -29.549 -20.102 2.694   1.00 50.25 57  A 1 
ATOM 469  N N   . GLU A 1 58  ? -26.305 -17.679 -1.132  1.00 56.91 58  A 1 
ATOM 470  C CA  . GLU A 1 58  ? -24.977 -17.986 -1.679  1.00 59.31 58  A 1 
ATOM 471  C C   . GLU A 1 58  ? -24.195 -16.717 -2.051  1.00 61.98 58  A 1 
ATOM 472  O O   . GLU A 1 58  ? -22.982 -16.650 -1.847  1.00 59.70 58  A 1 
ATOM 473  C CB  . GLU A 1 58  ? -25.119 -18.915 -2.897  1.00 57.90 58  A 1 
ATOM 474  C CG  . GLU A 1 58  ? -25.607 -20.327 -2.526  1.00 51.66 58  A 1 
ATOM 475  C CD  . GLU A 1 58  ? -24.677 -21.004 -1.498  1.00 47.03 58  A 1 
ATOM 476  O OE1 . GLU A 1 58  ? -25.167 -21.452 -0.430  1.00 44.63 58  A 1 
ATOM 477  O OE2 . GLU A 1 58  ? -23.452 -21.006 -1.726  1.00 45.38 58  A 1 
ATOM 478  N N   . GLY A 1 59  ? -24.886 -15.681 -2.524  1.00 56.34 59  A 1 
ATOM 479  C CA  . GLY A 1 59  ? -24.302 -14.361 -2.756  1.00 57.48 59  A 1 
ATOM 480  C C   . GLY A 1 59  ? -23.838 -13.700 -1.459  1.00 61.24 59  A 1 
ATOM 481  O O   . GLY A 1 59  ? -22.715 -13.199 -1.393  1.00 60.91 59  A 1 
ATOM 482  N N   . ASP A 1 60  ? -24.648 -13.781 -0.404  1.00 57.14 60  A 1 
ATOM 483  C CA  . ASP A 1 60  ? -24.283 -13.272 0.917   1.00 60.20 60  A 1 
ATOM 484  C C   . ASP A 1 60  ? -23.070 -14.031 1.485   1.00 61.84 60  A 1 
ATOM 485  O O   . ASP A 1 60  ? -22.096 -13.408 1.918   1.00 62.64 60  A 1 
ATOM 486  C CB  . ASP A 1 60  ? -25.500 -13.333 1.859   1.00 59.42 60  A 1 
ATOM 487  C CG  . ASP A 1 60  ? -26.635 -12.360 1.487   1.00 57.43 60  A 1 
ATOM 488  O OD1 . ASP A 1 60  ? -26.405 -11.407 0.704   1.00 55.20 60  A 1 
ATOM 489  O OD2 . ASP A 1 60  ? -27.750 -12.512 2.032   1.00 55.01 60  A 1 
ATOM 490  N N   . LYS A 1 61  ? -23.026 -15.373 1.391   1.00 62.16 61  A 1 
ATOM 491  C CA  . LYS A 1 61  ? -21.852 -16.176 1.777   1.00 63.55 61  A 1 
ATOM 492  C C   . LYS A 1 61  ? -20.591 -15.748 1.023   1.00 63.42 61  A 1 
ATOM 493  O O   . LYS A 1 61  ? -19.524 -15.638 1.635   1.00 63.05 61  A 1 
ATOM 494  C CB  . LYS A 1 61  ? -22.115 -17.666 1.519   1.00 63.49 61  A 1 
ATOM 495  C CG  . LYS A 1 61  ? -23.071 -18.292 2.543   1.00 60.66 61  A 1 
ATOM 496  C CD  . LYS A 1 61  ? -23.455 -19.709 2.100   1.00 59.29 61  A 1 
ATOM 497  C CE  . LYS A 1 61  ? -24.488 -20.303 3.057   1.00 53.90 61  A 1 
ATOM 498  N NZ  . LYS A 1 61  ? -25.203 -21.451 2.441   1.00 48.90 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? -20.689 -15.488 -0.278  1.00 61.28 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? -19.556 -15.032 -1.083  1.00 61.48 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? -19.076 -13.639 -0.654  1.00 62.79 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? -17.870 -13.444 -0.519  1.00 61.91 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? -19.921 -15.102 -2.575  1.00 59.35 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? -18.764 -14.716 -3.521  1.00 54.27 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? -17.531 -15.600 -3.348  1.00 50.40 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? -19.219 -14.837 -4.974  1.00 49.38 62  A 1 
ATOM 507  N N   . LEU A 1 63  ? -19.982 -12.701 -0.351  1.00 62.61 63  A 1 
ATOM 508  C CA  . LEU A 1 63  ? -19.621 -11.384 0.196   1.00 63.13 63  A 1 
ATOM 509  C C   . LEU A 1 63  ? -18.790 -11.525 1.476   1.00 62.48 63  A 1 
ATOM 510  O O   . LEU A 1 63  ? -17.729 -10.917 1.598   1.00 61.92 63  A 1 
ATOM 511  C CB  . LEU A 1 63  ? -20.888 -10.554 0.487   1.00 62.36 63  A 1 
ATOM 512  C CG  . LEU A 1 63  ? -21.577 -9.946  -0.746  1.00 58.35 63  A 1 
ATOM 513  C CD1 . LEU A 1 63  ? -22.938 -9.372  -0.361  1.00 55.86 63  A 1 
ATOM 514  C CD2 . LEU A 1 63  ? -20.745 -8.802  -1.330  1.00 55.20 63  A 1 
ATOM 515  N N   . PHE A 1 64  ? -19.220 -12.365 2.422   1.00 64.51 64  A 1 
ATOM 516  C CA  . PHE A 1 64  ? -18.492 -12.579 3.677   1.00 63.18 64  A 1 
ATOM 517  C C   . PHE A 1 64  ? -17.149 -13.294 3.485   1.00 61.41 64  A 1 
ATOM 518  O O   . PHE A 1 64  ? -16.195 -12.990 4.209   1.00 59.77 64  A 1 
ATOM 519  C CB  . PHE A 1 64  ? -19.388 -13.315 4.673   1.00 61.07 64  A 1 
ATOM 520  C CG  . PHE A 1 64  ? -20.328 -12.380 5.404   1.00 58.95 64  A 1 
ATOM 521  C CD1 . PHE A 1 64  ? -19.992 -11.904 6.679   1.00 55.74 64  A 1 
ATOM 522  C CD2 . PHE A 1 64  ? -21.523 -11.955 4.799   1.00 55.21 64  A 1 
ATOM 523  C CE1 . PHE A 1 64  ? -20.849 -11.010 7.342   1.00 52.46 64  A 1 
ATOM 524  C CE2 . PHE A 1 64  ? -22.377 -11.059 5.456   1.00 52.57 64  A 1 
ATOM 525  C CZ  . PHE A 1 64  ? -22.040 -10.586 6.730   1.00 53.41 64  A 1 
ATOM 526  N N   . LYS A 1 65  ? -17.026 -14.192 2.491   1.00 58.18 65  A 1 
ATOM 527  C CA  . LYS A 1 65  ? -15.743 -14.794 2.100   1.00 56.96 65  A 1 
ATOM 528  C C   . LYS A 1 65  ? -14.772 -13.744 1.559   1.00 54.78 65  A 1 
ATOM 529  O O   . LYS A 1 65  ? -13.634 -13.701 2.016   1.00 54.13 65  A 1 
ATOM 530  C CB  . LYS A 1 65  ? -15.958 -15.910 1.066   1.00 55.82 65  A 1 
ATOM 531  C CG  . LYS A 1 65  ? -16.503 -17.201 1.690   1.00 52.06 65  A 1 
ATOM 532  C CD  . LYS A 1 65  ? -16.765 -18.243 0.598   1.00 51.08 65  A 1 
ATOM 533  C CE  . LYS A 1 65  ? -17.327 -19.530 1.205   1.00 45.26 65  A 1 
ATOM 534  N NZ  . LYS A 1 65  ? -17.610 -20.552 0.164   1.00 41.32 65  A 1 
ATOM 535  N N   . ILE A 1 66  ? -15.224 -12.876 0.647   1.00 59.39 66  A 1 
ATOM 536  C CA  . ILE A 1 66  ? -14.411 -11.789 0.072   1.00 57.67 66  A 1 
ATOM 537  C C   . ILE A 1 66  ? -13.930 -10.838 1.175   1.00 57.10 66  A 1 
ATOM 538  O O   . ILE A 1 66  ? -12.749 -10.498 1.238   1.00 54.89 66  A 1 
ATOM 539  C CB  . ILE A 1 66  ? -15.211 -11.041 -1.023  1.00 55.16 66  A 1 
ATOM 540  C CG1 . ILE A 1 66  ? -15.432 -11.956 -2.249  1.00 51.48 66  A 1 
ATOM 541  C CG2 . ILE A 1 66  ? -14.481 -9.757  -1.463  1.00 51.56 66  A 1 
ATOM 542  C CD1 . ILE A 1 66  ? -16.513 -11.448 -3.208  1.00 47.69 66  A 1 
ATOM 543  N N   . LEU A 1 67  ? -14.817 -10.468 2.096   1.00 56.92 67  A 1 
ATOM 544  C CA  . LEU A 1 67  ? -14.514 -9.585  3.225   1.00 54.82 67  A 1 
ATOM 545  C C   . LEU A 1 67  ? -13.688 -10.255 4.340   1.00 52.17 67  A 1 
ATOM 546  O O   . LEU A 1 67  ? -13.353 -9.604  5.333   1.00 49.64 67  A 1 
ATOM 547  C CB  . LEU A 1 67  ? -15.838 -9.023  3.763   1.00 53.31 67  A 1 
ATOM 548  C CG  . LEU A 1 67  ? -16.600 -8.114  2.776   1.00 50.24 67  A 1 
ATOM 549  C CD1 . LEU A 1 67  ? -17.964 -7.773  3.366   1.00 49.21 67  A 1 
ATOM 550  C CD2 . LEU A 1 67  ? -15.842 -6.820  2.491   1.00 47.49 67  A 1 
ATOM 551  N N   . ASN A 1 68  ? -13.369 -11.546 4.215   1.00 53.84 68  A 1 
ATOM 552  C CA  . ASN A 1 68  ? -12.670 -12.351 5.221   1.00 52.69 68  A 1 
ATOM 553  C C   . ASN A 1 68  ? -13.291 -12.199 6.629   1.00 52.65 68  A 1 
ATOM 554  O O   . ASN A 1 68  ? -12.590 -12.029 7.637   1.00 49.59 68  A 1 
ATOM 555  C CB  . ASN A 1 68  ? -11.163 -12.054 5.144   1.00 48.07 68  A 1 
ATOM 556  C CG  . ASN A 1 68  ? -10.328 -13.027 5.958   1.00 44.00 68  A 1 
ATOM 557  O OD1 . ASN A 1 68  ? -10.756 -14.088 6.378   1.00 41.11 68  A 1 
ATOM 558  N ND2 . ASN A 1 68  ? -9.083  -12.695 6.209   1.00 39.36 68  A 1 
ATOM 559  N N   . SER A 1 69  ? -14.622 -12.199 6.689   1.00 50.91 69  A 1 
ATOM 560  C CA  . SER A 1 69  ? -15.403 -11.901 7.901   1.00 49.35 69  A 1 
ATOM 561  C C   . SER A 1 69  ? -15.909 -13.149 8.632   1.00 48.63 69  A 1 
ATOM 562  O O   . SER A 1 69  ? -16.602 -13.036 9.644   1.00 46.01 69  A 1 
ATOM 563  C CB  . SER A 1 69  ? -16.542 -10.944 7.557   1.00 45.75 69  A 1 
ATOM 564  O OG  . SER A 1 69  ? -15.999 -9.733  7.075   1.00 42.80 69  A 1 
ATOM 565  N N   . GLY A 1 70  ? -15.512 -14.334 8.159   1.00 52.21 70  A 1 
ATOM 566  C CA  . GLY A 1 70  ? -15.935 -15.627 8.698   1.00 53.64 70  A 1 
ATOM 567  C C   . GLY A 1 70  ? -17.360 -16.003 8.292   1.00 56.39 70  A 1 
ATOM 568  O O   . GLY A 1 70  ? -17.924 -15.448 7.350   1.00 54.52 70  A 1 
ATOM 569  N N   . ASP A 1 71  ? -17.936 -16.961 9.011   1.00 56.58 71  A 1 
ATOM 570  C CA  . ASP A 1 71  ? -19.327 -17.364 8.811   1.00 59.51 71  A 1 
ATOM 571  C C   . ASP A 1 71  ? -20.280 -16.347 9.459   1.00 61.54 71  A 1 
ATOM 572  O O   . ASP A 1 71  ? -20.292 -16.153 10.683  1.00 59.68 71  A 1 
ATOM 573  C CB  . ASP A 1 71  ? -19.535 -18.788 9.341   1.00 57.48 71  A 1 
ATOM 574  C CG  . ASP A 1 71  ? -20.976 -19.287 9.179   1.00 52.76 71  A 1 
ATOM 575  O OD1 . ASP A 1 71  ? -21.797 -18.550 8.585   1.00 51.38 71  A 1 
ATOM 576  O OD2 . ASP A 1 71  ? -21.251 -20.377 9.714   1.00 50.39 71  A 1 
ATOM 577  N N   . PHE A 1 72  ? -21.076 -15.667 8.628   1.00 58.91 72  A 1 
ATOM 578  C CA  . PHE A 1 72  ? -22.008 -14.637 9.080   1.00 59.69 72  A 1 
ATOM 579  C C   . PHE A 1 72  ? -23.163 -15.197 9.917   1.00 61.87 72  A 1 
ATOM 580  O O   . PHE A 1 72  ? -23.697 -14.475 10.763  1.00 61.19 72  A 1 
ATOM 581  C CB  . PHE A 1 72  ? -22.492 -13.822 7.874   1.00 57.16 72  A 1 
ATOM 582  C CG  . PHE A 1 72  ? -23.440 -14.543 6.940   1.00 57.11 72  A 1 
ATOM 583  C CD1 . PHE A 1 72  ? -22.945 -15.359 5.910   1.00 54.45 72  A 1 
ATOM 584  C CD2 . PHE A 1 72  ? -24.825 -14.363 7.081   1.00 54.42 72  A 1 
ATOM 585  C CE1 . PHE A 1 72  ? -23.831 -15.995 5.027   1.00 52.03 72  A 1 
ATOM 586  C CE2 . PHE A 1 72  ? -25.712 -14.999 6.200   1.00 53.75 72  A 1 
ATOM 587  C CZ  . PHE A 1 72  ? -25.217 -15.816 5.167   1.00 55.44 72  A 1 
ATOM 588  N N   . LEU A 1 73  ? -23.486 -16.482 9.764   1.00 61.08 73  A 1 
ATOM 589  C CA  . LEU A 1 73  ? -24.496 -17.186 10.561  1.00 62.48 73  A 1 
ATOM 590  C C   . LEU A 1 73  ? -23.931 -17.779 11.863  1.00 62.93 73  A 1 
ATOM 591  O O   . LEU A 1 73  ? -24.698 -18.146 12.755  1.00 60.67 73  A 1 
ATOM 592  C CB  . LEU A 1 73  ? -25.162 -18.270 9.694   1.00 60.73 73  A 1 
ATOM 593  C CG  . LEU A 1 73  ? -25.933 -17.742 8.466   1.00 58.55 73  A 1 
ATOM 594  C CD1 . LEU A 1 73  ? -26.485 -18.913 7.663   1.00 57.06 73  A 1 
ATOM 595  C CD2 . LEU A 1 73  ? -27.105 -16.842 8.863   1.00 55.69 73  A 1 
ATOM 596  N N   . ALA A 1 74  ? -22.605 -17.825 12.042  1.00 65.10 74  A 1 
ATOM 597  C CA  . ALA A 1 74  ? -21.993 -18.391 13.239  1.00 65.32 74  A 1 
ATOM 598  C C   . ALA A 1 74  ? -22.445 -17.662 14.519  1.00 64.99 74  A 1 
ATOM 599  O O   . ALA A 1 74  ? -22.350 -16.435 14.647  1.00 61.68 74  A 1 
ATOM 600  C CB  . ALA A 1 74  ? -20.470 -18.397 13.100  1.00 63.30 74  A 1 
ATOM 601  N N   . GLY A 1 75  ? -22.916 -18.443 15.504  1.00 63.17 75  A 1 
ATOM 602  C CA  . GLY A 1 75  ? -23.412 -17.940 16.789  1.00 63.30 75  A 1 
ATOM 603  C C   . GLY A 1 75  ? -24.816 -17.326 16.756  1.00 64.65 75  A 1 
ATOM 604  O O   . GLY A 1 75  ? -25.230 -16.728 17.751  1.00 61.76 75  A 1 
ATOM 605  N N   . ILE A 1 76  ? -25.546 -17.454 15.651  1.00 63.06 76  A 1 
ATOM 606  C CA  . ILE A 1 76  ? -26.970 -17.112 15.584  1.00 63.96 76  A 1 
ATOM 607  C C   . ILE A 1 76  ? -27.780 -18.337 16.039  1.00 63.10 76  A 1 
ATOM 608  O O   . ILE A 1 76  ? -27.599 -19.417 15.481  1.00 60.42 76  A 1 
ATOM 609  C CB  . ILE A 1 76  ? -27.361 -16.616 14.174  1.00 62.89 76  A 1 
ATOM 610  C CG1 . ILE A 1 76  ? -26.519 -15.365 13.825  1.00 60.79 76  A 1 
ATOM 611  C CG2 . ILE A 1 76  ? -28.868 -16.313 14.109  1.00 61.15 76  A 1 
ATOM 612  C CD1 . ILE A 1 76  ? -26.788 -14.796 12.432  1.00 58.37 76  A 1 
ATOM 613  N N   . PRO A 1 77  ? -28.656 -18.213 17.057  1.00 61.70 77  A 1 
ATOM 614  C CA  . PRO A 1 77  ? -29.507 -19.317 17.494  1.00 61.30 77  A 1 
ATOM 615  C C   . PRO A 1 77  ? -30.470 -19.770 16.387  1.00 61.31 77  A 1 
ATOM 616  O O   . PRO A 1 77  ? -31.047 -18.934 15.694  1.00 57.90 77  A 1 
ATOM 617  C CB  . PRO A 1 77  ? -30.270 -18.795 18.716  1.00 58.51 77  A 1 
ATOM 618  C CG  . PRO A 1 77  ? -29.442 -17.606 19.199  1.00 58.69 77  A 1 
ATOM 619  C CD  . PRO A 1 77  ? -28.841 -17.056 17.915  1.00 63.38 77  A 1 
ATOM 620  N N   . ASN A 1 78  ? -30.722 -21.085 16.289  1.00 60.63 78  A 1 
ATOM 621  C CA  . ASN A 1 78  ? -31.657 -21.653 15.297  1.00 60.25 78  A 1 
ATOM 622  C C   . ASN A 1 78  ? -33.120 -21.190 15.485  1.00 59.87 78  A 1 
ATOM 623  O O   . ASN A 1 78  ? -33.926 -21.306 14.572  1.00 55.58 78  A 1 
ATOM 624  C CB  . ASN A 1 78  ? -31.565 -23.195 15.343  1.00 56.01 78  A 1 
ATOM 625  C CG  . ASN A 1 78  ? -30.270 -23.753 14.778  1.00 52.35 78  A 1 
ATOM 626  O OD1 . ASN A 1 78  ? -29.494 -23.084 14.127  1.00 49.51 78  A 1 
ATOM 627  N ND2 . ASN A 1 78  ? -29.985 -25.009 15.014  1.00 48.87 78  A 1 
ATOM 628  N N   . ASN A 1 79  ? -33.465 -20.641 16.653  1.00 59.45 79  A 1 
ATOM 629  C CA  . ASN A 1 79  ? -34.772 -20.065 16.975  1.00 59.58 79  A 1 
ATOM 630  C C   . ASN A 1 79  ? -34.819 -18.549 16.703  1.00 59.32 79  A 1 
ATOM 631  O O   . ASN A 1 79  ? -35.277 -17.766 17.540  1.00 55.27 79  A 1 
ATOM 632  C CB  . ASN A 1 79  ? -35.174 -20.468 18.411  1.00 55.29 79  A 1 
ATOM 633  C CG  . ASN A 1 79  ? -34.223 -19.982 19.493  1.00 50.57 79  A 1 
ATOM 634  O OD1 . ASN A 1 79  ? -33.062 -19.683 19.276  1.00 47.24 79  A 1 
ATOM 635  N ND2 . ASN A 1 79  ? -34.676 -19.943 20.721  1.00 47.06 79  A 1 
ATOM 636  N N   . ALA A 1 80  ? -34.335 -18.121 15.536  1.00 55.71 80  A 1 
ATOM 637  C CA  . ALA A 1 80  ? -34.266 -16.717 15.114  1.00 55.37 80  A 1 
ATOM 638  C C   . ALA A 1 80  ? -35.622 -15.972 15.095  1.00 56.31 80  A 1 
ATOM 639  O O   . ALA A 1 80  ? -35.633 -14.744 15.015  1.00 52.81 80  A 1 
ATOM 640  C CB  . ALA A 1 80  ? -33.573 -16.667 13.744  1.00 51.18 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? -36.755 -16.669 15.254  1.00 52.95 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? -38.107 -16.087 15.363  1.00 54.07 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? -38.267 -15.107 16.543  1.00 54.67 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? -39.150 -14.251 16.535  1.00 51.13 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? -39.138 -17.219 15.500  1.00 50.99 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? -39.210 -18.116 14.252  1.00 45.65 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? -40.302 -19.196 14.342  1.00 41.60 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? -40.527 -19.856 13.301  1.00 38.17 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? -40.887 -19.366 15.436  1.00 40.20 81  A 1 
ATOM 650  N N   . THR A 1 82  ? -37.385 -15.177 17.558  1.00 52.56 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? -37.389 -14.263 18.718  1.00 52.98 82  A 1 
ATOM 652  C C   . THR A 1 82  ? -36.577 -12.981 18.508  1.00 54.76 82  A 1 
ATOM 653  O O   . THR A 1 82  ? -36.562 -12.107 19.378  1.00 50.96 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? -36.922 -14.989 19.990  1.00 48.05 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? -35.671 -15.609 19.803  1.00 43.09 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? -37.910 -16.071 20.416  1.00 43.22 82  A 1 
ATOM 657  N N   . TRP A 1 83  ? -35.884 -12.837 17.363  1.00 55.53 83  A 1 
ATOM 658  C CA  . TRP A 1 83  ? -35.024 -11.689 17.081  1.00 55.64 83  A 1 
ATOM 659  C C   . TRP A 1 83  ? -35.727 -10.685 16.165  1.00 55.21 83  A 1 
ATOM 660  O O   . TRP A 1 83  ? -36.250 -11.035 15.112  1.00 52.41 83  A 1 
ATOM 661  C CB  . TRP A 1 83  ? -33.685 -12.157 16.492  1.00 52.91 83  A 1 
ATOM 662  C CG  . TRP A 1 83  ? -32.759 -12.821 17.465  1.00 51.10 83  A 1 
ATOM 663  C CD1 . TRP A 1 83  ? -32.986 -13.999 18.092  1.00 48.15 83  A 1 
ATOM 664  C CD2 . TRP A 1 83  ? -31.476 -12.345 17.975  1.00 48.90 83  A 1 
ATOM 665  N NE1 . TRP A 1 83  ? -31.943 -14.278 18.954  1.00 45.61 83  A 1 
ATOM 666  C CE2 . TRP A 1 83  ? -30.985 -13.294 18.923  1.00 47.58 83  A 1 
ATOM 667  C CE3 . TRP A 1 83  ? -30.682 -11.204 17.736  1.00 45.60 83  A 1 
ATOM 668  C CZ2 . TRP A 1 83  ? -29.774 -13.119 19.599  1.00 45.20 83  A 1 
ATOM 669  C CZ3 . TRP A 1 83  ? -29.464 -11.022 18.404  1.00 43.59 83  A 1 
ATOM 670  C CH2 . TRP A 1 83  ? -29.004 -11.973 19.337  1.00 43.98 83  A 1 
ATOM 671  N N   . HIS A 1 84  ? -35.669 -9.404  16.541  1.00 55.32 84  A 1 
ATOM 672  C CA  . HIS A 1 84  ? -36.064 -8.352  15.607  1.00 57.44 84  A 1 
ATOM 673  C C   . HIS A 1 84  ? -35.144 -8.385  14.378  1.00 59.85 84  A 1 
ATOM 674  O O   . HIS A 1 84  ? -33.932 -8.183  14.513  1.00 57.07 84  A 1 
ATOM 675  C CB  . HIS A 1 84  ? -36.018 -6.980  16.296  1.00 52.63 84  A 1 
ATOM 676  C CG  . HIS A 1 84  ? -37.149 -6.757  17.268  1.00 47.89 84  A 1 
ATOM 677  N ND1 . HIS A 1 84  ? -38.479 -6.602  16.941  1.00 43.25 84  A 1 
ATOM 678  C CD2 . HIS A 1 84  ? -37.055 -6.654  18.629  1.00 41.12 84  A 1 
ATOM 679  C CE1 . HIS A 1 84  ? -39.165 -6.412  18.078  1.00 38.99 84  A 1 
ATOM 680  N NE2 . HIS A 1 84  ? -38.339 -6.431  19.132  1.00 40.71 84  A 1 
ATOM 681  N N   . ALA A 1 85  ? -35.719 -8.578  13.193  1.00 56.18 85  A 1 
ATOM 682  C CA  . ALA A 1 85  ? -34.989 -8.735  11.929  1.00 58.21 85  A 1 
ATOM 683  C C   . ALA A 1 85  ? -33.928 -7.641  11.696  1.00 61.27 85  A 1 
ATOM 684  O O   . ALA A 1 85  ? -32.800 -7.947  11.321  1.00 59.43 85  A 1 
ATOM 685  C CB  . ALA A 1 85  ? -36.018 -8.767  10.789  1.00 55.22 85  A 1 
ATOM 686  N N   . ALA A 1 86  ? -34.238 -6.381  12.029  1.00 58.78 86  A 1 
ATOM 687  C CA  . ALA A 1 86  ? -33.294 -5.265  11.915  1.00 60.52 86  A 1 
ATOM 688  C C   . ALA A 1 86  ? -32.062 -5.412  12.832  1.00 63.23 86  A 1 
ATOM 689  O O   . ALA A 1 86  ? -30.945 -5.107  12.423  1.00 60.93 86  A 1 
ATOM 690  C CB  . ALA A 1 86  ? -34.059 -3.971  12.219  1.00 58.21 86  A 1 
ATOM 691  N N   . SER A 1 87  ? -32.240 -5.909  14.072  1.00 57.93 87  A 1 
ATOM 692  C CA  . SER A 1 87  ? -31.128 -6.134  15.010  1.00 60.64 87  A 1 
ATOM 693  C C   . SER A 1 87  ? -30.239 -7.291  14.559  1.00 63.09 87  A 1 
ATOM 694  O O   . SER A 1 87  ? -29.014 -7.206  14.653  1.00 63.12 87  A 1 
ATOM 695  C CB  . SER A 1 87  ? -31.674 -6.409  16.412  1.00 59.09 87  A 1 
ATOM 696  O OG  . SER A 1 87  ? -30.620 -6.572  17.345  1.00 53.26 87  A 1 
ATOM 697  N N   . LEU A 1 88  ? -30.845 -8.357  14.035  1.00 57.49 88  A 1 
ATOM 698  C CA  . LEU A 1 88  ? -30.125 -9.492  13.468  1.00 59.66 88  A 1 
ATOM 699  C C   . LEU A 1 88  ? -29.315 -9.068  12.238  1.00 60.87 88  A 1 
ATOM 700  O O   . LEU A 1 88  ? -28.124 -9.351  12.162  1.00 59.96 88  A 1 
ATOM 701  C CB  . LEU A 1 88  ? -31.136 -10.604 13.148  1.00 59.40 88  A 1 
ATOM 702  C CG  . LEU A 1 88  ? -30.498 -11.876 12.573  1.00 55.34 88  A 1 
ATOM 703  C CD1 . LEU A 1 88  ? -29.498 -12.489 13.552  1.00 53.74 88  A 1 
ATOM 704  C CD2 . LEU A 1 88  ? -31.582 -12.909 12.271  1.00 53.92 88  A 1 
ATOM 705  N N   . GLN A 1 89  ? -29.936 -8.326  11.326  1.00 63.01 89  A 1 
ATOM 706  C CA  . GLN A 1 89  ? -29.279 -7.795  10.135  1.00 62.47 89  A 1 
ATOM 707  C C   . GLN A 1 89  ? -28.101 -6.888  10.496  1.00 62.51 89  A 1 
ATOM 708  O O   . GLN A 1 89  ? -27.026 -7.042  9.923   1.00 61.07 89  A 1 
ATOM 709  C CB  . GLN A 1 89  ? -30.314 -7.062  9.277   1.00 61.54 89  A 1 
ATOM 710  C CG  . GLN A 1 89  ? -29.739 -6.618  7.923   1.00 56.13 89  A 1 
ATOM 711  C CD  . GLN A 1 89  ? -30.797 -5.967  7.036   1.00 53.47 89  A 1 
ATOM 712  O OE1 . GLN A 1 89  ? -31.849 -5.534  7.470   1.00 49.82 89  A 1 
ATOM 713  N NE2 . GLN A 1 89  ? -30.555 -5.866  5.748   1.00 48.16 89  A 1 
ATOM 714  N N   . SER A 1 90  ? -28.249 -5.996  11.486  1.00 61.26 90  A 1 
ATOM 715  C CA  . SER A 1 90  ? -27.152 -5.142  11.959  1.00 61.86 90  A 1 
ATOM 716  C C   . SER A 1 90  ? -25.971 -5.959  12.482  1.00 63.09 90  A 1 
ATOM 717  O O   . SER A 1 90  ? -24.838 -5.704  12.085  1.00 62.03 90  A 1 
ATOM 718  C CB  . SER A 1 90  ? -27.630 -4.178  13.044  1.00 59.88 90  A 1 
ATOM 719  O OG  . SER A 1 90  ? -28.587 -3.283  12.523  1.00 54.38 90  A 1 
ATOM 720  N N   . LYS A 1 91  ? -26.219 -7.001  13.299  1.00 58.29 91  A 1 
ATOM 721  C CA  . LYS A 1 91  ? -25.162 -7.890  13.811  1.00 60.16 91  A 1 
ATOM 722  C C   . LYS A 1 91  ? -24.455 -8.675  12.708  1.00 59.86 91  A 1 
ATOM 723  O O   . LYS A 1 91  ? -23.241 -8.866  12.776  1.00 59.54 91  A 1 
ATOM 724  C CB  . LYS A 1 91  ? -25.746 -8.880  14.820  1.00 59.47 91  A 1 
ATOM 725  C CG  . LYS A 1 91  ? -26.008 -8.221  16.172  1.00 55.93 91  A 1 
ATOM 726  C CD  . LYS A 1 91  ? -26.471 -9.284  17.165  1.00 55.05 91  A 1 
ATOM 727  C CE  . LYS A 1 91  ? -26.629 -8.658  18.548  1.00 50.10 91  A 1 
ATOM 728  N NZ  . LYS A 1 91  ? -26.938 -9.685  19.564  1.00 46.26 91  A 1 
ATOM 729  N N   . ILE A 1 92  ? -25.203 -9.142  11.707  1.00 62.25 92  A 1 
ATOM 730  C CA  . ILE A 1 92  ? -24.635 -9.814  10.536  1.00 62.18 92  A 1 
ATOM 731  C C   . ILE A 1 92  ? -23.771 -8.824  9.750   1.00 61.00 92  A 1 
ATOM 732  O O   . ILE A 1 92  ? -22.605 -9.109  9.478   1.00 58.73 92  A 1 
ATOM 733  C CB  . ILE A 1 92  ? -25.769 -10.444 9.695   1.00 61.88 92  A 1 
ATOM 734  C CG1 . ILE A 1 92  ? -26.381 -11.643 10.451  1.00 59.69 92  A 1 
ATOM 735  C CG2 . ILE A 1 92  ? -25.252 -10.897 8.322   1.00 60.29 92  A 1 
ATOM 736  C CD1 . ILE A 1 92  ? -27.659 -12.197 9.805   1.00 57.13 92  A 1 
ATOM 737  N N   . CYS A 1 93  ? -24.282 -7.628  9.464   1.00 59.71 93  A 1 
ATOM 738  C CA  . CYS A 1 93  ? -23.542 -6.586  8.751   1.00 58.58 93  A 1 
ATOM 739  C C   . CYS A 1 93  ? -22.261 -6.167  9.491   1.00 58.44 93  A 1 
ATOM 740  O O   . CYS A 1 93  ? -21.233 -5.981  8.848   1.00 56.36 93  A 1 
ATOM 741  C CB  . CYS A 1 93  ? -24.456 -5.385  8.498   1.00 56.74 93  A 1 
ATOM 742  S SG  . CYS A 1 93  ? -25.743 -5.812  7.287   1.00 51.15 93  A 1 
ATOM 743  N N   . GLU A 1 94  ? -22.265 -6.081  10.832  1.00 54.59 94  A 1 
ATOM 744  C CA  . GLU A 1 94  ? -21.059 -5.800  11.628  1.00 54.73 94  A 1 
ATOM 745  C C   . GLU A 1 94  ? -19.945 -6.836  11.411  1.00 54.54 94  A 1 
ATOM 746  O O   . GLU A 1 94  ? -18.772 -6.462  11.346  1.00 53.53 94  A 1 
ATOM 747  C CB  . GLU A 1 94  ? -21.402 -5.755  13.121  1.00 53.39 94  A 1 
ATOM 748  C CG  . GLU A 1 94  ? -22.034 -4.424  13.553  1.00 48.48 94  A 1 
ATOM 749  C CD  . GLU A 1 94  ? -22.417 -4.406  15.042  1.00 45.63 94  A 1 
ATOM 750  O OE1 . GLU A 1 94  ? -22.909 -3.347  15.487  1.00 42.79 94  A 1 
ATOM 751  O OE2 . GLU A 1 94  ? -22.217 -5.427  15.739  1.00 42.47 94  A 1 
ATOM 752  N N   . LYS A 1 95  ? -20.271 -8.124  11.242  1.00 49.21 95  A 1 
ATOM 753  C CA  . LYS A 1 95  ? -19.279 -9.163  10.912  1.00 48.64 95  A 1 
ATOM 754  C C   . LYS A 1 95  ? -18.681 -8.956  9.521   1.00 49.12 95  A 1 
ATOM 755  O O   . LYS A 1 95  ? -17.501 -9.241  9.324   1.00 47.94 95  A 1 
ATOM 756  C CB  . LYS A 1 95  ? -19.902 -10.559 11.004  1.00 45.85 95  A 1 
ATOM 757  C CG  . LYS A 1 95  ? -20.337 -10.954 12.414  1.00 42.09 95  A 1 
ATOM 758  C CD  . LYS A 1 95  ? -20.972 -12.349 12.358  1.00 41.71 95  A 1 
ATOM 759  C CE  . LYS A 1 95  ? -21.457 -12.811 13.726  1.00 37.65 95  A 1 
ATOM 760  N NZ  . LYS A 1 95  ? -22.038 -14.173 13.628  1.00 34.88 95  A 1 
ATOM 761  N N   . GLY A 1 96  ? -19.481 -8.427  8.584   1.00 54.01 96  A 1 
ATOM 762  C CA  . GLY A 1 96  ? -19.047 -8.100  7.226   1.00 52.22 96  A 1 
ATOM 763  C C   . GLY A 1 96  ? -18.223 -6.818  7.107   1.00 52.91 96  A 1 
ATOM 764  O O   . GLY A 1 96  ? -17.612 -6.589  6.068   1.00 50.59 96  A 1 
ATOM 765  N N   . LEU A 1 97  ? -18.145 -5.978  8.149   1.00 50.46 97  A 1 
ATOM 766  C CA  . LEU A 1 97  ? -17.442 -4.690  8.128   1.00 49.81 97  A 1 
ATOM 767  C C   . LEU A 1 97  ? -15.910 -4.832  8.243   1.00 51.22 97  A 1 
ATOM 768  O O   . LEU A 1 97  ? -15.252 -4.210  9.077   1.00 48.95 97  A 1 
ATOM 769  C CB  . LEU A 1 97  ? -18.039 -3.743  9.182   1.00 45.50 97  A 1 
ATOM 770  C CG  . LEU A 1 97  ? -19.415 -3.156  8.811   1.00 41.02 97  A 1 
ATOM 771  C CD1 . LEU A 1 97  ? -20.050 -2.520  10.046  1.00 37.05 97  A 1 
ATOM 772  C CD2 . LEU A 1 97  ? -19.317 -2.083  7.733   1.00 36.33 97  A 1 
ATOM 773  N N   . ARG A 1 98  ? -15.300 -5.633  7.358   1.00 50.37 98  A 1 
ATOM 774  C CA  . ARG A 1 98  ? -13.888 -5.548  6.966   1.00 49.40 98  A 1 
ATOM 775  C C   . ARG A 1 98  ? -13.783 -4.910  5.581   1.00 51.45 98  A 1 
ATOM 776  O O   . ARG A 1 98  ? -13.224 -5.501  4.670   1.00 49.43 98  A 1 
ATOM 777  C CB  . ARG A 1 98  ? -13.202 -6.913  7.025   1.00 44.67 98  A 1 
ATOM 778  C CG  . ARG A 1 98  ? -12.965 -7.396  8.452   1.00 40.50 98  A 1 
ATOM 779  C CD  . ARG A 1 98  ? -12.036 -8.605  8.387   1.00 38.61 98  A 1 
ATOM 780  N NE  . ARG A 1 98  ? -11.748 -9.155  9.719   1.00 34.79 98  A 1 
ATOM 781  C CZ  . ARG A 1 98  ? -10.843 -10.080 9.981   1.00 31.43 98  A 1 
ATOM 782  N NH1 . ARG A 1 98  ? -10.072 -10.567 9.050   1.00 30.44 98  A 1 
ATOM 783  N NH2 . ARG A 1 98  ? -10.708 -10.543 11.190  1.00 29.11 98  A 1 
ATOM 784  N N   . TYR A 1 99  ? -14.371 -3.709  5.428   1.00 56.08 99  A 1 
ATOM 785  C CA  . TYR A 1 99  ? -14.398 -3.022  4.146   1.00 55.37 99  A 1 
ATOM 786  C C   . TYR A 1 99  ? -12.996 -2.726  3.633   1.00 58.99 99  A 1 
ATOM 787  O O   . TYR A 1 99  ? -12.227 -1.996  4.252   1.00 54.84 99  A 1 
ATOM 788  C CB  . TYR A 1 99  ? -15.232 -1.744  4.228   1.00 48.91 99  A 1 
ATOM 789  C CG  . TYR A 1 99  ? -16.674 -1.994  3.863   1.00 43.43 99  A 1 
ATOM 790  C CD1 . TYR A 1 99  ? -17.034 -2.049  2.507   1.00 39.72 99  A 1 
ATOM 791  C CD2 . TYR A 1 99  ? -17.640 -2.220  4.860   1.00 38.82 99  A 1 
ATOM 792  C CE1 . TYR A 1 99  ? -18.354 -2.340  2.145   1.00 34.55 99  A 1 
ATOM 793  C CE2 . TYR A 1 99  ? -18.962 -2.517  4.494   1.00 35.80 99  A 1 
ATOM 794  C CZ  . TYR A 1 99  ? -19.317 -2.578  3.136   1.00 35.00 99  A 1 
ATOM 795  O OH  . TYR A 1 99  ? -20.580 -2.877  2.767   1.00 31.80 99  A 1 
ATOM 796  N N   . ASP A 1 100 ? -12.706 -3.275  2.468   1.00 64.57 100 A 1 
ATOM 797  C CA  . ASP A 1 100 ? -11.749 -2.773  1.504   1.00 65.59 100 A 1 
ATOM 798  C C   . ASP A 1 100 ? -12.496 -2.378  0.221   1.00 68.54 100 A 1 
ATOM 799  O O   . ASP A 1 100 ? -13.727 -2.470  0.150   1.00 65.76 100 A 1 
ATOM 800  C CB  . ASP A 1 100 ? -10.624 -3.801  1.303   1.00 60.18 100 A 1 
ATOM 801  C CG  . ASP A 1 100 ? -11.078 -5.160  0.762   1.00 54.88 100 A 1 
ATOM 802  O OD1 . ASP A 1 100 ? -12.140 -5.210  0.113   1.00 52.47 100 A 1 
ATOM 803  O OD2 . ASP A 1 100 ? -10.340 -6.139  1.007   1.00 50.53 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? -11.771 -1.891  -0.783  1.00 73.22 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? -12.374 -1.459  -2.048  1.00 75.63 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? -12.777 -2.620  -2.966  1.00 78.21 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? -13.347 -2.381  -4.031  1.00 75.53 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? -11.427 -0.473  -2.752  1.00 71.49 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? -11.255 0.868   -2.021  1.00 68.36 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? -10.211 1.720   -2.743  1.00 64.25 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? -12.565 1.660   -1.971  1.00 63.21 101 A 1 
ATOM 812  N N   . THR A 1 102 ? -12.531 -3.875  -2.574  1.00 77.20 102 A 1 
ATOM 813  C CA  . THR A 1 102 ? -12.730 -5.060  -3.424  1.00 78.83 102 A 1 
ATOM 814  C C   . THR A 1 102 ? -14.207 -5.268  -3.766  1.00 80.95 102 A 1 
ATOM 815  O O   . THR A 1 102 ? -14.557 -5.452  -4.931  1.00 80.64 102 A 1 
ATOM 816  C CB  . THR A 1 102 ? -12.162 -6.305  -2.731  1.00 76.42 102 A 1 
ATOM 817  O OG1 . THR A 1 102 ? -10.821 -6.083  -2.359  1.00 70.62 102 A 1 
ATOM 818  C CG2 . THR A 1 102 ? -12.166 -7.532  -3.623  1.00 69.21 102 A 1 
ATOM 819  N N   . VAL A 1 103 ? -15.106 -5.178  -2.771  1.00 76.95 103 A 1 
ATOM 820  C CA  . VAL A 1 103 ? -16.552 -5.345  -2.994  1.00 77.89 103 A 1 
ATOM 821  C C   . VAL A 1 103 ? -17.159 -4.173  -3.786  1.00 80.81 103 A 1 
ATOM 822  O O   . VAL A 1 103 ? -17.828 -4.431  -4.791  1.00 80.38 103 A 1 
ATOM 823  C CB  . VAL A 1 103 ? -17.293 -5.621  -1.669  1.00 74.43 103 A 1 
ATOM 824  C CG1 . VAL A 1 103 ? -18.816 -5.652  -1.844  1.00 69.22 103 A 1 
ATOM 825  C CG2 . VAL A 1 103 ? -16.859 -6.971  -1.094  1.00 69.36 103 A 1 
ATOM 826  N N   . PRO A 1 104 ? -16.900 -2.889  -3.439  1.00 80.05 104 A 1 
ATOM 827  C CA  . PRO A 1 104 ? -17.306 -1.755  -4.273  1.00 81.28 104 A 1 
ATOM 828  C C   . PRO A 1 104 ? -16.805 -1.845  -5.715  1.00 84.69 104 A 1 
ATOM 829  O O   . PRO A 1 104 ? -17.545 -1.534  -6.652  1.00 84.88 104 A 1 
ATOM 830  C CB  . PRO A 1 104 ? -16.736 -0.514  -3.581  1.00 77.79 104 A 1 
ATOM 831  C CG  . PRO A 1 104 ? -16.683 -0.914  -2.115  1.00 75.07 104 A 1 
ATOM 832  C CD  . PRO A 1 104 ? -16.350 -2.401  -2.176  1.00 77.73 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -15.571 -2.309  -5.912  1.00 83.90 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? -14.998 -2.507  -7.235  1.00 85.83 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? -15.706 -3.622  -8.012  1.00 87.61 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? -16.094 -3.408  -9.159  1.00 87.90 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -13.496 -2.783  -7.106  1.00 86.33 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -12.858 -3.186  -8.419  1.00 86.37 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -12.147 -4.394  -8.515  1.00 82.30 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -13.027 -2.379  -9.558  1.00 82.42 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -11.603 -4.788  -9.748  1.00 81.13 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -12.492 -2.778  -10.795 1.00 80.56 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -11.782 -3.981  -10.888 1.00 82.05 105 A 1 
ATOM 844  N N   . ALA A 1 106 ? -15.954 -4.779  -7.399  1.00 85.96 106 A 1 
ATOM 845  C CA  . ALA A 1 106 ? -16.706 -5.863  -8.033  1.00 86.18 106 A 1 
ATOM 846  C C   . ALA A 1 106 ? -18.093 -5.396  -8.504  1.00 87.79 106 A 1 
ATOM 847  O O   . ALA A 1 106 ? -18.498 -5.661  -9.639  1.00 87.85 106 A 1 
ATOM 848  C CB  . ALA A 1 106 ? -16.818 -7.016  -7.032  1.00 84.68 106 A 1 
ATOM 849  N N   . ARG A 1 107 ? -18.799 -4.620  -7.671  1.00 86.79 107 A 1 
ATOM 850  C CA  . ARG A 1 107 ? -20.071 -3.981  -8.032  1.00 86.30 107 A 1 
ATOM 851  C C   . ARG A 1 107 ? -19.906 -2.987  -9.182  1.00 87.84 107 A 1 
ATOM 852  O O   . ARG A 1 107 ? -20.717 -2.988  -10.101 1.00 87.89 107 A 1 
ATOM 853  C CB  . ARG A 1 107 ? -20.661 -3.301  -6.785  1.00 84.43 107 A 1 
ATOM 854  C CG  . ARG A 1 107 ? -22.047 -2.687  -7.057  1.00 78.25 107 A 1 
ATOM 855  C CD  . ARG A 1 107 ? -22.498 -1.736  -5.942  1.00 76.85 107 A 1 
ATOM 856  N NE  . ARG A 1 107 ? -21.561 -0.620  -5.716  1.00 71.92 107 A 1 
ATOM 857  C CZ  . ARG A 1 107 ? -21.263 0.381   -6.525  1.00 68.88 107 A 1 
ATOM 858  N NH1 . ARG A 1 107 ? -21.845 0.561   -7.675  1.00 60.35 107 A 1 
ATOM 859  N NH2 . ARG A 1 107 ? -20.340 1.225   -6.166  1.00 61.57 107 A 1 
ATOM 860  N N   . PHE A 1 108 ? -18.854 -2.150  -9.149  1.00 89.19 108 A 1 
ATOM 861  C CA  . PHE A 1 108 ? -18.557 -1.177  -10.205 1.00 90.80 108 A 1 
ATOM 862  C C   . PHE A 1 108 ? -18.382 -1.863  -11.562 1.00 91.55 108 A 1 
ATOM 863  O O   . PHE A 1 108 ? -18.986 -1.423  -12.537 1.00 91.28 108 A 1 
ATOM 864  C CB  . PHE A 1 108 ? -17.308 -0.365  -9.830  1.00 91.80 108 A 1 
ATOM 865  C CG  . PHE A 1 108 ? -16.853 0.614   -10.896 1.00 92.87 108 A 1 
ATOM 866  C CD1 . PHE A 1 108 ? -16.066 0.177   -11.977 1.00 91.93 108 A 1 
ATOM 867  C CD2 . PHE A 1 108 ? -17.233 1.965   -10.818 1.00 92.45 108 A 1 
ATOM 868  C CE1 . PHE A 1 108 ? -15.679 1.080   -12.983 1.00 92.05 108 A 1 
ATOM 869  C CE2 . PHE A 1 108 ? -16.839 2.867   -11.819 1.00 92.07 108 A 1 
ATOM 870  C CZ  . PHE A 1 108 ? -16.066 2.422   -12.905 1.00 92.73 108 A 1 
ATOM 871  N N   . VAL A 1 109 ? -17.615 -2.959  -11.622 1.00 91.83 109 A 1 
ATOM 872  C CA  . VAL A 1 109 ? -17.386 -3.728  -12.858 1.00 92.15 109 A 1 
ATOM 873  C C   . VAL A 1 109 ? -18.708 -4.205  -13.454 1.00 92.46 109 A 1 
ATOM 874  O O   . VAL A 1 109 ? -18.964 -3.976  -14.632 1.00 92.17 109 A 1 
ATOM 875  C CB  . VAL A 1 109 ? -16.431 -4.910  -12.598 1.00 92.31 109 A 1 
ATOM 876  C CG1 . VAL A 1 109 ? -16.322 -5.861  -13.799 1.00 89.24 109 A 1 
ATOM 877  C CG2 . VAL A 1 109 ? -15.016 -4.403  -12.298 1.00 89.37 109 A 1 
ATOM 878  N N   . VAL A 1 110 ? -19.586 -4.797  -12.642 1.00 91.01 110 A 1 
ATOM 879  C CA  . VAL A 1 110 ? -20.900 -5.278  -13.106 1.00 90.61 110 A 1 
ATOM 880  C C   . VAL A 1 110 ? -21.803 -4.126  -13.550 1.00 90.78 110 A 1 
ATOM 881  O O   . VAL A 1 110 ? -22.437 -4.200  -14.602 1.00 90.10 110 A 1 
ATOM 882  C CB  . VAL A 1 110 ? -21.582 -6.122  -12.021 1.00 89.87 110 A 1 
ATOM 883  C CG1 . VAL A 1 110 ? -22.973 -6.600  -12.459 1.00 85.69 110 A 1 
ATOM 884  C CG2 . VAL A 1 110 ? -20.744 -7.368  -11.720 1.00 86.09 110 A 1 
ATOM 885  N N   . MET A 1 111 ? -21.845 -3.031  -12.780 1.00 91.28 111 A 1 
ATOM 886  C CA  . MET A 1 111 ? -22.672 -1.856  -13.079 1.00 90.45 111 A 1 
ATOM 887  C C   . MET A 1 111 ? -22.239 -1.146  -14.368 1.00 91.54 111 A 1 
ATOM 888  O O   . MET A 1 111 ? -23.069 -0.570  -15.069 1.00 90.61 111 A 1 
ATOM 889  C CB  . MET A 1 111 ? -22.602 -0.905  -11.881 1.00 88.28 111 A 1 
ATOM 890  C CG  . MET A 1 111 ? -23.534 0.308   -12.014 1.00 77.69 111 A 1 
ATOM 891  S SD  . MET A 1 111 ? -23.536 1.398   -10.563 1.00 73.12 111 A 1 
ATOM 892  C CE  . MET A 1 111 ? -21.875 2.111   -10.694 1.00 63.36 111 A 1 
ATOM 893  N N   . HIS A 1 112 ? -20.940 -1.171  -14.682 1.00 93.21 112 A 1 
ATOM 894  C CA  . HIS A 1 112 ? -20.346 -0.499  -15.834 1.00 93.48 112 A 1 
ATOM 895  C C   . HIS A 1 112 ? -19.898 -1.456  -16.947 1.00 94.01 112 A 1 
ATOM 896  O O   . HIS A 1 112 ? -19.164 -1.026  -17.837 1.00 92.26 112 A 1 
ATOM 897  C CB  . HIS A 1 112 ? -19.220 0.425   -15.348 1.00 93.65 112 A 1 
ATOM 898  C CG  . HIS A 1 112 ? -19.743 1.608   -14.573 1.00 93.14 112 A 1 
ATOM 899  N ND1 . HIS A 1 112 ? -20.348 2.710   -15.127 1.00 81.43 112 A 1 
ATOM 900  C CD2 . HIS A 1 112 ? -19.740 1.785   -13.225 1.00 83.68 112 A 1 
ATOM 901  C CE1 . HIS A 1 112 ? -20.693 3.537   -14.129 1.00 85.62 112 A 1 
ATOM 902  N NE2 . HIS A 1 112 ? -20.348 3.013   -12.948 1.00 87.78 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? -20.341 -2.725  -16.939 1.00 92.09 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? -19.908 -3.756  -17.901 1.00 91.61 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? -20.049 -3.335  -19.368 1.00 92.84 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? -19.203 -3.678  -20.176 1.00 90.39 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? -20.650 -5.068  -17.632 1.00 89.81 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? -22.140 -4.982  -18.000 1.00 81.99 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? -22.873 -6.267  -17.669 1.00 75.26 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? -24.263 -6.177  -18.132 1.00 68.94 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? -25.352 -6.497  -17.469 1.00 61.91 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? -25.307 -7.008  -16.275 1.00 55.24 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? -26.508 -6.288  -18.017 1.00 53.39 113 A 1 
ATOM 914  N N   . ASP A 1 114 ? -21.084 -2.548  -19.692 1.00 93.31 114 A 1 
ATOM 915  C CA  . ASP A 1 114 ? -21.349 -2.075  -21.061 1.00 93.62 114 A 1 
ATOM 916  C C   . ASP A 1 114 ? -20.482 -0.860  -21.459 1.00 94.60 114 A 1 
ATOM 917  O O   . ASP A 1 114 ? -20.515 -0.416  -22.605 1.00 92.91 114 A 1 
ATOM 918  C CB  . ASP A 1 114 ? -22.850 -1.758  -21.200 1.00 92.50 114 A 1 
ATOM 919  C CG  . ASP A 1 114 ? -23.765 -2.921  -20.787 1.00 85.96 114 A 1 
ATOM 920  O OD1 . ASP A 1 114 ? -23.523 -4.061  -21.229 1.00 76.76 114 A 1 
ATOM 921  O OD2 . ASP A 1 114 ? -24.681 -2.681  -19.969 1.00 79.40 114 A 1 
ATOM 922  N N   . LYS A 1 115 ? -19.731 -0.278  -20.512 1.00 94.84 115 A 1 
ATOM 923  C CA  . LYS A 1 115 ? -18.879 0.911   -20.699 1.00 94.77 115 A 1 
ATOM 924  C C   . LYS A 1 115 ? -17.386 0.611   -20.601 1.00 95.36 115 A 1 
ATOM 925  O O   . LYS A 1 115 ? -16.581 1.464   -20.965 1.00 93.64 115 A 1 
ATOM 926  C CB  . LYS A 1 115 ? -19.237 1.987   -19.667 1.00 93.73 115 A 1 
ATOM 927  C CG  . LYS A 1 115 ? -20.690 2.463   -19.756 1.00 90.53 115 A 1 
ATOM 928  C CD  . LYS A 1 115 ? -20.935 3.540   -18.694 1.00 86.09 115 A 1 
ATOM 929  C CE  . LYS A 1 115 ? -22.402 3.960   -18.692 1.00 81.12 115 A 1 
ATOM 930  N NZ  . LYS A 1 115 ? -22.692 4.864   -17.554 1.00 72.95 115 A 1 
ATOM 931  N N   . ILE A 1 116 ? -17.008 -0.547  -20.063 1.00 95.12 116 A 1 
ATOM 932  C CA  . ILE A 1 116 ? -15.616 -0.975  -19.903 1.00 94.57 116 A 1 
ATOM 933  C C   . ILE A 1 116 ? -15.325 -2.142  -20.840 1.00 95.11 116 A 1 
ATOM 934  O O   . ILE A 1 116 ? -16.191 -2.977  -21.098 1.00 93.40 116 A 1 
ATOM 935  C CB  . ILE A 1 116 ? -15.270 -1.291  -18.425 1.00 92.38 116 A 1 
ATOM 936  C CG1 . ILE A 1 116 ? -16.044 -2.515  -17.890 1.00 86.79 116 A 1 
ATOM 937  C CG2 . ILE A 1 116 ? -15.470 -0.040  -17.560 1.00 84.68 116 A 1 
ATOM 938  C CD1 . ILE A 1 116 ? -15.754 -2.867  -16.431 1.00 85.21 116 A 1 
ATOM 939  N N   . SER A 1 117 ? -14.091 -2.217  -21.339 1.00 95.45 117 A 1 
ATOM 940  C CA  . SER A 1 117 ? -13.612 -3.331  -22.161 1.00 95.56 117 A 1 
ATOM 941  C C   . SER A 1 117 ? -12.700 -4.231  -21.340 1.00 96.12 117 A 1 
ATOM 942  O O   . SER A 1 117 ? -11.851 -3.732  -20.601 1.00 94.72 117 A 1 
ATOM 943  C CB  . SER A 1 117 ? -12.880 -2.813  -23.400 1.00 93.84 117 A 1 
ATOM 944  O OG  . SER A 1 117 ? -13.766 -2.040  -24.189 1.00 80.46 117 A 1 
ATOM 945  N N   . PHE A 1 118 ? -12.844 -5.544  -21.482 1.00 95.03 118 A 1 
ATOM 946  C CA  . PHE A 1 118 ? -11.908 -6.503  -20.898 1.00 95.29 118 A 1 
ATOM 947  C C   . PHE A 1 118 ? -10.738 -6.805  -21.854 1.00 95.65 118 A 1 
ATOM 948  O O   . PHE A 1 118 ? -10.952 -6.891  -23.064 1.00 93.75 118 A 1 
ATOM 949  C CB  . PHE A 1 118 ? -12.646 -7.782  -20.480 1.00 94.19 118 A 1 
ATOM 950  C CG  . PHE A 1 118 ? -13.637 -7.638  -19.334 1.00 94.17 118 A 1 
ATOM 951  C CD1 . PHE A 1 118 ? -13.430 -6.712  -18.292 1.00 91.07 118 A 1 
ATOM 952  C CD2 . PHE A 1 118 ? -14.770 -8.472  -19.288 1.00 90.97 118 A 1 
ATOM 953  C CE1 . PHE A 1 118 ? -14.351 -6.610  -17.230 1.00 90.06 118 A 1 
ATOM 954  C CE2 . PHE A 1 118 ? -15.689 -8.375  -18.225 1.00 89.90 118 A 1 
ATOM 955  C CZ  . PHE A 1 118 ? -15.482 -7.442  -17.194 1.00 91.10 118 A 1 
ATOM 956  N N   . PRO A 1 119 ? -9.498  -6.987  -21.334 1.00 96.10 119 A 1 
ATOM 957  C CA  . PRO A 1 119 ? -9.109  -6.821  -19.932 1.00 96.64 119 A 1 
ATOM 958  C C   . PRO A 1 119 ? -9.192  -5.357  -19.473 1.00 96.93 119 A 1 
ATOM 959  O O   . PRO A 1 119 ? -8.792  -4.445  -20.195 1.00 95.79 119 A 1 
ATOM 960  C CB  . PRO A 1 119 ? -7.684  -7.355  -19.840 1.00 95.59 119 A 1 
ATOM 961  C CG  . PRO A 1 119 ? -7.125  -7.113  -21.239 1.00 93.58 119 A 1 
ATOM 962  C CD  . PRO A 1 119 ? -8.336  -7.319  -22.143 1.00 95.47 119 A 1 
ATOM 963  N N   . PHE A 1 120 ? -9.707  -5.134  -18.262 1.00 96.45 120 A 1 
ATOM 964  C CA  . PHE A 1 120 ? -9.841  -3.809  -17.664 1.00 96.58 120 A 1 
ATOM 965  C C   . PHE A 1 120 ? -8.793  -3.617  -16.571 1.00 96.81 120 A 1 
ATOM 966  O O   . PHE A 1 120 ? -8.839  -4.283  -15.538 1.00 96.28 120 A 1 
ATOM 967  C CB  . PHE A 1 120 ? -11.272 -3.616  -17.139 1.00 96.01 120 A 1 
ATOM 968  C CG  . PHE A 1 120 ? -11.521 -2.280  -16.460 1.00 95.87 120 A 1 
ATOM 969  C CD1 . PHE A 1 120 ? -12.084 -2.233  -15.169 1.00 93.36 120 A 1 
ATOM 970  C CD2 . PHE A 1 120 ? -11.192 -1.077  -17.112 1.00 93.61 120 A 1 
ATOM 971  C CE1 . PHE A 1 120 ? -12.321 -0.998  -14.543 1.00 92.56 120 A 1 
ATOM 972  C CE2 . PHE A 1 120 ? -11.418 0.160   -16.484 1.00 92.31 120 A 1 
ATOM 973  C CZ  . PHE A 1 120 ? -11.986 0.201   -15.198 1.00 93.28 120 A 1 
ATOM 974  N N   . LYS A 1 121 ? -7.853  -2.692  -16.807 1.00 97.05 121 A 1 
ATOM 975  C CA  . LYS A 1 121 ? -6.818  -2.293  -15.845 1.00 97.48 121 A 1 
ATOM 976  C C   . LYS A 1 121 ? -7.278  -1.054  -15.083 1.00 97.52 121 A 1 
ATOM 977  O O   . LYS A 1 121 ? -7.397  0.024   -15.673 1.00 96.83 121 A 1 
ATOM 978  C CB  . LYS A 1 121 ? -5.483  -2.026  -16.552 1.00 97.38 121 A 1 
ATOM 979  C CG  . LYS A 1 121 ? -4.904  -3.252  -17.269 1.00 96.59 121 A 1 
ATOM 980  C CD  . LYS A 1 121 ? -3.486  -2.947  -17.765 1.00 95.53 121 A 1 
ATOM 981  C CE  . LYS A 1 121 ? -2.863  -4.163  -18.450 1.00 92.06 121 A 1 
ATOM 982  N NZ  . LYS A 1 121 ? -1.427  -3.932  -18.744 1.00 89.35 121 A 1 
ATOM 983  N N   . ARG A 1 122 ? -7.511  -1.186  -13.781 1.00 96.79 122 A 1 
ATOM 984  C CA  . ARG A 1 122 ? -7.937  -0.063  -12.936 1.00 96.27 122 A 1 
ATOM 985  C C   . ARG A 1 122 ? -7.006  0.151   -11.751 1.00 96.87 122 A 1 
ATOM 986  O O   . ARG A 1 122 ? -6.407  -0.798  -11.256 1.00 95.99 122 A 1 
ATOM 987  C CB  . ARG A 1 122 ? -9.400  -0.236  -12.522 1.00 93.88 122 A 1 
ATOM 988  C CG  . ARG A 1 122 ? -9.666  -1.316  -11.448 1.00 85.89 122 A 1 
ATOM 989  C CD  . ARG A 1 122 ? -9.493  -0.777  -10.006 1.00 84.86 122 A 1 
ATOM 990  N NE  . ARG A 1 122 ? -9.917  -1.767  -9.005  1.00 83.14 122 A 1 
ATOM 991  C CZ  . ARG A 1 122 ? -9.432  -1.934  -7.790  1.00 82.52 122 A 1 
ATOM 992  N NH1 . ARG A 1 122 ? -8.521  -1.174  -7.280  1.00 73.27 122 A 1 
ATOM 993  N NH2 . ARG A 1 122 ? -9.836  -2.912  -7.048  1.00 74.90 122 A 1 
ATOM 994  N N   . PHE A 1 123 ? -6.983  1.389   -11.250 1.00 96.89 123 A 1 
ATOM 995  C CA  . PHE A 1 123 ? -6.456  1.666   -9.918  1.00 97.16 123 A 1 
ATOM 996  C C   . PHE A 1 123 ? -7.363  2.612   -9.125  1.00 97.01 123 A 1 
ATOM 997  O O   . PHE A 1 123 ? -8.135  3.396   -9.686  1.00 96.39 123 A 1 
ATOM 998  C CB  . PHE A 1 123 ? -5.015  2.184   -10.002 1.00 97.43 123 A 1 
ATOM 999  C CG  . PHE A 1 123 ? -4.875  3.623   -10.462 1.00 97.95 123 A 1 
ATOM 1000 C CD1 . PHE A 1 123 ? -4.707  3.920   -11.825 1.00 97.23 123 A 1 
ATOM 1001 C CD2 . PHE A 1 123 ? -4.871  4.665   -9.516  1.00 97.45 123 A 1 
ATOM 1002 C CE1 . PHE A 1 123 ? -4.525  5.250   -12.241 1.00 97.17 123 A 1 
ATOM 1003 C CE2 . PHE A 1 123 ? -4.691  5.996   -9.932  1.00 97.18 123 A 1 
ATOM 1004 C CZ  . PHE A 1 123 ? -4.511  6.289   -11.295 1.00 97.46 123 A 1 
ATOM 1005 N N   . GLN A 1 124 ? -7.247  2.552   -7.797  1.00 95.65 124 A 1 
ATOM 1006 C CA  . GLN A 1 124 ? -7.895  3.470   -6.863  1.00 95.03 124 A 1 
ATOM 1007 C C   . GLN A 1 124 ? -6.885  3.920   -5.810  1.00 95.05 124 A 1 
ATOM 1008 O O   . GLN A 1 124 ? -6.213  3.095   -5.197  1.00 94.03 124 A 1 
ATOM 1009 C CB  . GLN A 1 124 ? -9.116  2.817   -6.199  1.00 93.50 124 A 1 
ATOM 1010 C CG  . GLN A 1 124 ? -10.182 2.403   -7.215  1.00 88.46 124 A 1 
ATOM 1011 C CD  . GLN A 1 124 ? -11.424 1.812   -6.571  1.00 89.47 124 A 1 
ATOM 1012 O OE1 . GLN A 1 124 ? -11.670 0.621   -6.613  1.00 80.52 124 A 1 
ATOM 1013 N NE2 . GLN A 1 124 ? -12.262 2.622   -5.969  1.00 78.22 124 A 1 
ATOM 1014 N N   . ILE A 1 125 ? -6.793  5.229   -5.600  1.00 93.05 125 A 1 
ATOM 1015 C CA  . ILE A 1 125 ? -6.025  5.830   -4.505  1.00 93.64 125 A 1 
ATOM 1016 C C   . ILE A 1 125 ? -6.984  6.772   -3.787  1.00 93.32 125 A 1 
ATOM 1017 O O   . ILE A 1 125 ? -7.177  7.912   -4.211  1.00 91.55 125 A 1 
ATOM 1018 C CB  . ILE A 1 125 ? -4.743  6.537   -5.004  1.00 93.87 125 A 1 
ATOM 1019 C CG1 . ILE A 1 125 ? -3.812  5.533   -5.719  1.00 93.39 125 A 1 
ATOM 1020 C CG2 . ILE A 1 125 ? -4.015  7.201   -3.815  1.00 92.91 125 A 1 
ATOM 1021 C CD1 . ILE A 1 125 ? -2.544  6.152   -6.321  1.00 91.08 125 A 1 
ATOM 1022 N N   . GLN A 1 126 ? -7.638  6.276   -2.738  1.00 90.44 126 A 1 
ATOM 1023 C CA  . GLN A 1 126 ? -8.681  7.024   -2.043  1.00 89.19 126 A 1 
ATOM 1024 C C   . GLN A 1 126 ? -8.777  6.638   -0.560  1.00 88.50 126 A 1 
ATOM 1025 O O   . GLN A 1 126 ? -8.366  5.538   -0.167  1.00 86.25 126 A 1 
ATOM 1026 C CB  . GLN A 1 126 ? -10.030 6.853   -2.772  1.00 86.70 126 A 1 
ATOM 1027 C CG  . GLN A 1 126 ? -10.576 5.424   -2.768  1.00 82.46 126 A 1 
ATOM 1028 C CD  . GLN A 1 126 ? -11.934 5.344   -3.467  1.00 83.84 126 A 1 
ATOM 1029 O OE1 . GLN A 1 126 ? -12.032 5.282   -4.682  1.00 76.98 126 A 1 
ATOM 1030 N NE2 . GLN A 1 126 ? -13.025 5.341   -2.734  1.00 74.43 126 A 1 
ATOM 1031 N N   . PRO A 1 127 ? -9.321  7.537   0.282   1.00 85.92 127 A 1 
ATOM 1032 C CA  . PRO A 1 127 ? -9.621  7.203   1.664   1.00 83.79 127 A 1 
ATOM 1033 C C   . PRO A 1 127 ? -10.788 6.209   1.749   1.00 83.15 127 A 1 
ATOM 1034 O O   . PRO A 1 127 ? -11.755 6.305   0.995   1.00 80.73 127 A 1 
ATOM 1035 C CB  . PRO A 1 127 ? -9.964  8.532   2.333   1.00 82.13 127 A 1 
ATOM 1036 C CG  . PRO A 1 127 ? -10.576 9.353   1.199   1.00 81.37 127 A 1 
ATOM 1037 C CD  . PRO A 1 127 ? -9.782  8.889   -0.019  1.00 83.82 127 A 1 
ATOM 1038 N N   . VAL A 1 128 ? -10.710 5.294   2.695   1.00 81.18 128 A 1 
ATOM 1039 C CA  . VAL A 1 128 ? -11.758 4.321   3.018   1.00 79.03 128 A 1 
ATOM 1040 C C   . VAL A 1 128 ? -11.895 4.168   4.527   1.00 77.26 128 A 1 
ATOM 1041 O O   . VAL A 1 128 ? -10.944 4.372   5.285   1.00 74.21 128 A 1 
ATOM 1042 C CB  . VAL A 1 128 ? -11.497 2.951   2.364   1.00 77.58 128 A 1 
ATOM 1043 C CG1 . VAL A 1 128 ? -11.550 3.042   0.841   1.00 70.01 128 A 1 
ATOM 1044 C CG2 . VAL A 1 128 ? -10.151 2.350   2.767   1.00 71.57 128 A 1 
ATOM 1045 N N   . TRP A 1 129 ? -13.090 3.792   4.963   1.00 72.31 129 A 1 
ATOM 1046 C CA  . TRP A 1 129 ? -13.370 3.483   6.358   1.00 69.72 129 A 1 
ATOM 1047 C C   . TRP A 1 129 ? -13.325 1.978   6.583   1.00 68.78 129 A 1 
ATOM 1048 O O   . TRP A 1 129 ? -14.081 1.228   5.969   1.00 65.78 129 A 1 
ATOM 1049 C CB  . TRP A 1 129 ? -14.719 4.065   6.761   1.00 66.36 129 A 1 
ATOM 1050 C CG  . TRP A 1 129 ? -14.695 5.545   6.972   1.00 62.87 129 A 1 
ATOM 1051 C CD1 . TRP A 1 129 ? -14.804 6.495   6.016   1.00 55.12 129 A 1 
ATOM 1052 C CD2 . TRP A 1 129 ? -14.532 6.261   8.235   1.00 57.23 129 A 1 
ATOM 1053 N NE1 . TRP A 1 129 ? -14.720 7.748   6.593   1.00 52.05 129 A 1 
ATOM 1054 C CE2 . TRP A 1 129 ? -14.558 7.662   7.961   1.00 53.03 129 A 1 
ATOM 1055 C CE3 . TRP A 1 129 ? -14.369 5.864   9.582   1.00 51.52 129 A 1 
ATOM 1056 C CZ2 . TRP A 1 129 ? -14.434 8.623   8.980   1.00 49.38 129 A 1 
ATOM 1057 C CZ3 . TRP A 1 129 ? -14.245 6.819   10.605  1.00 48.56 129 A 1 
ATOM 1058 C CH2 . TRP A 1 129 ? -14.276 8.193   10.310  1.00 47.07 129 A 1 
ATOM 1059 N N   . ARG A 1 130 ? -12.476 1.537   7.510   1.00 67.98 130 A 1 
ATOM 1060 C CA  . ARG A 1 130 ? -12.343 0.126   7.889   1.00 66.64 130 A 1 
ATOM 1061 C C   . ARG A 1 130 ? -12.457 -0.046  9.395   1.00 65.53 130 A 1 
ATOM 1062 O O   . ARG A 1 130 ? -11.919 0.744   10.172  1.00 62.08 130 A 1 
ATOM 1063 C CB  . ARG A 1 130 ? -11.018 -0.422  7.345   1.00 63.19 130 A 1 
ATOM 1064 C CG  . ARG A 1 130 ? -10.893 -1.946  7.498   1.00 59.46 130 A 1 
ATOM 1065 C CD  . ARG A 1 130 ? -9.608  -2.441  6.841   1.00 58.97 130 A 1 
ATOM 1066 N NE  . ARG A 1 130 ? -9.483  -3.906  6.907   1.00 54.83 130 A 1 
ATOM 1067 C CZ  . ARG A 1 130 ? -8.500  -4.624  6.381   1.00 51.92 130 A 1 
ATOM 1068 N NH1 . ARG A 1 130 ? -7.491  -4.069  5.776   1.00 48.60 130 A 1 
ATOM 1069 N NH2 . ARG A 1 130 ? -8.527  -5.921  6.452   1.00 45.57 130 A 1 
ATOM 1070 N N   . ALA A 1 131 ? -13.096 -1.132  9.804   1.00 59.05 131 A 1 
ATOM 1071 C CA  . ALA A 1 131 ? -13.038 -1.593  11.181  1.00 57.43 131 A 1 
ATOM 1072 C C   . ALA A 1 131 ? -11.656 -2.209  11.463  1.00 57.47 131 A 1 
ATOM 1073 O O   . ALA A 1 131 ? -11.327 -3.290  10.983  1.00 54.37 131 A 1 
ATOM 1074 C CB  . ALA A 1 131 ? -14.193 -2.567  11.419  1.00 53.20 131 A 1 
ATOM 1075 N N   . ASP A 1 132 ? -10.841 -1.525  12.268  1.00 54.77 132 A 1 
ATOM 1076 C CA  . ASP A 1 132 ? -9.535  -2.039  12.721  1.00 53.87 132 A 1 
ATOM 1077 C C   . ASP A 1 132 ? -9.724  -3.170  13.739  1.00 54.03 132 A 1 
ATOM 1078 O O   . ASP A 1 132 ? -9.009  -4.170  13.749  1.00 51.75 132 A 1 
ATOM 1079 C CB  . ASP A 1 132 ? -8.742  -0.863  13.317  1.00 50.51 132 A 1 
ATOM 1080 C CG  . ASP A 1 132 ? -7.265  -1.170  13.579  1.00 46.24 132 A 1 
ATOM 1081 O OD1 . ASP A 1 132 ? -6.605  -1.740  12.687  1.00 44.12 132 A 1 
ATOM 1082 O OD2 . ASP A 1 132 ? -6.752  -0.695  14.617  1.00 43.44 132 A 1 
ATOM 1083 N N   . ARG A 1 133 ? -10.756 -3.038  14.579  1.00 42.96 133 A 1 
ATOM 1084 C CA  . ARG A 1 133 ? -11.241 -4.080  15.494  1.00 43.02 133 A 1 
ATOM 1085 C C   . ARG A 1 133 ? -12.774 -4.042  15.534  1.00 43.56 133 A 1 
ATOM 1086 O O   . ARG A 1 133 ? -13.318 -3.337  16.391  1.00 42.50 133 A 1 
ATOM 1087 C CB  . ARG A 1 133 ? -10.631 -3.894  16.894  1.00 40.52 133 A 1 
ATOM 1088 C CG  . ARG A 1 133 ? -9.119  -4.150  16.908  1.00 37.12 133 A 1 
ATOM 1089 C CD  . ARG A 1 133 ? -8.574  -4.126  18.334  1.00 36.37 133 A 1 
ATOM 1090 N NE  . ARG A 1 133 ? -7.131  -4.396  18.334  1.00 33.84 133 A 1 
ATOM 1091 C CZ  . ARG A 1 133 ? -6.324  -4.424  19.387  1.00 30.76 133 A 1 
ATOM 1092 N NH1 . ARG A 1 133 ? -6.754  -4.193  20.592  1.00 29.24 133 A 1 
ATOM 1093 N NH2 . ARG A 1 133 ? -5.055  -4.686  19.237  1.00 29.66 133 A 1 
ATOM 1094 N N   . PRO A 1 134 ? -13.469 -4.808  14.668  1.00 47.49 134 A 1 
ATOM 1095 C CA  . PRO A 1 134 ? -14.934 -4.809  14.595  1.00 46.54 134 A 1 
ATOM 1096 C C   . PRO A 1 134 ? -15.592 -5.064  15.953  1.00 46.72 134 A 1 
ATOM 1097 O O   . PRO A 1 134 ? -16.531 -4.372  16.334  1.00 45.90 134 A 1 
ATOM 1098 C CB  . PRO A 1 134 ? -15.303 -5.905  13.583  1.00 44.22 134 A 1 
ATOM 1099 C CG  . PRO A 1 134 ? -14.052 -6.074  12.729  1.00 43.52 134 A 1 
ATOM 1100 C CD  . PRO A 1 134 ? -12.910 -5.711  13.667  1.00 45.41 134 A 1 
ATOM 1101 N N   . GLN A 1 135 ? -15.014 -5.973  16.758  1.00 40.44 135 A 1 
ATOM 1102 C CA  . GLN A 1 135 ? -15.529 -6.350  18.080  1.00 39.88 135 A 1 
ATOM 1103 C C   . GLN A 1 135 ? -15.520 -5.197  19.105  1.00 41.17 135 A 1 
ATOM 1104 O O   . GLN A 1 135 ? -16.139 -5.304  20.162  1.00 39.84 135 A 1 
ATOM 1105 C CB  . GLN A 1 135 ? -14.708 -7.513  18.670  1.00 38.33 135 A 1 
ATOM 1106 C CG  . GLN A 1 135 ? -14.457 -8.709  17.730  1.00 36.17 135 A 1 
ATOM 1107 C CD  . GLN A 1 135 ? -13.204 -8.570  16.869  1.00 32.70 135 A 1 
ATOM 1108 O OE1 . GLN A 1 135 ? -12.468 -7.590  16.913  1.00 32.27 135 A 1 
ATOM 1109 N NE2 . GLN A 1 135 ? -12.899 -9.549  16.044  1.00 29.91 135 A 1 
ATOM 1110 N N   . LYS A 1 136 ? -14.777 -4.117  18.834  1.00 44.26 136 A 1 
ATOM 1111 C CA  . LYS A 1 136 ? -14.675 -2.936  19.704  1.00 45.58 136 A 1 
ATOM 1112 C C   . LYS A 1 136 ? -15.260 -1.675  19.062  1.00 46.64 136 A 1 
ATOM 1113 O O   . LYS A 1 136 ? -15.016 -0.586  19.584  1.00 44.94 136 A 1 
ATOM 1114 C CB  . LYS A 1 136 ? -13.219 -2.727  20.168  1.00 43.66 136 A 1 
ATOM 1115 C CG  . LYS A 1 136 ? -12.681 -3.913  20.980  1.00 40.07 136 A 1 
ATOM 1116 C CD  . LYS A 1 136 ? -11.361 -3.559  21.685  1.00 39.54 136 A 1 
ATOM 1117 C CE  . LYS A 1 136 ? -10.917 -4.755  22.535  1.00 34.55 136 A 1 
ATOM 1118 N NZ  . LYS A 1 136 ? -9.787  -4.427  23.448  1.00 31.07 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? -15.941 -1.794  17.924  1.00 48.27 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? -16.522 -0.665  17.189  1.00 49.18 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? -15.495 0.379   16.732  1.00 51.73 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? -15.831 1.546   16.563  1.00 50.24 137 A 1 
ATOM 1123 N N   . ARG A 1 138 ? -14.205 0.002   16.600  1.00 48.06 138 A 1 
ATOM 1124 C CA  . ARG A 1 138 ? -13.136 0.945   16.239  1.00 50.49 138 A 1 
ATOM 1125 C C   . ARG A 1 138 ? -12.987 1.016   14.725  1.00 53.15 138 A 1 
ATOM 1126 O O   . ARG A 1 138 ? -12.281 0.201   14.130  1.00 53.03 138 A 1 
ATOM 1127 C CB  . ARG A 1 138 ? -11.809 0.583   16.914  1.00 48.91 138 A 1 
ATOM 1128 C CG  . ARG A 1 138 ? -11.855 0.838   18.420  1.00 45.66 138 A 1 
ATOM 1129 C CD  . ARG A 1 138 ? -10.469 0.591   19.023  1.00 43.14 138 A 1 
ATOM 1130 N NE  . ARG A 1 138 ? -10.477 0.812   20.474  1.00 40.44 138 A 1 
ATOM 1131 C CZ  . ARG A 1 138 ? -9.416  0.855   21.267  1.00 36.61 138 A 1 
ATOM 1132 N NH1 . ARG A 1 138 ? -8.212  0.659   20.807  1.00 35.17 138 A 1 
ATOM 1133 N NH2 . ARG A 1 138 ? -9.556  1.099   22.544  1.00 34.71 138 A 1 
ATOM 1134 N N   . TYR A 1 139 ? -13.628 2.015   14.136  1.00 58.71 139 A 1 
ATOM 1135 C CA  . TYR A 1 139 ? -13.446 2.380   12.739  1.00 60.38 139 A 1 
ATOM 1136 C C   . TYR A 1 139 ? -12.319 3.401   12.617  1.00 63.39 139 A 1 
ATOM 1137 O O   . TYR A 1 139 ? -12.185 4.295   13.451  1.00 61.30 139 A 1 
ATOM 1138 C CB  . TYR A 1 139 ? -14.757 2.898   12.145  1.00 56.94 139 A 1 
ATOM 1139 C CG  . TYR A 1 139 ? -15.855 1.858   12.186  1.00 52.64 139 A 1 
ATOM 1140 C CD1 . TYR A 1 139 ? -16.032 0.969   11.112  1.00 48.77 139 A 1 
ATOM 1141 C CD2 . TYR A 1 139 ? -16.674 1.748   13.329  1.00 47.38 139 A 1 
ATOM 1142 C CE1 . TYR A 1 139 ? -17.015 -0.033  11.184  1.00 43.72 139 A 1 
ATOM 1143 C CE2 . TYR A 1 139 ? -17.653 0.741   13.408  1.00 43.92 139 A 1 
ATOM 1144 C CZ  . TYR A 1 139 ? -17.822 -0.150  12.336  1.00 43.54 139 A 1 
ATOM 1145 O OH  . TYR A 1 139 ? -18.759 -1.132  12.421  1.00 40.96 139 A 1 
ATOM 1146 N N   . ARG A 1 140 ? -11.492 3.263   11.582  1.00 68.62 140 A 1 
ATOM 1147 C CA  . ARG A 1 140 ? -10.480 4.248   11.207  1.00 70.67 140 A 1 
ATOM 1148 C C   . ARG A 1 140 ? -10.530 4.495   9.709   1.00 72.92 140 A 1 
ATOM 1149 O O   . ARG A 1 140 ? -10.806 3.588   8.931   1.00 70.78 140 A 1 
ATOM 1150 C CB  . ARG A 1 140 ? -9.086  3.829   11.701  1.00 67.14 140 A 1 
ATOM 1151 C CG  . ARG A 1 140 ? -8.506  2.605   10.982  1.00 62.26 140 A 1 
ATOM 1152 C CD  . ARG A 1 140 ? -7.126  2.274   11.548  1.00 61.37 140 A 1 
ATOM 1153 N NE  . ARG A 1 140 ? -6.443  1.240   10.751  1.00 56.54 140 A 1 
ATOM 1154 C CZ  . ARG A 1 140 ? -5.263  0.719   11.017  1.00 51.97 140 A 1 
ATOM 1155 N NH1 . ARG A 1 140 ? -4.598  1.036   12.085  1.00 48.91 140 A 1 
ATOM 1156 N NH2 . ARG A 1 140 ? -4.719  -0.129  10.201  1.00 44.78 140 A 1 
ATOM 1157 N N   . GLU A 1 141 ? -10.234 5.729   9.339   1.00 71.85 141 A 1 
ATOM 1158 C CA  . GLU A 1 141 ? -10.048 6.124   7.953   1.00 73.64 141 A 1 
ATOM 1159 C C   . GLU A 1 141 ? -8.578  5.930   7.570   1.00 74.91 141 A 1 
ATOM 1160 O O   . GLU A 1 141 ? -7.682  6.331   8.314   1.00 73.53 141 A 1 
ATOM 1161 C CB  . GLU A 1 141 ? -10.517 7.569   7.795   1.00 71.60 141 A 1 
ATOM 1162 C CG  . GLU A 1 141 ? -10.750 7.940   6.334   1.00 64.47 141 A 1 
ATOM 1163 C CD  . GLU A 1 141 ? -11.144 9.412   6.176   1.00 62.09 141 A 1 
ATOM 1164 O OE1 . GLU A 1 141 ? -11.548 9.793   5.063   1.00 58.23 141 A 1 
ATOM 1165 O OE2 . GLU A 1 141 ? -10.875 10.211  7.097   1.00 59.56 141 A 1 
ATOM 1166 N N   . PHE A 1 142 ? -8.330  5.279   6.438   1.00 78.73 142 A 1 
ATOM 1167 C CA  . PHE A 1 142 ? -6.987  5.071   5.898   1.00 78.92 142 A 1 
ATOM 1168 C C   . PHE A 1 142 ? -7.040  5.085   4.371   1.00 81.56 142 A 1 
ATOM 1169 O O   . PHE A 1 142 ? -8.105  4.911   3.788   1.00 79.90 142 A 1 
ATOM 1170 C CB  . PHE A 1 142 ? -6.381  3.765   6.446   1.00 75.04 142 A 1 
ATOM 1171 C CG  . PHE A 1 142 ? -7.076  2.502   5.994   1.00 70.54 142 A 1 
ATOM 1172 C CD1 . PHE A 1 142 ? -8.340  2.182   6.505   1.00 65.70 142 A 1 
ATOM 1173 C CD2 . PHE A 1 142 ? -6.482  1.679   5.020   1.00 64.87 142 A 1 
ATOM 1174 C CE1 . PHE A 1 142 ? -9.033  1.067   6.011   1.00 60.84 142 A 1 
ATOM 1175 C CE2 . PHE A 1 142 ? -7.176  0.562   4.527   1.00 60.16 142 A 1 
ATOM 1176 C CZ  . PHE A 1 142 ? -8.459  0.266   5.011   1.00 58.29 142 A 1 
ATOM 1177 N N   . PHE A 1 143 ? -5.907  5.309   3.720   1.00 83.37 143 A 1 
ATOM 1178 C CA  . PHE A 1 143 ? -5.835  5.241   2.264   1.00 84.18 143 A 1 
ATOM 1179 C C   . PHE A 1 143 ? -5.595  3.810   1.795   1.00 84.24 143 A 1 
ATOM 1180 O O   . PHE A 1 143 ? -4.702  3.129   2.302   1.00 81.91 143 A 1 
ATOM 1181 C CB  . PHE A 1 143 ? -4.764  6.180   1.722   1.00 83.83 143 A 1 
ATOM 1182 C CG  . PHE A 1 143 ? -5.283  7.574   1.456   1.00 83.74 143 A 1 
ATOM 1183 C CD1 . PHE A 1 143 ? -5.699  7.933   0.161   1.00 78.91 143 A 1 
ATOM 1184 C CD2 . PHE A 1 143 ? -5.349  8.514   2.494   1.00 78.75 143 A 1 
ATOM 1185 C CE1 . PHE A 1 143 ? -6.153  9.240   -0.101  1.00 76.84 143 A 1 
ATOM 1186 C CE2 . PHE A 1 143 ? -5.809  9.821   2.230   1.00 77.26 143 A 1 
ATOM 1187 C CZ  . PHE A 1 143 ? -6.201  10.188  0.932   1.00 79.83 143 A 1 
ATOM 1188 N N   . GLN A 1 144 ? -6.354  3.386   0.779   1.00 86.65 144 A 1 
ATOM 1189 C CA  . GLN A 1 144 ? -6.010  2.247   -0.061  1.00 87.80 144 A 1 
ATOM 1190 C C   . GLN A 1 144 ? -5.426  2.736   -1.384  1.00 89.52 144 A 1 
ATOM 1191 O O   . GLN A 1 144 ? -5.812  3.778   -1.909  1.00 87.05 144 A 1 
ATOM 1192 C CB  . GLN A 1 144 ? -7.209  1.319   -0.257  1.00 84.14 144 A 1 
ATOM 1193 C CG  . GLN A 1 144 ? -7.441  0.495   1.015   1.00 76.86 144 A 1 
ATOM 1194 C CD  . GLN A 1 144 ? -8.518  -0.566  0.836   1.00 74.22 144 A 1 
ATOM 1195 O OE1 . GLN A 1 144 ? -9.668  -0.275  0.603   1.00 67.06 144 A 1 
ATOM 1196 N NE2 . GLN A 1 144 ? -8.204  -1.829  0.967   1.00 64.18 144 A 1 
ATOM 1197 N N   . CYS A 1 145 ? -4.446  1.991   -1.875  1.00 92.92 145 A 1 
ATOM 1198 C CA  . CYS A 1 145 ? -3.771  2.205   -3.150  1.00 94.24 145 A 1 
ATOM 1199 C C   . CYS A 1 145 ? -3.826  0.898   -3.934  1.00 95.09 145 A 1 
ATOM 1200 O O   . CYS A 1 145 ? -2.856  0.133   -3.949  1.00 94.17 145 A 1 
ATOM 1201 C CB  . CYS A 1 145 ? -2.331  2.673   -2.904  1.00 93.72 145 A 1 
ATOM 1202 S SG  . CYS A 1 145 ? -2.283  4.263   -2.036  1.00 91.73 145 A 1 
ATOM 1203 N N   . ASP A 1 146 ? -4.977  0.619   -4.538  1.00 95.60 146 A 1 
ATOM 1204 C CA  . ASP A 1 146 ? -5.300  -0.665  -5.147  1.00 95.56 146 A 1 
ATOM 1205 C C   . ASP A 1 146 ? -5.127  -0.600  -6.664  1.00 96.33 146 A 1 
ATOM 1206 O O   . ASP A 1 146 ? -5.446  0.417   -7.283  1.00 95.64 146 A 1 
ATOM 1207 C CB  . ASP A 1 146 ? -6.733  -1.090  -4.781  1.00 93.92 146 A 1 
ATOM 1208 C CG  . ASP A 1 146 ? -6.964  -1.338  -3.285  1.00 91.80 146 A 1 
ATOM 1209 O OD1 . ASP A 1 146 ? -6.008  -1.225  -2.481  1.00 88.25 146 A 1 
ATOM 1210 O OD2 . ASP A 1 146 ? -8.117  -1.630  -2.919  1.00 86.66 146 A 1 
ATOM 1211 N N   . ALA A 1 147 ? -4.658  -1.687  -7.271  1.00 96.13 147 A 1 
ATOM 1212 C CA  . ALA A 1 147 ? -4.678  -1.896  -8.713  1.00 96.57 147 A 1 
ATOM 1213 C C   . ALA A 1 147 ? -5.112  -3.324  -9.038  1.00 96.66 147 A 1 
ATOM 1214 O O   . ALA A 1 147 ? -4.678  -4.261  -8.375  1.00 95.97 147 A 1 
ATOM 1215 C CB  . ALA A 1 147 ? -3.309  -1.600  -9.312  1.00 96.33 147 A 1 
ATOM 1216 N N   . ASP A 1 148 ? -5.934  -3.479  -10.068 1.00 96.38 148 A 1 
ATOM 1217 C CA  . ASP A 1 148 ? -6.427  -4.774  -10.528 1.00 96.41 148 A 1 
ATOM 1218 C C   . ASP A 1 148 ? -6.504  -4.837  -12.052 1.00 97.00 148 A 1 
ATOM 1219 O O   . ASP A 1 148 ? -6.824  -3.848  -12.720 1.00 96.25 148 A 1 
ATOM 1220 C CB  . ASP A 1 148 ? -7.810  -5.087  -9.946  1.00 95.14 148 A 1 
ATOM 1221 C CG  . ASP A 1 148 ? -7.821  -5.286  -8.427  1.00 93.19 148 A 1 
ATOM 1222 O OD1 . ASP A 1 148 ? -8.021  -6.433  -7.987  1.00 88.59 148 A 1 
ATOM 1223 O OD2 . ASP A 1 148 ? -7.752  -4.274  -7.694  1.00 87.82 148 A 1 
ATOM 1224 N N   . VAL A 1 149 ? -6.270  -6.036  -12.581 1.00 96.80 149 A 1 
ATOM 1225 C CA  . VAL A 1 149 ? -6.598  -6.420  -13.956 1.00 96.90 149 A 1 
ATOM 1226 C C   . VAL A 1 149 ? -7.746  -7.415  -13.901 1.00 96.55 149 A 1 
ATOM 1227 O O   . VAL A 1 149 ? -7.623  -8.459  -13.266 1.00 95.72 149 A 1 
ATOM 1228 C CB  . VAL A 1 149 ? -5.398  -7.025  -14.701 1.00 96.92 149 A 1 
ATOM 1229 C CG1 . VAL A 1 149 ? -5.739  -7.199  -16.188 1.00 95.60 149 A 1 
ATOM 1230 C CG2 . VAL A 1 149 ? -4.145  -6.150  -14.589 1.00 95.58 149 A 1 
ATOM 1231 N N   . VAL A 1 150 ? -8.865  -7.103  -14.564 1.00 96.51 150 A 1 
ATOM 1232 C CA  . VAL A 1 150 ? -10.093 -7.909  -14.539 1.00 96.18 150 A 1 
ATOM 1233 C C   . VAL A 1 150 ? -10.472 -8.364  -15.944 1.00 96.45 150 A 1 
ATOM 1234 O O   . VAL A 1 150 ? -10.329 -7.607  -16.905 1.00 95.03 150 A 1 
ATOM 1235 C CB  . VAL A 1 150 ? -11.236 -7.133  -13.864 1.00 94.11 150 A 1 
ATOM 1236 C CG1 . VAL A 1 150 ? -12.543 -7.920  -13.823 1.00 83.81 150 A 1 
ATOM 1237 C CG2 . VAL A 1 150 ? -10.875 -6.808  -12.415 1.00 83.96 150 A 1 
ATOM 1238 N N   . GLY A 1 151 ? -10.995 -9.592  -16.060 1.00 95.33 151 A 1 
ATOM 1239 C CA  . GLY A 1 151 ? -11.442 -10.183 -17.322 1.00 95.17 151 A 1 
ATOM 1240 C C   . GLY A 1 151 ? -10.303 -10.778 -18.152 1.00 95.62 151 A 1 
ATOM 1241 O O   . GLY A 1 151 ? -10.366 -10.749 -19.378 1.00 93.83 151 A 1 
ATOM 1242 N N   . SER A 1 152 ? -9.246  -11.279 -17.494 1.00 95.57 152 A 1 
ATOM 1243 C CA  . SER A 1 152 ? -8.119  -11.960 -18.134 1.00 95.66 152 A 1 
ATOM 1244 C C   . SER A 1 152 ? -7.510  -13.018 -17.218 1.00 95.59 152 A 1 
ATOM 1245 O O   . SER A 1 152 ? -7.142  -12.728 -16.079 1.00 94.39 152 A 1 
ATOM 1246 C CB  . SER A 1 152 ? -7.051  -10.941 -18.523 1.00 94.92 152 A 1 
ATOM 1247 O OG  . SER A 1 152 ? -5.892  -11.571 -19.041 1.00 91.59 152 A 1 
ATOM 1248 N N   . ASP A 1 153 ? -7.318  -14.230 -17.766 1.00 96.05 153 A 1 
ATOM 1249 C CA  . ASP A 1 153 ? -6.654  -15.352 -17.085 1.00 95.96 153 A 1 
ATOM 1250 C C   . ASP A 1 153 ? -5.140  -15.410 -17.347 1.00 96.55 153 A 1 
ATOM 1251 O O   . ASP A 1 153 ? -4.454  -16.316 -16.876 1.00 95.13 153 A 1 
ATOM 1252 C CB  . ASP A 1 153 ? -7.326  -16.671 -17.501 1.00 94.63 153 A 1 
ATOM 1253 C CG  . ASP A 1 153 ? -8.797  -16.718 -17.098 1.00 92.42 153 A 1 
ATOM 1254 O OD1 . ASP A 1 153 ? -9.094  -16.313 -15.954 1.00 87.44 153 A 1 
ATOM 1255 O OD2 . ASP A 1 153 ? -9.620  -17.109 -17.950 1.00 86.57 153 A 1 
ATOM 1256 N N   . SER A 1 154 ? -4.594  -14.451 -18.112 1.00 96.71 154 A 1 
ATOM 1257 C CA  . SER A 1 154 ? -3.179  -14.445 -18.477 1.00 97.05 154 A 1 
ATOM 1258 C C   . SER A 1 154 ? -2.284  -14.235 -17.256 1.00 97.40 154 A 1 
ATOM 1259 O O   . SER A 1 154 ? -2.436  -13.244 -16.542 1.00 97.00 154 A 1 
ATOM 1260 C CB  . SER A 1 154 ? -2.906  -13.348 -19.504 1.00 96.66 154 A 1 
ATOM 1261 O OG  . SER A 1 154 ? -1.550  -13.381 -19.907 1.00 93.22 154 A 1 
ATOM 1262 N N   . LEU A 1 155 ? -1.270  -15.098 -17.086 1.00 96.88 155 A 1 
ATOM 1263 C CA  . LEU A 1 155 ? -0.235  -14.948 -16.048 1.00 97.05 155 A 1 
ATOM 1264 C C   . LEU A 1 155 ? 0.698   -13.751 -16.294 1.00 96.97 155 A 1 
ATOM 1265 O O   . LEU A 1 155 ? 1.459   -13.360 -15.411 1.00 96.08 155 A 1 
ATOM 1266 C CB  . LEU A 1 155 ? 0.584   -16.245 -15.955 1.00 97.00 155 A 1 
ATOM 1267 C CG  . LEU A 1 155 ? -0.221  -17.482 -15.516 1.00 96.24 155 A 1 
ATOM 1268 C CD1 . LEU A 1 155 ? 0.670   -18.716 -15.613 1.00 94.34 155 A 1 
ATOM 1269 C CD2 . LEU A 1 155 ? -0.733  -17.366 -14.082 1.00 94.40 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? 0.630   -13.120 -17.472 1.00 96.91 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? 1.326   -11.852 -17.713 1.00 96.54 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? 0.791   -10.721 -16.825 1.00 96.65 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? 1.523   -9.774  -16.561 1.00 95.91 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? 1.225   -11.457 -19.193 1.00 95.71 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? 1.952   -12.398 -20.170 1.00 91.32 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? 1.760   -11.885 -21.598 1.00 86.70 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? 3.456   -12.481 -19.893 1.00 86.39 156 A 1 
ATOM 1278 N N   . ASN A 1 157 ? -0.445  -10.831 -16.327 1.00 97.31 157 A 1 
ATOM 1279 C CA  . ASN A 1 157 ? -0.998  -9.859  -15.387 1.00 97.43 157 A 1 
ATOM 1280 C C   . ASN A 1 157 ? -0.259  -9.920  -14.041 1.00 97.50 157 A 1 
ATOM 1281 O O   . ASN A 1 157 ? 0.100   -8.891  -13.485 1.00 97.13 157 A 1 
ATOM 1282 C CB  . ASN A 1 157 ? -2.497  -10.119 -15.205 1.00 97.43 157 A 1 
ATOM 1283 C CG  . ASN A 1 157 ? -3.301  -10.080 -16.491 1.00 96.80 157 A 1 
ATOM 1284 O OD1 . ASN A 1 157 ? -3.090  -9.292  -17.397 1.00 91.42 157 A 1 
ATOM 1285 N ND2 . ASN A 1 157 ? -4.277  -10.948 -16.608 1.00 91.08 157 A 1 
ATOM 1286 N N   . GLU A 1 158 ? 0.033   -11.123 -13.525 1.00 97.35 158 A 1 
ATOM 1287 C CA  . GLU A 1 158 ? 0.858   -11.329 -12.336 1.00 97.29 158 A 1 
ATOM 1288 C C   . GLU A 1 158 ? 2.277   -10.798 -12.532 1.00 97.00 158 A 1 
ATOM 1289 O O   . GLU A 1 158 ? 2.795   -10.106 -11.657 1.00 96.29 158 A 1 
ATOM 1290 C CB  . GLU A 1 158 ? 0.958   -12.821 -11.993 1.00 97.33 158 A 1 
ATOM 1291 C CG  . GLU A 1 158 ? -0.291  -13.395 -11.336 1.00 96.25 158 A 1 
ATOM 1292 C CD  . GLU A 1 158 ? -1.405  -13.809 -12.295 1.00 97.30 158 A 1 
ATOM 1293 O OE1 . GLU A 1 158 ? -2.302  -14.522 -11.800 1.00 93.64 158 A 1 
ATOM 1294 O OE2 . GLU A 1 158 ? -1.475  -13.400 -13.469 1.00 94.98 158 A 1 
ATOM 1295 N N   . VAL A 1 159 ? 2.892   -11.097 -13.685 1.00 96.20 159 A 1 
ATOM 1296 C CA  . VAL A 1 159 ? 4.223   -10.596 -14.046 1.00 95.04 159 A 1 
ATOM 1297 C C   . VAL A 1 159 ? 4.245   -9.071  -14.011 1.00 94.57 159 A 1 
ATOM 1298 O O   . VAL A 1 159 ? 5.129   -8.482  -13.387 1.00 93.89 159 A 1 
ATOM 1299 C CB  . VAL A 1 159 ? 4.641   -11.124 -15.433 1.00 94.40 159 A 1 
ATOM 1300 C CG1 . VAL A 1 159 ? 5.925   -10.475 -15.963 1.00 92.99 159 A 1 
ATOM 1301 C CG2 . VAL A 1 159 ? 4.859   -12.642 -15.404 1.00 92.86 159 A 1 
ATOM 1302 N N   . GLU A 1 160 ? 3.259   -8.425  -14.635 1.00 95.56 160 A 1 
ATOM 1303 C CA  . GLU A 1 160 ? 3.146   -6.968  -14.667 1.00 95.59 160 A 1 
ATOM 1304 C C   . GLU A 1 160 ? 2.937   -6.369  -13.264 1.00 95.63 160 A 1 
ATOM 1305 O O   . GLU A 1 160 ? 3.574   -5.372  -12.920 1.00 94.98 160 A 1 
ATOM 1306 C CB  . GLU A 1 160 ? 2.009   -6.584  -15.626 1.00 95.25 160 A 1 
ATOM 1307 C CG  . GLU A 1 160 ? 1.949   -5.074  -15.861 1.00 89.04 160 A 1 
ATOM 1308 C CD  . GLU A 1 160 ? 0.837   -4.719  -16.853 1.00 89.93 160 A 1 
ATOM 1309 O OE1 . GLU A 1 160 ? 1.108   -4.171  -17.944 1.00 81.77 160 A 1 
ATOM 1310 O OE2 . GLU A 1 160 ? -0.351  -4.967  -16.558 1.00 84.52 160 A 1 
ATOM 1311 N N   . LEU A 1 161 ? 2.121   -6.985  -12.407 1.00 96.53 161 A 1 
ATOM 1312 C CA  . LEU A 1 161 ? 1.942   -6.527  -11.025 1.00 96.59 161 A 1 
ATOM 1313 C C   . LEU A 1 161 ? 3.233   -6.641  -10.201 1.00 96.27 161 A 1 
ATOM 1314 O O   . LEU A 1 161 ? 3.538   -5.738  -9.423  1.00 96.01 161 A 1 
ATOM 1315 C CB  . LEU A 1 161 ? 0.799   -7.301  -10.355 1.00 96.94 161 A 1 
ATOM 1316 C CG  . LEU A 1 161 ? -0.609  -6.964  -10.881 1.00 96.54 161 A 1 
ATOM 1317 C CD1 . LEU A 1 161 ? -1.618  -7.850  -10.153 1.00 95.72 161 A 1 
ATOM 1318 C CD2 . LEU A 1 161 ? -1.014  -5.508  -10.653 1.00 95.64 161 A 1 
ATOM 1319 N N   . VAL A 1 162 ? 4.032   -7.694  -10.393 1.00 95.44 162 A 1 
ATOM 1320 C CA  . VAL A 1 162 ? 5.353   -7.813  -9.753  1.00 94.72 162 A 1 
ATOM 1321 C C   . VAL A 1 162 ? 6.301   -6.715  -10.247 1.00 94.07 162 A 1 
ATOM 1322 O O   . VAL A 1 162 ? 7.008   -6.118  -9.437  1.00 93.29 162 A 1 
ATOM 1323 C CB  . VAL A 1 162 ? 5.948   -9.218  -9.963  1.00 94.56 162 A 1 
ATOM 1324 C CG1 . VAL A 1 162 ? 7.386   -9.314  -9.435  1.00 93.48 162 A 1 
ATOM 1325 C CG2 . VAL A 1 162 ? 5.137   -10.282 -9.217  1.00 93.39 162 A 1 
ATOM 1326 N N   . GLN A 1 163 ? 6.278   -6.387  -11.544 1.00 93.91 163 A 1 
ATOM 1327 C CA  . GLN A 1 163 ? 7.061   -5.275  -12.098 1.00 92.95 163 A 1 
ATOM 1328 C C   . GLN A 1 163 ? 6.616   -3.917  -11.534 1.00 92.84 163 A 1 
ATOM 1329 O O   . GLN A 1 163 ? 7.460   -3.085  -11.210 1.00 92.50 163 A 1 
ATOM 1330 C CB  . GLN A 1 163 ? 6.942   -5.269  -13.628 1.00 92.86 163 A 1 
ATOM 1331 C CG  . GLN A 1 163 ? 7.666   -6.450  -14.292 1.00 91.83 163 A 1 
ATOM 1332 C CD  . GLN A 1 163 ? 7.393   -6.533  -15.796 1.00 90.76 163 A 1 
ATOM 1333 O OE1 . GLN A 1 163 ? 6.453   -5.978  -16.337 1.00 87.29 163 A 1 
ATOM 1334 N NE2 . GLN A 1 163 ? 8.212   -7.248  -16.530 1.00 85.83 163 A 1 
ATOM 1335 N N   . ILE A 1 164 ? 5.313   -3.696  -11.362 1.00 94.74 164 A 1 
ATOM 1336 C CA  . ILE A 1 164 ? 4.764   -2.494  -10.711 1.00 95.27 164 A 1 
ATOM 1337 C C   . ILE A 1 164 ? 5.268   -2.382  -9.269  1.00 95.08 164 A 1 
ATOM 1338 O O   . ILE A 1 164 ? 5.699   -1.306  -8.856  1.00 94.67 164 A 1 
ATOM 1339 C CB  . ILE A 1 164 ? 3.217   -2.510  -10.777 1.00 96.05 164 A 1 
ATOM 1340 C CG1 . ILE A 1 164 ? 2.760   -2.185  -12.217 1.00 95.96 164 A 1 
ATOM 1341 C CG2 . ILE A 1 164 ? 2.576   -1.519  -9.784  1.00 95.84 164 A 1 
ATOM 1342 C CD1 . ILE A 1 164 ? 1.281   -2.477  -12.481 1.00 95.21 164 A 1 
ATOM 1343 N N   . ILE A 1 165 ? 5.234   -3.481  -8.508  1.00 95.30 165 A 1 
ATOM 1344 C CA  . ILE A 1 165 ? 5.746   -3.516  -7.133  1.00 95.23 165 A 1 
ATOM 1345 C C   . ILE A 1 165 ? 7.228   -3.127  -7.110  1.00 94.74 165 A 1 
ATOM 1346 O O   . ILE A 1 165 ? 7.610   -2.237  -6.351  1.00 94.25 165 A 1 
ATOM 1347 C CB  . ILE A 1 165 ? 5.498   -4.907  -6.501  1.00 95.75 165 A 1 
ATOM 1348 C CG1 . ILE A 1 165 ? 3.992   -5.136  -6.221  1.00 95.51 165 A 1 
ATOM 1349 C CG2 . ILE A 1 165 ? 6.285   -5.072  -5.190  1.00 95.27 165 A 1 
ATOM 1350 C CD1 . ILE A 1 165 ? 3.627   -6.609  -5.975  1.00 94.78 165 A 1 
ATOM 1351 N N   . ASP A 1 166 ? 8.055   -3.755  -7.950  1.00 93.69 166 A 1 
ATOM 1352 C CA  . ASP A 1 166 ? 9.486   -3.452  -8.041  1.00 92.62 166 A 1 
ATOM 1353 C C   . ASP A 1 166 ? 9.732   -1.980  -8.409  1.00 92.47 166 A 1 
ATOM 1354 O O   . ASP A 1 166 ? 10.486  -1.292  -7.721  1.00 91.82 166 A 1 
ATOM 1355 C CB  . ASP A 1 166 ? 10.142  -4.390  -9.059  1.00 91.52 166 A 1 
ATOM 1356 C CG  . ASP A 1 166 ? 11.623  -4.065  -9.263  1.00 89.48 166 A 1 
ATOM 1357 O OD1 . ASP A 1 166 ? 12.428  -4.380  -8.363  1.00 85.80 166 A 1 
ATOM 1358 O OD2 . ASP A 1 166 ? 11.969  -3.511  -10.336 1.00 84.59 166 A 1 
ATOM 1359 N N   . GLU A 1 167 ? 9.054   -1.458  -9.430  1.00 91.78 167 A 1 
ATOM 1360 C CA  . GLU A 1 167 ? 9.200   -0.069  -9.886  1.00 91.93 167 A 1 
ATOM 1361 C C   . GLU A 1 167 ? 8.842   0.937   -8.783  1.00 92.36 167 A 1 
ATOM 1362 O O   . GLU A 1 167 ? 9.583   1.893   -8.554  1.00 91.84 167 A 1 
ATOM 1363 C CB  . GLU A 1 167 ? 8.337   0.135   -11.143 1.00 91.66 167 A 1 
ATOM 1364 C CG  . GLU A 1 167 ? 8.352   1.568   -11.722 1.00 90.09 167 A 1 
ATOM 1365 C CD  . GLU A 1 167 ? 9.707   2.050   -12.263 1.00 89.14 167 A 1 
ATOM 1366 O OE1 . GLU A 1 167 ? 9.838   3.279   -12.483 1.00 83.22 167 A 1 
ATOM 1367 O OE2 . GLU A 1 167 ? 10.620  1.233   -12.485 1.00 83.51 167 A 1 
ATOM 1368 N N   . VAL A 1 168 ? 7.739   0.711   -8.057  1.00 94.40 168 A 1 
ATOM 1369 C CA  . VAL A 1 168 ? 7.319   1.585   -6.948  1.00 94.95 168 A 1 
ATOM 1370 C C   . VAL A 1 168 ? 8.379   1.611   -5.849  1.00 94.72 168 A 1 
ATOM 1371 O O   . VAL A 1 168 ? 8.806   2.690   -5.434  1.00 94.42 168 A 1 
ATOM 1372 C CB  . VAL A 1 168 ? 5.941   1.153   -6.395  1.00 95.64 168 A 1 
ATOM 1373 C CG1 . VAL A 1 168 ? 5.602   1.813   -5.050  1.00 95.33 168 A 1 
ATOM 1374 C CG2 . VAL A 1 168 ? 4.827   1.545   -7.372  1.00 95.12 168 A 1 
ATOM 1375 N N   . PHE A 1 169 ? 8.835   0.444   -5.387  1.00 94.13 169 A 1 
ATOM 1376 C CA  . PHE A 1 169 ? 9.810   0.398   -4.292  1.00 94.05 169 A 1 
ATOM 1377 C C   . PHE A 1 169 ? 11.209  0.842   -4.715  1.00 93.23 169 A 1 
ATOM 1378 O O   . PHE A 1 169 ? 11.915  1.451   -3.909  1.00 92.36 169 A 1 
ATOM 1379 C CB  . PHE A 1 169 ? 9.800   -0.982  -3.634  1.00 94.68 169 A 1 
ATOM 1380 C CG  . PHE A 1 169 ? 8.548   -1.211  -2.809  1.00 95.28 169 A 1 
ATOM 1381 C CD1 . PHE A 1 169 ? 8.267   -0.367  -1.718  1.00 95.14 169 A 1 
ATOM 1382 C CD2 . PHE A 1 169 ? 7.635   -2.221  -3.153  1.00 95.21 169 A 1 
ATOM 1383 C CE1 . PHE A 1 169 ? 7.072   -0.517  -0.992  1.00 95.32 169 A 1 
ATOM 1384 C CE2 . PHE A 1 169 ? 6.438   -2.373  -2.428  1.00 95.50 169 A 1 
ATOM 1385 C CZ  . PHE A 1 169 ? 6.155   -1.515  -1.352  1.00 95.78 169 A 1 
ATOM 1386 N N   . ARG A 1 170 ? 11.586  0.663   -5.983  1.00 92.74 170 A 1 
ATOM 1387 C CA  . ARG A 1 170 ? 12.816  1.227   -6.551  1.00 91.54 170 A 1 
ATOM 1388 C C   . ARG A 1 170 ? 12.789  2.758   -6.538  1.00 91.46 170 A 1 
ATOM 1389 O O   . ARG A 1 170 ? 13.771  3.370   -6.118  1.00 90.20 170 A 1 
ATOM 1390 C CB  . ARG A 1 170 ? 13.032  0.652   -7.962  1.00 90.28 170 A 1 
ATOM 1391 C CG  . ARG A 1 170 ? 14.337  1.163   -8.583  1.00 82.15 170 A 1 
ATOM 1392 C CD  . ARG A 1 170 ? 14.693  0.440   -9.882  1.00 79.99 170 A 1 
ATOM 1393 N NE  . ARG A 1 170 ? 13.642  0.572   -10.918 1.00 71.07 170 A 1 
ATOM 1394 C CZ  . ARG A 1 170 ? 13.010  -0.413  -11.521 1.00 65.61 170 A 1 
ATOM 1395 N NH1 . ARG A 1 170 ? 13.329  -1.651  -11.347 1.00 58.52 170 A 1 
ATOM 1396 N NH2 . ARG A 1 170 ? 12.026  -0.171  -12.311 1.00 53.82 170 A 1 
ATOM 1397 N N   . ARG A 1 171 ? 11.662  3.386   -6.918  1.00 91.53 171 A 1 
ATOM 1398 C CA  . ARG A 1 171 ? 11.486  4.851   -6.818  1.00 91.64 171 A 1 
ATOM 1399 C C   . ARG A 1 171 ? 11.559  5.341   -5.376  1.00 91.69 171 A 1 
ATOM 1400 O O   . ARG A 1 171 ? 12.180  6.370   -5.121  1.00 90.98 171 A 1 
ATOM 1401 C CB  . ARG A 1 171 ? 10.153  5.277   -7.447  1.00 92.50 171 A 1 
ATOM 1402 C CG  . ARG A 1 171 ? 10.174  5.159   -8.973  1.00 92.46 171 A 1 
ATOM 1403 C CD  . ARG A 1 171 ? 8.829   5.617   -9.537  1.00 91.46 171 A 1 
ATOM 1404 N NE  . ARG A 1 171 ? 8.755   5.348   -10.976 1.00 91.04 171 A 1 
ATOM 1405 C CZ  . ARG A 1 171 ? 8.062   6.005   -11.883 1.00 90.58 171 A 1 
ATOM 1406 N NH1 . ARG A 1 171 ? 7.342   7.059   -11.602 1.00 88.84 171 A 1 
ATOM 1407 N NH2 . ARG A 1 171 ? 8.087   5.573   -13.106 1.00 89.01 171 A 1 
ATOM 1408 N N   . PHE A 1 172 ? 10.997  4.587   -4.439  1.00 92.93 172 A 1 
ATOM 1409 C CA  . PHE A 1 172 ? 11.105  4.890   -3.009  1.00 93.51 172 A 1 
ATOM 1410 C C   . PHE A 1 172 ? 12.477  4.566   -2.404  1.00 93.31 172 A 1 
ATOM 1411 O O   . PHE A 1 172 ? 12.731  4.966   -1.272  1.00 92.32 172 A 1 
ATOM 1412 C CB  . PHE A 1 172 ? 9.992   4.158   -2.238  1.00 94.30 172 A 1 
ATOM 1413 C CG  . PHE A 1 172 ? 8.577   4.618   -2.539  1.00 94.91 172 A 1 
ATOM 1414 C CD1 . PHE A 1 172 ? 8.293   5.972   -2.802  1.00 94.38 172 A 1 
ATOM 1415 C CD2 . PHE A 1 172 ? 7.525   3.682   -2.503  1.00 94.60 172 A 1 
ATOM 1416 C CE1 . PHE A 1 172 ? 6.974   6.380   -3.063  1.00 94.62 172 A 1 
ATOM 1417 C CE2 . PHE A 1 172 ? 6.206   4.093   -2.758  1.00 94.75 172 A 1 
ATOM 1418 C CZ  . PHE A 1 172 ? 5.933   5.439   -3.048  1.00 95.34 172 A 1 
ATOM 1419 N N   . LYS A 1 173 ? 13.355  3.854   -3.128  1.00 91.96 173 A 1 
ATOM 1420 C CA  . LYS A 1 173 ? 14.644  3.357   -2.628  1.00 91.95 173 A 1 
ATOM 1421 C C   . LYS A 1 173 ? 14.495  2.447   -1.395  1.00 92.88 173 A 1 
ATOM 1422 O O   . LYS A 1 173 ? 15.355  2.444   -0.521  1.00 92.10 173 A 1 
ATOM 1423 C CB  . LYS A 1 173 ? 15.626  4.520   -2.394  1.00 91.39 173 A 1 
ATOM 1424 C CG  . LYS A 1 173 ? 15.789  5.457   -3.599  1.00 89.88 173 A 1 
ATOM 1425 C CD  . LYS A 1 173 ? 16.708  6.622   -3.218  1.00 85.29 173 A 1 
ATOM 1426 C CE  . LYS A 1 173 ? 16.838  7.599   -4.386  1.00 81.10 173 A 1 
ATOM 1427 N NZ  . LYS A 1 173 ? 17.644  8.788   -4.008  1.00 73.36 173 A 1 
ATOM 1428 N N   . ILE A 1 174 ? 13.402  1.688   -1.326  1.00 92.63 174 A 1 
ATOM 1429 C CA  . ILE A 1 174 ? 13.148  0.722   -0.250  1.00 93.48 174 A 1 
ATOM 1430 C C   . ILE A 1 174 ? 13.568  -0.667  -0.734  1.00 93.20 174 A 1 
ATOM 1431 O O   . ILE A 1 174 ? 13.070  -1.151  -1.749  1.00 92.45 174 A 1 
ATOM 1432 C CB  . ILE A 1 174 ? 11.667  0.743   0.202   1.00 94.51 174 A 1 
ATOM 1433 C CG1 . ILE A 1 174 ? 11.247  2.138   0.715   1.00 94.19 174 A 1 
ATOM 1434 C CG2 . ILE A 1 174 ? 11.430  -0.310  1.305   1.00 93.85 174 A 1 
ATOM 1435 C CD1 . ILE A 1 174 ? 9.750   2.273   1.026   1.00 93.88 174 A 1 
ATOM 1436 N N   . ASN A 1 175 ? 14.430  -1.335  0.022   1.00 92.19 175 A 1 
ATOM 1437 C CA  . ASN A 1 175 ? 14.759  -2.740  -0.210  1.00 91.93 175 A 1 
ATOM 1438 C C   . ASN A 1 175 ? 13.584  -3.625  0.191   1.00 93.12 175 A 1 
ATOM 1439 O O   . ASN A 1 175 ? 13.113  -3.568  1.332   1.00 92.60 175 A 1 
ATOM 1440 C CB  . ASN A 1 175 ? 16.009  -3.122  0.595   1.00 90.28 175 A 1 
ATOM 1441 C CG  . ASN A 1 175 ? 17.251  -2.442  0.088   1.00 84.86 175 A 1 
ATOM 1442 O OD1 . ASN A 1 175 ? 17.471  -2.350  -1.104  1.00 78.28 175 A 1 
ATOM 1443 N ND2 . ASN A 1 175 ? 18.093  -1.965  0.964   1.00 75.53 175 A 1 
ATOM 1444 N N   . VAL A 1 176 ? 13.119  -4.463  -0.734  1.00 92.61 176 A 1 
ATOM 1445 C CA  . VAL A 1 176 ? 11.956  -5.321  -0.497  1.00 92.78 176 A 1 
ATOM 1446 C C   . VAL A 1 176 ? 12.180  -6.764  -0.930  1.00 92.19 176 A 1 
ATOM 1447 O O   . VAL A 1 176 ? 12.907  -7.052  -1.880  1.00 91.67 176 A 1 
ATOM 1448 C CB  . VAL A 1 176 ? 10.668  -4.764  -1.131  1.00 93.36 176 A 1 
ATOM 1449 C CG1 . VAL A 1 176 ? 10.279  -3.410  -0.530  1.00 92.57 176 A 1 
ATOM 1450 C CG2 . VAL A 1 176 ? 10.736  -4.627  -2.656  1.00 92.13 176 A 1 
ATOM 1451 N N   . CYS A 1 177 ? 11.476  -7.672  -0.255  1.00 92.65 177 A 1 
ATOM 1452 C CA  . CYS A 1 177 ? 11.260  -9.047  -0.684  1.00 92.80 177 A 1 
ATOM 1453 C C   . CYS A 1 177 ? 9.791   -9.218  -1.099  1.00 93.45 177 A 1 
ATOM 1454 O O   . CYS A 1 177 ? 8.879   -8.989  -0.292  1.00 93.22 177 A 1 
ATOM 1455 C CB  . CYS A 1 177 ? 11.679  -9.997  0.440   1.00 92.18 177 A 1 
ATOM 1456 S SG  . CYS A 1 177 ? 11.473  -11.715 -0.105  1.00 91.49 177 A 1 
ATOM 1457 N N   . ILE A 1 178 ? 9.573   -9.615  -2.359  1.00 93.33 178 A 1 
ATOM 1458 C CA  . ILE A 1 178 ? 8.270   -10.005 -2.898  1.00 93.64 178 A 1 
ATOM 1459 C C   . ILE A 1 178 ? 8.117   -11.506 -2.675  1.00 93.74 178 A 1 
ATOM 1460 O O   . ILE A 1 178 ? 8.712   -12.321 -3.385  1.00 93.08 178 A 1 
ATOM 1461 C CB  . ILE A 1 178 ? 8.117   -9.630  -4.390  1.00 93.94 178 A 1 
ATOM 1462 C CG1 . ILE A 1 178 ? 8.463   -8.141  -4.640  1.00 93.54 178 A 1 
ATOM 1463 C CG2 . ILE A 1 178 ? 6.682   -9.957  -4.849  1.00 93.40 178 A 1 
ATOM 1464 C CD1 . ILE A 1 178 ? 8.349   -7.693  -6.100  1.00 92.83 178 A 1 
ATOM 1465 N N   . LYS A 1 179 ? 7.329   -11.874 -1.682  1.00 94.78 179 A 1 
ATOM 1466 C CA  . LYS A 1 179 ? 6.967   -13.257 -1.391  1.00 95.04 179 A 1 
ATOM 1467 C C   . LYS A 1 179 ? 5.795   -13.660 -2.270  1.00 95.70 179 A 1 
ATOM 1468 O O   . LYS A 1 179 ? 4.802   -12.931 -2.343  1.00 95.45 179 A 1 
ATOM 1469 C CB  . LYS A 1 179 ? 6.656   -13.422 0.098   1.00 94.47 179 A 1 
ATOM 1470 C CG  . LYS A 1 179 ? 7.889   -13.138 0.971   1.00 92.32 179 A 1 
ATOM 1471 C CD  . LYS A 1 179 ? 7.596   -13.439 2.439   1.00 88.06 179 A 1 
ATOM 1472 C CE  . LYS A 1 179 ? 8.900   -13.531 3.234   1.00 82.12 179 A 1 
ATOM 1473 N NZ  . LYS A 1 179 ? 8.884   -14.683 4.163   1.00 75.77 179 A 1 
ATOM 1474 N N   . ILE A 1 180 ? 5.912   -14.800 -2.923  1.00 95.60 180 A 1 
ATOM 1475 C CA  . ILE A 1 180 ? 4.894   -15.332 -3.833  1.00 95.89 180 A 1 
ATOM 1476 C C   . ILE A 1 180 ? 4.541   -16.752 -3.404  1.00 95.54 180 A 1 
ATOM 1477 O O   . ILE A 1 180 ? 5.414   -17.572 -3.140  1.00 94.80 180 A 1 
ATOM 1478 C CB  . ILE A 1 180 ? 5.338   -15.257 -5.317  1.00 95.98 180 A 1 
ATOM 1479 C CG1 . ILE A 1 180 ? 5.905   -13.854 -5.659  1.00 94.78 180 A 1 
ATOM 1480 C CG2 . ILE A 1 180 ? 4.144   -15.609 -6.225  1.00 94.19 180 A 1 
ATOM 1481 C CD1 . ILE A 1 180 ? 6.242   -13.618 -7.134  1.00 93.10 180 A 1 
ATOM 1482 N N   . ASN A 1 181 ? 3.250   -17.043 -3.350  1.00 95.42 181 A 1 
ATOM 1483 C CA  . ASN A 1 181 ? 2.701   -18.384 -3.202  1.00 95.15 181 A 1 
ATOM 1484 C C   . ASN A 1 181 ? 1.588   -18.587 -4.236  1.00 95.75 181 A 1 
ATOM 1485 O O   . ASN A 1 181 ? 1.231   -17.663 -4.970  1.00 94.96 181 A 1 
ATOM 1486 C CB  . ASN A 1 181 ? 2.229   -18.569 -1.747  1.00 93.47 181 A 1 
ATOM 1487 C CG  . ASN A 1 181 ? 2.054   -20.024 -1.330  1.00 91.11 181 A 1 
ATOM 1488 O OD1 . ASN A 1 181 ? 2.230   -20.956 -2.103  1.00 86.51 181 A 1 
ATOM 1489 N ND2 . ASN A 1 181 ? 1.723   -20.261 -0.090  1.00 86.24 181 A 1 
ATOM 1490 N N   . ASN A 1 182 ? 1.009   -19.782 -4.300  1.00 95.69 182 A 1 
ATOM 1491 C CA  . ASN A 1 182 ? -0.135  -20.074 -5.148  1.00 95.94 182 A 1 
ATOM 1492 C C   . ASN A 1 182 ? -1.167  -20.912 -4.388  1.00 95.27 182 A 1 
ATOM 1493 O O   . ASN A 1 182 ? -0.849  -21.955 -3.816  1.00 93.75 182 A 1 
ATOM 1494 C CB  . ASN A 1 182 ? 0.359   -20.743 -6.439  1.00 96.23 182 A 1 
ATOM 1495 C CG  . ASN A 1 182 ? -0.721  -20.829 -7.496  1.00 96.39 182 A 1 
ATOM 1496 O OD1 . ASN A 1 182 ? -1.827  -21.284 -7.253  1.00 92.74 182 A 1 
ATOM 1497 N ND2 . ASN A 1 182 ? -0.445  -20.385 -8.696  1.00 92.93 182 A 1 
ATOM 1498 N N   . ARG A 1 183 ? -2.425  -20.477 -4.420  1.00 93.96 183 A 1 
ATOM 1499 C CA  . ARG A 1 183 ? -3.531  -21.170 -3.749  1.00 93.15 183 A 1 
ATOM 1500 C C   . ARG A 1 183 ? -3.685  -22.617 -4.216  1.00 93.36 183 A 1 
ATOM 1501 O O   . ARG A 1 183 ? -4.051  -23.469 -3.408  1.00 91.99 183 A 1 
ATOM 1502 C CB  . ARG A 1 183 ? -4.825  -20.377 -3.964  1.00 91.39 183 A 1 
ATOM 1503 C CG  . ARG A 1 183 ? -6.045  -20.973 -3.252  1.00 82.98 183 A 1 
ATOM 1504 C CD  . ARG A 1 183 ? -5.892  -20.975 -1.730  1.00 78.94 183 A 1 
ATOM 1505 N NE  . ARG A 1 183 ? -7.031  -21.636 -1.063  1.00 71.63 183 A 1 
ATOM 1506 C CZ  . ARG A 1 183 ? -7.074  -22.897 -0.656  1.00 65.56 183 A 1 
ATOM 1507 N NH1 . ARG A 1 183 ? -6.094  -23.730 -0.849  1.00 57.79 183 A 1 
ATOM 1508 N NH2 . ARG A 1 183 ? -8.124  -23.343 -0.027  1.00 54.84 183 A 1 
ATOM 1509 N N   . LYS A 1 184 ? -3.379  -22.901 -5.486  1.00 95.16 184 A 1 
ATOM 1510 C CA  . LYS A 1 184 ? -3.433  -24.248 -6.070  1.00 95.61 184 A 1 
ATOM 1511 C C   . LYS A 1 184 ? -2.376  -25.180 -5.468  1.00 95.65 184 A 1 
ATOM 1512 O O   . LYS A 1 184 ? -2.680  -26.340 -5.215  1.00 95.27 184 A 1 
ATOM 1513 C CB  . LYS A 1 184 ? -3.289  -24.176 -7.597  1.00 95.93 184 A 1 
ATOM 1514 C CG  . LYS A 1 184 ? -4.382  -23.342 -8.283  1.00 95.55 184 A 1 
ATOM 1515 C CD  . LYS A 1 184 ? -4.229  -23.405 -9.805  1.00 94.60 184 A 1 
ATOM 1516 C CE  . LYS A 1 184 ? -5.291  -22.580 -10.542 1.00 92.24 184 A 1 
ATOM 1517 N NZ  . LYS A 1 184 ? -4.993  -21.131 -10.507 1.00 89.52 184 A 1 
ATOM 1518 N N   . ILE A 1 185 ? -1.177  -24.675 -5.156  1.00 95.05 185 A 1 
ATOM 1519 C CA  . ILE A 1 185 ? -0.141  -25.447 -4.442  1.00 94.68 185 A 1 
ATOM 1520 C C   . ILE A 1 185 ? -0.650  -25.825 -3.051  1.00 94.05 185 A 1 
ATOM 1521 O O   . ILE A 1 185 ? -0.588  -26.991 -2.673  1.00 93.05 185 A 1 
ATOM 1522 C CB  . ILE A 1 185 ? 1.198   -24.676 -4.363  1.00 94.83 185 A 1 
ATOM 1523 C CG1 . ILE A 1 185 ? 1.765   -24.481 -5.787  1.00 94.28 185 A 1 
ATOM 1524 C CG2 . ILE A 1 185 ? 2.212   -25.397 -3.455  1.00 94.15 185 A 1 
ATOM 1525 C CD1 . ILE A 1 185 ? 3.091   -23.722 -5.855  1.00 92.59 185 A 1 
ATOM 1526 N N   . LEU A 1 186 ? -1.228  -24.867 -2.311  1.00 92.32 186 A 1 
ATOM 1527 C CA  . LEU A 1 186 ? -1.808  -25.137 -0.993  1.00 91.00 186 A 1 
ATOM 1528 C C   . LEU A 1 186 ? -2.942  -26.174 -1.072  1.00 90.97 186 A 1 
ATOM 1529 O O   . LEU A 1 186 ? -2.989  -27.089 -0.252  1.00 90.15 186 A 1 
ATOM 1530 C CB  . LEU A 1 186 ? -2.301  -23.824 -0.362  1.00 89.84 186 A 1 
ATOM 1531 C CG  . LEU A 1 186 ? -1.211  -22.766 -0.098  1.00 87.46 186 A 1 
ATOM 1532 C CD1 . LEU A 1 186 ? -1.864  -21.491 0.431   1.00 85.04 186 A 1 
ATOM 1533 C CD2 . LEU A 1 186 ? -0.173  -23.238 0.917   1.00 84.75 186 A 1 
ATOM 1534 N N   . SER A 1 187 ? -3.822  -26.082 -2.073  1.00 92.26 187 A 1 
ATOM 1535 C CA  . SER A 1 187 ? -4.860  -27.096 -2.311  1.00 92.23 187 A 1 
ATOM 1536 C C   . SER A 1 187 ? -4.258  -28.473 -2.616  1.00 92.78 187 A 1 
ATOM 1537 O O   . SER A 1 187 ? -4.696  -29.460 -2.039  1.00 92.26 187 A 1 
ATOM 1538 C CB  . SER A 1 187 ? -5.781  -26.683 -3.460  1.00 91.73 187 A 1 
ATOM 1539 O OG  . SER A 1 187 ? -6.498  -25.502 -3.145  1.00 88.53 187 A 1 
ATOM 1540 N N   . GLY A 1 188 ? -3.214  -28.525 -3.447  1.00 93.83 188 A 1 
ATOM 1541 C CA  . GLY A 1 188 ? -2.513  -29.770 -3.765  1.00 94.10 188 A 1 
ATOM 1542 C C   . GLY A 1 188 ? -1.842  -30.410 -2.551  1.00 94.22 188 A 1 
ATOM 1543 O O   . GLY A 1 188 ? -1.900  -31.627 -2.388  1.00 93.61 188 A 1 
ATOM 1544 N N   . ILE A 1 189 ? -1.268  -29.605 -1.651  1.00 92.72 189 A 1 
ATOM 1545 C CA  . ILE A 1 189 ? -0.740  -30.084 -0.364  1.00 91.60 189 A 1 
ATOM 1546 C C   . ILE A 1 189 ? -1.859  -30.751 0.441   1.00 91.33 189 A 1 
ATOM 1547 O O   . ILE A 1 189 ? -1.686  -31.875 0.905   1.00 90.30 189 A 1 
ATOM 1548 C CB  . ILE A 1 189 ? -0.070  -28.933 0.424   1.00 90.69 189 A 1 
ATOM 1549 C CG1 . ILE A 1 189 ? 1.228   -28.475 -0.279  1.00 89.05 189 A 1 
ATOM 1550 C CG2 . ILE A 1 189 ? 0.247   -29.353 1.873   1.00 88.80 189 A 1 
ATOM 1551 C CD1 . ILE A 1 189 ? 1.761   -27.117 0.197   1.00 85.92 189 A 1 
ATOM 1552 N N   . ALA A 1 190 ? -3.013  -30.092 0.566   1.00 91.18 190 A 1 
ATOM 1553 C CA  . ALA A 1 190 ? -4.148  -30.626 1.314   1.00 90.19 190 A 1 
ATOM 1554 C C   . ALA A 1 190 ? -4.694  -31.937 0.715   1.00 90.58 190 A 1 
ATOM 1555 O O   . ALA A 1 190 ? -5.049  -32.846 1.467   1.00 89.30 190 A 1 
ATOM 1556 C CB  . ALA A 1 190 ? -5.223  -29.542 1.384   1.00 88.93 190 A 1 
ATOM 1557 N N   . GLU A 1 191 ? -4.720  -32.070 -0.620  1.00 92.16 191 A 1 
ATOM 1558 C CA  . GLU A 1 191 ? -5.103  -33.306 -1.314  1.00 92.65 191 A 1 
ATOM 1559 C C   . GLU A 1 191 ? -4.130  -34.456 -1.025  1.00 92.57 191 A 1 
ATOM 1560 O O   . GLU A 1 191 ? -4.558  -35.543 -0.645  1.00 90.72 191 A 1 
ATOM 1561 C CB  . GLU A 1 191 ? -5.159  -33.070 -2.831  1.00 92.37 191 A 1 
ATOM 1562 C CG  . GLU A 1 191 ? -6.385  -32.263 -3.279  1.00 89.43 191 A 1 
ATOM 1563 C CD  . GLU A 1 191 ? -6.377  -31.948 -4.783  1.00 90.80 191 A 1 
ATOM 1564 O OE1 . GLU A 1 191 ? -7.357  -31.317 -5.244  1.00 84.43 191 A 1 
ATOM 1565 O OE2 . GLU A 1 191 ? -5.391  -32.300 -5.478  1.00 86.39 191 A 1 
ATOM 1566 N N   . VAL A 1 192 ? -2.819  -34.211 -1.149  1.00 92.45 192 A 1 
ATOM 1567 C CA  . VAL A 1 192 ? -1.782  -35.251 -0.980  1.00 91.99 192 A 1 
ATOM 1568 C C   . VAL A 1 192 ? -1.741  -35.799 0.446   1.00 91.49 192 A 1 
ATOM 1569 O O   . VAL A 1 192 ? -1.465  -36.987 0.651   1.00 89.33 192 A 1 
ATOM 1570 C CB  . VAL A 1 192 ? -0.412  -34.706 -1.422  1.00 91.47 192 A 1 
ATOM 1571 C CG1 . VAL A 1 192 ? 0.770   -35.599 -1.028  1.00 85.75 192 A 1 
ATOM 1572 C CG2 . VAL A 1 192 ? -0.383  -34.579 -2.953  1.00 86.06 192 A 1 
ATOM 1573 N N   . ILE A 1 193 ? -2.030  -34.960 1.444   1.00 91.28 193 A 1 
ATOM 1574 C CA  . ILE A 1 193 ? -2.071  -35.400 2.845   1.00 90.04 193 A 1 
ATOM 1575 C C   . ILE A 1 193 ? -3.448  -35.923 3.277   1.00 90.36 193 A 1 
ATOM 1576 O O   . ILE A 1 193 ? -3.556  -36.488 4.363   1.00 87.97 193 A 1 
ATOM 1577 C CB  . ILE A 1 193 ? -1.526  -34.320 3.795   1.00 87.96 193 A 1 
ATOM 1578 C CG1 . ILE A 1 193 ? -2.524  -33.151 3.934   1.00 83.13 193 A 1 
ATOM 1579 C CG2 . ILE A 1 193 ? -0.119  -33.869 3.358   1.00 81.49 193 A 1 
ATOM 1580 C CD1 . ILE A 1 193 ? -2.057  -32.078 4.896   1.00 80.04 193 A 1 
ATOM 1581 N N   . GLY A 1 194 ? -4.490  -35.756 2.455   1.00 90.78 194 A 1 
ATOM 1582 C CA  . GLY A 1 194 ? -5.859  -36.215 2.726   1.00 90.72 194 A 1 
ATOM 1583 C C   . GLY A 1 194 ? -6.666  -35.333 3.689   1.00 91.43 194 A 1 
ATOM 1584 O O   . GLY A 1 194 ? -7.627  -35.813 4.282   1.00 88.54 194 A 1 
ATOM 1585 N N   . GLU A 1 195 ? -6.297  -34.055 3.853   1.00 90.04 195 A 1 
ATOM 1586 C CA  . GLU A 1 195 ? -6.895  -33.126 4.832   1.00 89.54 195 A 1 
ATOM 1587 C C   . GLU A 1 195 ? -7.367  -31.819 4.160   1.00 89.79 195 A 1 
ATOM 1588 O O   . GLU A 1 195 ? -7.024  -30.704 4.571   1.00 87.31 195 A 1 
ATOM 1589 C CB  . GLU A 1 195 ? -5.899  -32.874 5.978   1.00 89.32 195 A 1 
ATOM 1590 C CG  . GLU A 1 195 ? -5.602  -34.115 6.844   1.00 86.94 195 A 1 
ATOM 1591 C CD  . GLU A 1 195 ? -6.758  -34.558 7.752   1.00 87.53 195 A 1 
ATOM 1592 O OE1 . GLU A 1 195 ? -6.803  -35.749 8.124   1.00 79.65 195 A 1 
ATOM 1593 O OE2 . GLU A 1 195 ? -7.550  -33.696 8.206   1.00 79.93 195 A 1 
ATOM 1594 N N   . THR A 1 196 ? -8.162  -31.932 3.098   1.00 89.77 196 A 1 
ATOM 1595 C CA  . THR A 1 196 ? -8.607  -30.802 2.255   1.00 88.84 196 A 1 
ATOM 1596 C C   . THR A 1 196 ? -9.348  -29.711 3.033   1.00 87.89 196 A 1 
ATOM 1597 O O   . THR A 1 196 ? -9.146  -28.523 2.774   1.00 83.91 196 A 1 
ATOM 1598 C CB  . THR A 1 196 ? -9.509  -31.286 1.110   1.00 87.72 196 A 1 
ATOM 1599 O OG1 . THR A 1 196 ? -10.550 -32.103 1.607   1.00 80.29 196 A 1 
ATOM 1600 C CG2 . THR A 1 196 ? -8.731  -32.113 0.085   1.00 77.92 196 A 1 
ATOM 1601 N N   . ASP A 1 197 ? -10.143 -30.097 4.040   1.00 88.64 197 A 1 
ATOM 1602 C CA  . ASP A 1 197 ? -10.955 -29.166 4.833   1.00 87.71 197 A 1 
ATOM 1603 C C   . ASP A 1 197 ? -10.139 -28.384 5.877   1.00 87.73 197 A 1 
ATOM 1604 O O   . ASP A 1 197 ? -10.597 -27.371 6.408   1.00 84.38 197 A 1 
ATOM 1605 C CB  . ASP A 1 197 ? -12.098 -29.945 5.500   1.00 85.91 197 A 1 
ATOM 1606 C CG  . ASP A 1 197 ? -13.063 -30.575 4.485   1.00 79.12 197 A 1 
ATOM 1607 O OD1 . ASP A 1 197 ? -13.234 -29.985 3.392   1.00 72.09 197 A 1 
ATOM 1608 O OD2 . ASP A 1 197 ? -13.625 -31.636 4.820   1.00 72.76 197 A 1 
ATOM 1609 N N   . LYS A 1 198 ? -8.903  -28.821 6.171   1.00 87.68 198 A 1 
ATOM 1610 C CA  . LYS A 1 198 ? -8.031  -28.239 7.206   1.00 87.60 198 A 1 
ATOM 1611 C C   . LYS A 1 198 ? -6.875  -27.418 6.642   1.00 87.51 198 A 1 
ATOM 1612 O O   . LYS A 1 198 ? -5.976  -27.031 7.389   1.00 84.76 198 A 1 
ATOM 1613 C CB  . LYS A 1 198 ? -7.532  -29.334 8.147   1.00 87.47 198 A 1 
ATOM 1614 C CG  . LYS A 1 198 ? -8.678  -30.022 8.898   1.00 86.38 198 A 1 
ATOM 1615 C CD  . LYS A 1 198 ? -8.069  -31.007 9.885   1.00 82.24 198 A 1 
ATOM 1616 C CE  . LYS A 1 198 ? -9.132  -31.931 10.472  1.00 78.48 198 A 1 
ATOM 1617 N NZ  . LYS A 1 198 ? -8.486  -33.186 10.901  1.00 70.79 198 A 1 
ATOM 1618 N N   . ILE A 1 199 ? -6.901  -27.087 5.353   1.00 84.91 199 A 1 
ATOM 1619 C CA  . ILE A 1 199 ? -5.804  -26.353 4.702   1.00 83.27 199 A 1 
ATOM 1620 C C   . ILE A 1 199 ? -5.452  -25.036 5.406   1.00 83.54 199 A 1 
ATOM 1621 O O   . ILE A 1 199 ? -4.277  -24.683 5.505   1.00 82.24 199 A 1 
ATOM 1622 C CB  . ILE A 1 199 ? -6.119  -26.127 3.214   1.00 81.10 199 A 1 
ATOM 1623 C CG1 . ILE A 1 199 ? -4.910  -25.544 2.441   1.00 72.98 199 A 1 
ATOM 1624 C CG2 . ILE A 1 199 ? -7.338  -25.209 2.988   1.00 71.77 199 A 1 
ATOM 1625 C CD1 . ILE A 1 199 ? -3.626  -26.365 2.583   1.00 66.18 199 A 1 
ATOM 1626 N N   . THR A 1 200 ? -6.443  -24.324 5.949   1.00 82.16 200 A 1 
ATOM 1627 C CA  . THR A 1 200 ? -6.200  -23.075 6.685   1.00 81.63 200 A 1 
ATOM 1628 C C   . THR A 1 200 ? -5.418  -23.336 7.973   1.00 82.96 200 A 1 
ATOM 1629 O O   . THR A 1 200 ? -4.432  -22.654 8.225   1.00 81.88 200 A 1 
ATOM 1630 C CB  . THR A 1 200 ? -7.516  -22.352 6.996   1.00 79.90 200 A 1 
ATOM 1631 O OG1 . THR A 1 200 ? -8.218  -22.117 5.793   1.00 74.76 200 A 1 
ATOM 1632 C CG2 . THR A 1 200 ? -7.294  -20.989 7.652   1.00 74.13 200 A 1 
ATOM 1633 N N   . ASP A 1 201 ? -5.805  -24.338 8.765   1.00 85.71 201 A 1 
ATOM 1634 C CA  . ASP A 1 201 ? -5.100  -24.705 10.000  1.00 86.71 201 A 1 
ATOM 1635 C C   . ASP A 1 201 ? -3.667  -25.179 9.707   1.00 87.50 201 A 1 
ATOM 1636 O O   . ASP A 1 201 ? -2.736  -24.763 10.396  1.00 86.56 201 A 1 
ATOM 1637 C CB  . ASP A 1 201 ? -5.879  -25.792 10.757  1.00 87.04 201 A 1 
ATOM 1638 C CG  . ASP A 1 201 ? -7.157  -25.277 11.432  1.00 86.69 201 A 1 
ATOM 1639 O OD1 . ASP A 1 201 ? -7.065  -24.332 12.260  1.00 83.22 201 A 1 
ATOM 1640 O OD2 . ASP A 1 201 ? -8.227  -25.883 11.207  1.00 83.20 201 A 1 
ATOM 1641 N N   . ILE A 1 202 ? -3.490  -25.977 8.650   1.00 86.50 202 A 1 
ATOM 1642 C CA  . ILE A 1 202 ? -2.179  -26.447 8.184   1.00 86.21 202 A 1 
ATOM 1643 C C   . ILE A 1 202 ? -1.284  -25.263 7.820   1.00 86.21 202 A 1 
ATOM 1644 O O   . ILE A 1 202 ? -0.165  -25.155 8.320   1.00 85.17 202 A 1 
ATOM 1645 C CB  . ILE A 1 202 ? -2.358  -27.408 6.983   1.00 86.34 202 A 1 
ATOM 1646 C CG1 . ILE A 1 202 ? -3.059  -28.707 7.435   1.00 84.38 202 A 1 
ATOM 1647 C CG2 . ILE A 1 202 ? -1.007  -27.744 6.316   1.00 83.68 202 A 1 
ATOM 1648 C CD1 . ILE A 1 202 ? -3.697  -29.476 6.280   1.00 79.37 202 A 1 
ATOM 1649 N N   . THR A 1 203 ? -1.778  -24.348 6.991   1.00 84.33 203 A 1 
ATOM 1650 C CA  . THR A 1 203 ? -0.967  -23.215 6.523   1.00 82.76 203 A 1 
ATOM 1651 C C   . THR A 1 203 ? -0.627  -22.257 7.665   1.00 82.97 203 A 1 
ATOM 1652 O O   . THR A 1 203 ? 0.495   -21.771 7.752   1.00 81.67 203 A 1 
ATOM 1653 C CB  . THR A 1 203 ? -1.648  -22.464 5.376   1.00 81.19 203 A 1 
ATOM 1654 O OG1 . THR A 1 203 ? -2.177  -23.335 4.405   1.00 76.01 203 A 1 
ATOM 1655 C CG2 . THR A 1 203 ? -0.628  -21.599 4.637   1.00 74.42 203 A 1 
ATOM 1656 N N   . VAL A 1 204 ? -1.560  -22.024 8.604   1.00 83.62 204 A 1 
ATOM 1657 C CA  . VAL A 1 204 ? -1.311  -21.202 9.805   1.00 83.40 204 A 1 
ATOM 1658 C C   . VAL A 1 204 ? -0.271  -21.848 10.726  1.00 84.75 204 A 1 
ATOM 1659 O O   . VAL A 1 204 ? 0.509   -21.127 11.351  1.00 83.92 204 A 1 
ATOM 1660 C CB  . VAL A 1 204 ? -2.629  -20.946 10.563  1.00 82.06 204 A 1 
ATOM 1661 C CG1 . VAL A 1 204 ? -2.430  -20.334 11.960  1.00 78.06 204 A 1 
ATOM 1662 C CG2 . VAL A 1 204 ? -3.518  -19.965 9.779   1.00 78.24 204 A 1 
ATOM 1663 N N   . ALA A 1 205 ? -0.247  -23.174 10.839  1.00 85.36 205 A 1 
ATOM 1664 C CA  . ALA A 1 205 ? 0.781   -23.869 11.611  1.00 85.42 205 A 1 
ATOM 1665 C C   . ALA A 1 205 ? 2.159   -23.757 10.939  1.00 86.16 205 A 1 
ATOM 1666 O O   . ALA A 1 205 ? 3.139   -23.437 11.617  1.00 85.49 205 A 1 
ATOM 1667 C CB  . ALA A 1 205 ? 0.339   -25.321 11.830  1.00 85.66 205 A 1 
ATOM 1668 N N   . ILE A 1 206 ? 2.231   -23.926 9.610   1.00 84.54 206 A 1 
ATOM 1669 C CA  . ILE A 1 206 ? 3.475   -23.791 8.832   1.00 83.50 206 A 1 
ATOM 1670 C C   . ILE A 1 206 ? 4.050   -22.368 8.939   1.00 83.75 206 A 1 
ATOM 1671 O O   . ILE A 1 206 ? 5.252   -22.228 9.160   1.00 82.51 206 A 1 
ATOM 1672 C CB  . ILE A 1 206 ? 3.252   -24.236 7.365   1.00 81.88 206 A 1 
ATOM 1673 C CG1 . ILE A 1 206 ? 2.917   -25.746 7.293   1.00 78.04 206 A 1 
ATOM 1674 C CG2 . ILE A 1 206 ? 4.504   -23.952 6.510   1.00 76.43 206 A 1 
ATOM 1675 C CD1 . ILE A 1 206 ? 2.451   -26.221 5.909   1.00 72.85 206 A 1 
ATOM 1676 N N   . ASP A 1 207 ? 3.216   -21.316 8.884   1.00 83.79 207 A 1 
ATOM 1677 C CA  . ASP A 1 207 ? 3.649   -19.906 9.054   1.00 82.67 207 A 1 
ATOM 1678 C C   . ASP A 1 207 ? 4.399   -19.669 10.382  1.00 84.46 207 A 1 
ATOM 1679 O O   . ASP A 1 207 ? 5.300   -18.832 10.492  1.00 83.29 207 A 1 
ATOM 1680 C CB  . ASP A 1 207 ? 2.418   -18.983 8.978   1.00 79.43 207 A 1 
ATOM 1681 C CG  . ASP A 1 207 ? 2.732   -17.495 9.243   1.00 74.04 207 A 1 
ATOM 1682 O OD1 . ASP A 1 207 ? 3.482   -16.885 8.461   1.00 68.54 207 A 1 
ATOM 1683 O OD2 . ASP A 1 207 ? 2.220   -16.946 10.253  1.00 67.54 207 A 1 
ATOM 1684 N N   . LYS A 1 208 ? 4.061   -20.422 11.419  1.00 84.60 208 A 1 
ATOM 1685 C CA  . LYS A 1 208 ? 4.694   -20.278 12.737  1.00 86.09 208 A 1 
ATOM 1686 C C   . LYS A 1 208 ? 6.034   -20.999 12.862  1.00 88.02 208 A 1 
ATOM 1687 O O   . LYS A 1 208 ? 6.715   -20.777 13.864  1.00 87.05 208 A 1 
ATOM 1688 C CB  . LYS A 1 208 ? 3.732   -20.752 13.825  1.00 85.15 208 A 1 
ATOM 1689 C CG  . LYS A 1 208 ? 2.480   -19.873 13.923  1.00 83.64 208 A 1 
ATOM 1690 C CD  . LYS A 1 208 ? 1.525   -20.552 14.899  1.00 81.64 208 A 1 
ATOM 1691 C CE  . LYS A 1 208 ? 0.161   -19.881 14.908  1.00 76.91 208 A 1 
ATOM 1692 N NZ  . LYS A 1 208 ? -0.743  -20.688 15.747  1.00 71.65 208 A 1 
ATOM 1693 N N   . PHE A 1 209 ? 6.423   -21.811 11.876  1.00 84.58 209 A 1 
ATOM 1694 C CA  . PHE A 1 209 ? 7.615   -22.663 11.930  1.00 84.86 209 A 1 
ATOM 1695 C C   . PHE A 1 209 ? 8.881   -21.901 12.355  1.00 85.59 209 A 1 
ATOM 1696 O O   . PHE A 1 209 ? 9.563   -22.320 13.294  1.00 84.25 209 A 1 
ATOM 1697 C CB  . PHE A 1 209 ? 7.816   -23.327 10.560  1.00 84.24 209 A 1 
ATOM 1698 C CG  . PHE A 1 209 ? 9.133   -24.066 10.434  1.00 84.65 209 A 1 
ATOM 1699 C CD1 . PHE A 1 209 ? 10.118  -23.614 9.534   1.00 80.03 209 A 1 
ATOM 1700 C CD2 . PHE A 1 209 ? 9.394   -25.179 11.248  1.00 80.10 209 A 1 
ATOM 1701 C CE1 . PHE A 1 209 ? 11.347  -24.283 9.444   1.00 78.26 209 A 1 
ATOM 1702 C CE2 . PHE A 1 209 ? 10.628  -25.844 11.162  1.00 78.06 209 A 1 
ATOM 1703 C CZ  . PHE A 1 209 ? 11.604  -25.399 10.255  1.00 78.64 209 A 1 
ATOM 1704 N N   . GLU A 1 210 ? 9.156   -20.746 11.747  1.00 84.14 210 A 1 
ATOM 1705 C CA  . GLU A 1 210 ? 10.335  -19.933 12.085  1.00 83.25 210 A 1 
ATOM 1706 C C   . GLU A 1 210 ? 10.322  -19.423 13.537  1.00 84.94 210 A 1 
ATOM 1707 O O   . GLU A 1 210 ? 11.374  -19.179 14.122  1.00 83.37 210 A 1 
ATOM 1708 C CB  . GLU A 1 210 ? 10.439  -18.728 11.141  1.00 80.88 210 A 1 
ATOM 1709 C CG  . GLU A 1 210 ? 10.708  -19.113 9.676   1.00 75.39 210 A 1 
ATOM 1710 C CD  . GLU A 1 210 ? 10.996  -17.887 8.789   1.00 70.57 210 A 1 
ATOM 1711 O OE1 . GLU A 1 210 ? 11.621  -18.081 7.731   1.00 63.82 210 A 1 
ATOM 1712 O OE2 . GLU A 1 210 ? 10.593  -16.764 9.178   1.00 62.17 210 A 1 
ATOM 1713 N N   . LYS A 1 211 ? 9.130   -19.257 14.137  1.00 85.32 211 A 1 
ATOM 1714 C CA  . LYS A 1 211 ? 8.958   -18.684 15.483  1.00 86.84 211 A 1 
ATOM 1715 C C   . LYS A 1 211 ? 8.943   -19.736 16.583  1.00 89.60 211 A 1 
ATOM 1716 O O   . LYS A 1 211 ? 9.429   -19.468 17.678  1.00 88.41 211 A 1 
ATOM 1717 C CB  . LYS A 1 211 ? 7.662   -17.866 15.540  1.00 84.27 211 A 1 
ATOM 1718 C CG  . LYS A 1 211 ? 7.715   -16.636 14.627  1.00 76.55 211 A 1 
ATOM 1719 C CD  . LYS A 1 211 ? 6.362   -15.924 14.617  1.00 74.17 211 A 1 
ATOM 1720 C CE  . LYS A 1 211 ? 6.420   -14.790 13.596  1.00 65.80 211 A 1 
ATOM 1721 N NZ  . LYS A 1 211 ? 5.068   -14.450 13.080  1.00 59.72 211 A 1 
ATOM 1722 N N   . ILE A 1 212 ? 8.316   -20.876 16.330  1.00 88.33 212 A 1 
ATOM 1723 C CA  . ILE A 1 212 ? 8.053   -21.886 17.370  1.00 89.95 212 A 1 
ATOM 1724 C C   . ILE A 1 212 ? 8.832   -23.190 17.178  1.00 91.43 212 A 1 
ATOM 1725 O O   . ILE A 1 212 ? 8.917   -23.972 18.126  1.00 89.88 212 A 1 
ATOM 1726 C CB  . ILE A 1 212 ? 6.535   -22.115 17.578  1.00 89.68 212 A 1 
ATOM 1727 C CG1 . ILE A 1 212 ? 5.865   -22.827 16.386  1.00 87.84 212 A 1 
ATOM 1728 C CG2 . ILE A 1 212 ? 5.836   -20.784 17.911  1.00 85.62 212 A 1 
ATOM 1729 C CD1 . ILE A 1 212 ? 4.403   -23.222 16.636  1.00 85.29 212 A 1 
ATOM 1730 N N   . GLY A 1 213 ? 9.440   -23.398 16.006  1.00 90.70 213 A 1 
ATOM 1731 C CA  . GLY A 1 213 ? 10.180  -24.610 15.662  1.00 90.84 213 A 1 
ATOM 1732 C C   . GLY A 1 213 ? 9.285   -25.794 15.280  1.00 92.01 213 A 1 
ATOM 1733 O O   . GLY A 1 213 ? 8.074   -25.788 15.513  1.00 91.26 213 A 1 
ATOM 1734 N N   . LEU A 1 214 ? 9.901   -26.818 14.690  1.00 89.77 214 A 1 
ATOM 1735 C CA  . LEU A 1 214 ? 9.211   -27.960 14.079  1.00 90.56 214 A 1 
ATOM 1736 C C   . LEU A 1 214 ? 8.359   -28.769 15.070  1.00 91.98 214 A 1 
ATOM 1737 O O   . LEU A 1 214 ? 7.218   -29.095 14.761  1.00 91.59 214 A 1 
ATOM 1738 C CB  . LEU A 1 214 ? 10.272  -28.861 13.420  1.00 88.89 214 A 1 
ATOM 1739 C CG  . LEU A 1 214 ? 9.688   -30.031 12.609  1.00 86.15 214 A 1 
ATOM 1740 C CD1 . LEU A 1 214 ? 8.836   -29.526 11.442  1.00 82.73 214 A 1 
ATOM 1741 C CD2 . LEU A 1 214 ? 10.832  -30.879 12.049  1.00 82.65 214 A 1 
ATOM 1742 N N   . GLU A 1 215 ? 8.891   -29.049 16.252  1.00 91.07 215 A 1 
ATOM 1743 C CA  . GLU A 1 215 ? 8.188   -29.857 17.263  1.00 91.47 215 A 1 
ATOM 1744 C C   . GLU A 1 215 ? 6.847   -29.226 17.651  1.00 92.34 215 A 1 
ATOM 1745 O O   . GLU A 1 215 ? 5.808   -29.880 17.590  1.00 91.19 215 A 1 
ATOM 1746 C CB  . GLU A 1 215 ? 9.063   -30.028 18.511  1.00 90.88 215 A 1 
ATOM 1747 C CG  . GLU A 1 215 ? 10.309  -30.891 18.246  1.00 79.69 215 A 1 
ATOM 1748 C CD  . GLU A 1 215 ? 11.202  -31.067 19.485  1.00 72.16 215 A 1 
ATOM 1749 O OE1 . GLU A 1 215 ? 12.133  -31.898 19.397  1.00 64.74 215 A 1 
ATOM 1750 O OE2 . GLU A 1 215 ? 10.987  -30.345 20.482  1.00 64.39 215 A 1 
ATOM 1751 N N   . LYS A 1 216 ? 6.844   -27.914 17.945  1.00 91.79 216 A 1 
ATOM 1752 C CA  . LYS A 1 216 ? 5.618   -27.191 18.315  1.00 91.75 216 A 1 
ATOM 1753 C C   . LYS A 1 216 ? 4.643   -27.037 17.148  1.00 92.41 216 A 1 
ATOM 1754 O O   . LYS A 1 216 ? 3.439   -27.006 17.378  1.00 91.20 216 A 1 
ATOM 1755 C CB  . LYS A 1 216 ? 5.964   -25.818 18.886  1.00 91.83 216 A 1 
ATOM 1756 C CG  . LYS A 1 216 ? 6.655   -25.934 20.244  1.00 88.72 216 A 1 
ATOM 1757 C CD  . LYS A 1 216 ? 6.849   -24.537 20.834  1.00 82.30 216 A 1 
ATOM 1758 C CE  . LYS A 1 216 ? 7.531   -24.675 22.189  1.00 78.02 216 A 1 
ATOM 1759 N NZ  . LYS A 1 216 ? 7.821   -23.353 22.774  1.00 68.32 216 A 1 
ATOM 1760 N N   . VAL A 1 217 ? 5.140   -26.931 15.916  1.00 91.86 217 A 1 
ATOM 1761 C CA  . VAL A 1 217 ? 4.273   -26.959 14.728  1.00 91.32 217 A 1 
ATOM 1762 C C   . VAL A 1 217 ? 3.565   -28.307 14.631  1.00 92.36 217 A 1 
ATOM 1763 O O   . VAL A 1 217 ? 2.350   -28.341 14.455  1.00 92.18 217 A 1 
ATOM 1764 C CB  . VAL A 1 217 ? 5.062   -26.643 13.441  1.00 89.97 217 A 1 
ATOM 1765 C CG1 . VAL A 1 217 ? 4.247   -26.909 12.168  1.00 85.26 217 A 1 
ATOM 1766 C CG2 . VAL A 1 217 ? 5.467   -25.168 13.419  1.00 85.46 217 A 1 
ATOM 1767 N N   . ASN A 1 218 ? 4.278   -29.407 14.826  1.00 91.76 218 A 1 
ATOM 1768 C CA  . ASN A 1 218 ? 3.692   -30.747 14.790  1.00 92.14 218 A 1 
ATOM 1769 C C   . ASN A 1 218 ? 2.678   -30.963 15.930  1.00 92.99 218 A 1 
ATOM 1770 O O   . ASN A 1 218 ? 1.605   -31.516 15.698  1.00 92.73 218 A 1 
ATOM 1771 C CB  . ASN A 1 218 ? 4.823   -31.788 14.815  1.00 91.69 218 A 1 
ATOM 1772 C CG  . ASN A 1 218 ? 5.668   -31.795 13.552  1.00 90.75 218 A 1 
ATOM 1773 O OD1 . ASN A 1 218 ? 5.326   -31.236 12.520  1.00 83.43 218 A 1 
ATOM 1774 N ND2 . ASN A 1 218 ? 6.793   -32.469 13.570  1.00 83.82 218 A 1 
ATOM 1775 N N   . GLU A 1 219 ? 2.965   -30.466 17.139  1.00 92.20 219 A 1 
ATOM 1776 C CA  . GLU A 1 219 ? 2.013   -30.457 18.260  1.00 92.41 219 A 1 
ATOM 1777 C C   . GLU A 1 219 ? 0.746   -29.650 17.929  1.00 92.33 219 A 1 
ATOM 1778 O O   . GLU A 1 219 ? -0.370  -30.103 18.195  1.00 90.85 219 A 1 
ATOM 1779 C CB  . GLU A 1 219 ? 2.665   -29.848 19.511  1.00 92.55 219 A 1 
ATOM 1780 C CG  . GLU A 1 219 ? 3.708   -30.752 20.187  1.00 87.25 219 A 1 
ATOM 1781 C CD  . GLU A 1 219 ? 4.424   -30.055 21.359  1.00 86.33 219 A 1 
ATOM 1782 O OE1 . GLU A 1 219 ? 5.319   -30.693 21.957  1.00 79.54 219 A 1 
ATOM 1783 O OE2 . GLU A 1 219 ? 4.087   -28.884 21.674  1.00 81.37 219 A 1 
ATOM 1784 N N   . GLU A 1 220 ? 0.899   -28.464 17.320  1.00 93.10 220 A 1 
ATOM 1785 C CA  . GLU A 1 220 ? -0.234  -27.634 16.905  1.00 91.81 220 A 1 
ATOM 1786 C C   . GLU A 1 220 ? -1.087  -28.353 15.849  1.00 92.37 220 A 1 
ATOM 1787 O O   . GLU A 1 220 ? -2.306  -28.442 16.017  1.00 91.01 220 A 1 
ATOM 1788 C CB  . GLU A 1 220 ? 0.248   -26.245 16.432  1.00 90.28 220 A 1 
ATOM 1789 C CG  . GLU A 1 220 ? -0.956  -25.327 16.153  1.00 82.23 220 A 1 
ATOM 1790 C CD  . GLU A 1 220 ? -0.623  -23.851 15.890  1.00 80.93 220 A 1 
ATOM 1791 O OE1 . GLU A 1 220 ? -1.486  -23.150 15.306  1.00 71.73 220 A 1 
ATOM 1792 O OE2 . GLU A 1 220 ? 0.396   -23.296 16.346  1.00 72.79 220 A 1 
ATOM 1793 N N   . LEU A 1 221 ? -0.465  -28.943 14.828  1.00 91.24 221 A 1 
ATOM 1794 C CA  . LEU A 1 221 ? -1.148  -29.736 13.799  1.00 91.08 221 A 1 
ATOM 1795 C C   . LEU A 1 221 ? -1.923  -30.913 14.416  1.00 92.41 221 A 1 
ATOM 1796 O O   . LEU A 1 221 ? -3.109  -31.102 14.126  1.00 92.19 221 A 1 
ATOM 1797 C CB  . LEU A 1 221 ? -0.111  -30.237 12.774  1.00 90.49 221 A 1 
ATOM 1798 C CG  . LEU A 1 221 ? 0.503   -29.150 11.873  1.00 88.77 221 A 1 
ATOM 1799 C CD1 . LEU A 1 221 ? 1.678   -29.738 11.090  1.00 85.69 221 A 1 
ATOM 1800 C CD2 . LEU A 1 221 ? -0.503  -28.593 10.869  1.00 85.92 221 A 1 
ATOM 1801 N N   . ALA A 1 222 ? -1.303  -31.652 15.333  1.00 92.37 222 A 1 
ATOM 1802 C CA  . ALA A 1 222 ? -1.956  -32.750 16.046  1.00 92.62 222 A 1 
ATOM 1803 C C   . ALA A 1 222 ? -3.150  -32.261 16.887  1.00 92.54 222 A 1 
ATOM 1804 O O   . ALA A 1 222 ? -4.224  -32.866 16.858  1.00 91.33 222 A 1 
ATOM 1805 C CB  . ALA A 1 222 ? -0.905  -33.469 16.899  1.00 93.10 222 A 1 
ATOM 1806 N N   . SER A 1 223 ? -3.017  -31.113 17.574  1.00 93.16 223 A 1 
ATOM 1807 C CA  . SER A 1 223 ? -4.107  -30.503 18.356  1.00 92.22 223 A 1 
ATOM 1808 C C   . SER A 1 223 ? -5.315  -30.087 17.506  1.00 91.98 223 A 1 
ATOM 1809 O O   . SER A 1 223 ? -6.442  -30.034 18.003  1.00 90.04 223 A 1 
ATOM 1810 C CB  . SER A 1 223 ? -3.581  -29.305 19.158  1.00 91.85 223 A 1 
ATOM 1811 O OG  . SER A 1 223 ? -3.507  -28.124 18.377  1.00 83.18 223 A 1 
ATOM 1812 N N   . LYS A 1 224 ? -5.097  -29.840 16.207  1.00 92.64 224 A 1 
ATOM 1813 C CA  . LYS A 1 224 ? -6.139  -29.557 15.204  1.00 91.04 224 A 1 
ATOM 1814 C C   . LYS A 1 224 ? -6.774  -30.825 14.620  1.00 91.78 224 A 1 
ATOM 1815 O O   . LYS A 1 224 ? -7.629  -30.741 13.735  1.00 89.23 224 A 1 
ATOM 1816 C CB  . LYS A 1 224 ? -5.553  -28.645 14.113  1.00 89.91 224 A 1 
ATOM 1817 C CG  . LYS A 1 224 ? -5.123  -27.263 14.629  1.00 87.44 224 A 1 
ATOM 1818 C CD  . LYS A 1 224 ? -6.327  -26.450 15.107  1.00 81.80 224 A 1 
ATOM 1819 C CE  . LYS A 1 224 ? -5.894  -25.007 15.380  1.00 78.71 224 A 1 
ATOM 1820 N NZ  . LYS A 1 224 ? -6.980  -24.083 14.979  1.00 70.28 224 A 1 
ATOM 1821 N N   . GLY A 1 225 ? -6.391  -31.986 15.144  1.00 92.56 225 A 1 
ATOM 1822 C CA  . GLY A 1 225 ? -6.904  -33.286 14.714  1.00 92.23 225 A 1 
ATOM 1823 C C   . GLY A 1 225 ? -6.356  -33.745 13.367  1.00 92.88 225 A 1 
ATOM 1824 O O   . GLY A 1 225 ? -7.052  -34.479 12.665  1.00 90.70 225 A 1 
ATOM 1825 N N   . ILE A 1 226 ? -5.161  -33.288 12.971  1.00 92.53 226 A 1 
ATOM 1826 C CA  . ILE A 1 226 ? -4.467  -33.779 11.773  1.00 92.32 226 A 1 
ATOM 1827 C C   . ILE A 1 226 ? -3.776  -35.103 12.125  1.00 93.04 226 A 1 
ATOM 1828 O O   . ILE A 1 226 ? -3.045  -35.159 13.116  1.00 92.29 226 A 1 
ATOM 1829 C CB  . ILE A 1 226 ? -3.500  -32.711 11.211  1.00 91.55 226 A 1 
ATOM 1830 C CG1 . ILE A 1 226 ? -4.315  -31.454 10.818  1.00 89.01 226 A 1 
ATOM 1831 C CG2 . ILE A 1 226 ? -2.730  -33.252 9.991   1.00 87.99 226 A 1 
ATOM 1832 C CD1 . ILE A 1 226 ? -3.469  -30.256 10.411  1.00 80.40 226 A 1 
ATOM 1833 N N   . PRO A 1 227 ? -4.001  -36.184 11.357  1.00 93.38 227 A 1 
ATOM 1834 C CA  . PRO A 1 227 ? -3.402  -37.491 11.626  1.00 92.98 227 A 1 
ATOM 1835 C C   . PRO A 1 227 ? -1.871  -37.465 11.575  1.00 93.39 227 A 1 
ATOM 1836 O O   . PRO A 1 227 ? -1.282  -36.743 10.772  1.00 92.52 227 A 1 
ATOM 1837 C CB  . PRO A 1 227 ? -3.972  -38.438 10.564  1.00 91.60 227 A 1 
ATOM 1838 C CG  . PRO A 1 227 ? -5.284  -37.782 10.152  1.00 89.45 227 A 1 
ATOM 1839 C CD  . PRO A 1 227 ? -4.964  -36.296 10.267  1.00 91.71 227 A 1 
ATOM 1840 N N   . ALA A 1 228 ? -1.213  -38.314 12.370  1.00 93.01 228 A 1 
ATOM 1841 C CA  . ALA A 1 228 ? 0.251   -38.397 12.408  1.00 92.78 228 A 1 
ATOM 1842 C C   . ALA A 1 228 ? 0.876   -38.690 11.030  1.00 92.47 228 A 1 
ATOM 1843 O O   . ALA A 1 228 ? 1.877   -38.077 10.670  1.00 90.85 228 A 1 
ATOM 1844 C CB  . ALA A 1 228 ? 0.650   -39.459 13.437  1.00 92.12 228 A 1 
ATOM 1845 N N   . GLU A 1 229 ? 0.243   -39.551 10.227  1.00 92.74 229 A 1 
ATOM 1846 C CA  . GLU A 1 229 ? 0.671   -39.848 8.852   1.00 91.44 229 A 1 
ATOM 1847 C C   . GLU A 1 229 ? 0.616   -38.606 7.944   1.00 91.23 229 A 1 
ATOM 1848 O O   . GLU A 1 229 ? 1.511   -38.376 7.131   1.00 89.03 229 A 1 
ATOM 1849 C CB  . GLU A 1 229 ? -0.235  -40.954 8.285   1.00 90.21 229 A 1 
ATOM 1850 C CG  . GLU A 1 229 ? 0.295   -41.534 6.965   1.00 77.32 229 A 1 
ATOM 1851 C CD  . GLU A 1 229 ? -0.728  -42.395 6.217   1.00 70.59 229 A 1 
ATOM 1852 O OE1 . GLU A 1 229 ? -0.637  -42.412 4.960   1.00 62.96 229 A 1 
ATOM 1853 O OE2 . GLU A 1 229 ? -1.620  -42.973 6.871   1.00 63.27 229 A 1 
ATOM 1854 N N   . ALA A 1 230 ? -0.413  -37.759 8.088   1.00 92.01 230 A 1 
ATOM 1855 C CA  . ALA A 1 230 ? -0.530  -36.513 7.338   1.00 91.13 230 A 1 
ATOM 1856 C C   . ALA A 1 230 ? 0.531   -35.491 7.781   1.00 91.28 230 A 1 
ATOM 1857 O O   . ALA A 1 230 ? 1.138   -34.822 6.948   1.00 90.32 230 A 1 
ATOM 1858 C CB  . ALA A 1 230 ? -1.956  -35.978 7.504   1.00 90.88 230 A 1 
ATOM 1859 N N   . ILE A 1 231 ? 0.829   -35.419 9.093   1.00 91.36 231 A 1 
ATOM 1860 C CA  . ILE A 1 231 ? 1.916   -34.589 9.637   1.00 91.34 231 A 1 
ATOM 1861 C C   . ILE A 1 231 ? 3.276   -35.049 9.097   1.00 91.13 231 A 1 
ATOM 1862 O O   . ILE A 1 231 ? 4.105   -34.213 8.747   1.00 89.92 231 A 1 
ATOM 1863 C CB  . ILE A 1 231 ? 1.880   -34.582 11.184  1.00 91.60 231 A 1 
ATOM 1864 C CG1 . ILE A 1 231 ? 0.567   -33.937 11.686  1.00 90.49 231 A 1 
ATOM 1865 C CG2 . ILE A 1 231 ? 3.096   -33.839 11.766  1.00 89.77 231 A 1 
ATOM 1866 C CD1 . ILE A 1 231 ? 0.355   -34.017 13.203  1.00 87.80 231 A 1 
ATOM 1867 N N   . GLU A 1 232 ? 3.511   -36.353 8.983   1.00 92.03 232 A 1 
ATOM 1868 C CA  . GLU A 1 232 ? 4.744   -36.899 8.405   1.00 91.11 232 A 1 
ATOM 1869 C C   . GLU A 1 232 ? 4.902   -36.503 6.929   1.00 90.72 232 A 1 
ATOM 1870 O O   . GLU A 1 232 ? 5.960   -36.008 6.531   1.00 89.58 232 A 1 
ATOM 1871 C CB  . GLU A 1 232 ? 4.764   -38.419 8.607   1.00 90.87 232 A 1 
ATOM 1872 C CG  . GLU A 1 232 ? 6.116   -39.034 8.226   1.00 79.67 232 A 1 
ATOM 1873 C CD  . GLU A 1 232 ? 6.202   -40.541 8.524   1.00 74.31 232 A 1 
ATOM 1874 O OE1 . GLU A 1 232 ? 7.313   -41.087 8.343   1.00 65.58 232 A 1 
ATOM 1875 O OE2 . GLU A 1 232 ? 5.182   -41.137 8.935   1.00 66.05 232 A 1 
ATOM 1876 N N   . LYS A 1 233 ? 3.824   -36.591 6.134   1.00 90.69 233 A 1 
ATOM 1877 C CA  . LYS A 1 233 ? 3.804   -36.138 4.728   1.00 89.62 233 A 1 
ATOM 1878 C C   . LYS A 1 233 ? 4.053   -34.631 4.571   1.00 90.00 233 A 1 
ATOM 1879 O O   . LYS A 1 233 ? 4.547   -34.207 3.528   1.00 88.51 233 A 1 
ATOM 1880 C CB  . LYS A 1 233 ? 2.466   -36.521 4.076   1.00 89.11 233 A 1 
ATOM 1881 C CG  . LYS A 1 233 ? 2.332   -38.030 3.832   1.00 85.70 233 A 1 
ATOM 1882 C CD  . LYS A 1 233 ? 0.915   -38.381 3.350   1.00 82.96 233 A 1 
ATOM 1883 C CE  . LYS A 1 233 ? 0.773   -39.902 3.225   1.00 78.12 233 A 1 
ATOM 1884 N NZ  . LYS A 1 233 ? -0.639  -40.335 3.070   1.00 71.96 233 A 1 
ATOM 1885 N N   . LEU A 1 234 ? 3.743   -33.814 5.588   1.00 89.78 234 A 1 
ATOM 1886 C CA  . LEU A 1 234 ? 4.018   -32.371 5.586   1.00 89.13 234 A 1 
ATOM 1887 C C   . LEU A 1 234 ? 5.488   -32.023 5.862   1.00 89.23 234 A 1 
ATOM 1888 O O   . LEU A 1 234 ? 5.917   -30.932 5.487   1.00 87.65 234 A 1 
ATOM 1889 C CB  . LEU A 1 234 ? 3.114   -31.657 6.606   1.00 87.96 234 A 1 
ATOM 1890 C CG  . LEU A 1 234 ? 1.651   -31.492 6.173   1.00 83.84 234 A 1 
ATOM 1891 C CD1 . LEU A 1 234 ? 0.827   -30.992 7.361   1.00 79.86 234 A 1 
ATOM 1892 C CD2 . LEU A 1 234 ? 1.515   -30.479 5.036   1.00 80.29 234 A 1 
ATOM 1893 N N   . GLN A 1 235 ? 6.277   -32.899 6.498   1.00 89.92 235 A 1 
ATOM 1894 C CA  . GLN A 1 235 ? 7.653   -32.579 6.912   1.00 89.56 235 A 1 
ATOM 1895 C C   . GLN A 1 235 ? 8.549   -32.094 5.759   1.00 89.78 235 A 1 
ATOM 1896 O O   . GLN A 1 235 ? 9.202   -31.062 5.930   1.00 88.04 235 A 1 
ATOM 1897 C CB  . GLN A 1 235 ? 8.322   -33.753 7.650   1.00 88.78 235 A 1 
ATOM 1898 C CG  . GLN A 1 235 ? 7.586   -34.220 8.907   1.00 84.76 235 A 1 
ATOM 1899 C CD  . GLN A 1 235 ? 7.354   -33.087 9.897   1.00 84.70 235 A 1 
ATOM 1900 O OE1 . GLN A 1 235 ? 8.273   -32.520 10.454  1.00 75.71 235 A 1 
ATOM 1901 N NE2 . GLN A 1 235 ? 6.111   -32.712 10.138  1.00 73.35 235 A 1 
ATOM 1902 N N   . PRO A 1 236 ? 8.558   -32.726 4.565   1.00 89.67 236 A 1 
ATOM 1903 C CA  . PRO A 1 236 ? 9.369   -32.246 3.444   1.00 88.63 236 A 1 
ATOM 1904 C C   . PRO A 1 236 ? 8.971   -30.843 2.964   1.00 88.79 236 A 1 
ATOM 1905 O O   . PRO A 1 236 ? 9.809   -30.114 2.444   1.00 87.06 236 A 1 
ATOM 1906 C CB  . PRO A 1 236 ? 9.174   -33.277 2.324   1.00 87.52 236 A 1 
ATOM 1907 C CG  . PRO A 1 236 ? 8.731   -34.541 3.054   1.00 84.78 236 A 1 
ATOM 1908 C CD  . PRO A 1 236 ? 7.907   -33.978 4.203   1.00 88.36 236 A 1 
ATOM 1909 N N   . ILE A 1 237 ? 7.705   -30.453 3.150   1.00 89.52 237 A 1 
ATOM 1910 C CA  . ILE A 1 237 ? 7.171   -29.144 2.754   1.00 88.87 237 A 1 
ATOM 1911 C C   . ILE A 1 237 ? 7.556   -28.083 3.788   1.00 88.78 237 A 1 
ATOM 1912 O O   . ILE A 1 237 ? 8.020   -27.009 3.424   1.00 87.25 237 A 1 
ATOM 1913 C CB  . ILE A 1 237 ? 5.641   -29.230 2.563   1.00 88.23 237 A 1 
ATOM 1914 C CG1 . ILE A 1 237 ? 5.290   -30.272 1.474   1.00 86.19 237 A 1 
ATOM 1915 C CG2 . ILE A 1 237 ? 5.062   -27.849 2.214   1.00 85.75 237 A 1 
ATOM 1916 C CD1 . ILE A 1 237 ? 3.798   -30.594 1.378   1.00 80.69 237 A 1 
ATOM 1917 N N   . ILE A 1 238 ? 7.409   -28.391 5.082   1.00 87.45 238 A 1 
ATOM 1918 C CA  . ILE A 1 238 ? 7.771   -27.489 6.191   1.00 86.38 238 A 1 
ATOM 1919 C C   . ILE A 1 238 ? 9.277   -27.195 6.186   1.00 86.84 238 A 1 
ATOM 1920 O O   . ILE A 1 238 ? 9.698   -26.071 6.463   1.00 85.90 238 A 1 
ATOM 1921 C CB  . ILE A 1 238 ? 7.323   -28.101 7.539   1.00 85.56 238 A 1 
ATOM 1922 C CG1 . ILE A 1 238 ? 5.785   -28.248 7.602   1.00 83.22 238 A 1 
ATOM 1923 C CG2 . ILE A 1 238 ? 7.803   -27.239 8.721   1.00 82.69 238 A 1 
ATOM 1924 C CD1 . ILE A 1 238 ? 5.288   -29.102 8.778   1.00 79.33 238 A 1 
ATOM 1925 N N   . LEU A 1 239 ? 10.095  -28.191 5.854   1.00 87.10 239 A 1 
ATOM 1926 C CA  . LEU A 1 239 ? 11.558  -28.088 5.824   1.00 87.32 239 A 1 
ATOM 1927 C C   . LEU A 1 239 ? 12.118  -27.608 4.476   1.00 87.68 239 A 1 
ATOM 1928 O O   . LEU A 1 239 ? 13.335  -27.637 4.277   1.00 85.92 239 A 1 
ATOM 1929 C CB  . LEU A 1 239 ? 12.157  -29.437 6.251   1.00 87.42 239 A 1 
ATOM 1930 C CG  . LEU A 1 239 ? 11.827  -29.849 7.698   1.00 86.30 239 A 1 
ATOM 1931 C CD1 . LEU A 1 239 ? 12.363  -31.254 7.961   1.00 82.94 239 A 1 
ATOM 1932 C CD2 . LEU A 1 239 ? 12.459  -28.891 8.711   1.00 83.18 239 A 1 
ATOM 1933 N N   . LEU A 1 240 ? 11.260  -27.183 3.543   1.00 87.53 240 A 1 
ATOM 1934 C CA  . LEU A 1 240 ? 11.655  -26.798 2.195   1.00 87.32 240 A 1 
ATOM 1935 C C   . LEU A 1 240 ? 12.597  -25.583 2.226   1.00 87.22 240 A 1 
ATOM 1936 O O   . LEU A 1 240 ? 12.244  -24.505 2.704   1.00 85.22 240 A 1 
ATOM 1937 C CB  . LEU A 1 240 ? 10.390  -26.539 1.358   1.00 86.49 240 A 1 
ATOM 1938 C CG  . LEU A 1 240 ? 10.649  -26.494 -0.153  1.00 83.81 240 A 1 
ATOM 1939 C CD1 . LEU A 1 240 ? 10.944  -27.885 -0.709  1.00 79.84 240 A 1 
ATOM 1940 C CD2 . LEU A 1 240 ? 9.413   -25.950 -0.865  1.00 80.01 240 A 1 
ATOM 1941 N N   . LYS A 1 241 ? 13.804  -25.754 1.673   1.00 88.83 241 A 1 
ATOM 1942 C CA  . LYS A 1 241 ? 14.857  -24.729 1.587   1.00 88.72 241 A 1 
ATOM 1943 C C   . LYS A 1 241 ? 15.454  -24.687 0.183   1.00 90.48 241 A 1 
ATOM 1944 O O   . LYS A 1 241 ? 15.247  -25.606 -0.604  1.00 88.76 241 A 1 
ATOM 1945 C CB  . LYS A 1 241 ? 15.946  -24.997 2.644   1.00 86.00 241 A 1 
ATOM 1946 C CG  . LYS A 1 241 ? 15.430  -24.786 4.074   1.00 80.66 241 A 1 
ATOM 1947 C CD  . LYS A 1 241 ? 16.529  -25.019 5.114   1.00 75.96 241 A 1 
ATOM 1948 C CE  . LYS A 1 241 ? 15.916  -24.864 6.509   1.00 69.53 241 A 1 
ATOM 1949 N NZ  . LYS A 1 241 ? 16.921  -25.045 7.586   1.00 61.21 241 A 1 
ATOM 1950 N N   . GLY A 1 242 ? 16.216  -23.637 -0.097  1.00 88.27 242 A 1 
ATOM 1951 C CA  . GLY A 1 242 ? 16.914  -23.444 -1.367  1.00 89.40 242 A 1 
ATOM 1952 C C   . GLY A 1 242 ? 16.334  -22.307 -2.205  1.00 90.48 242 A 1 
ATOM 1953 O O   . GLY A 1 242 ? 15.502  -21.516 -1.736  1.00 89.16 242 A 1 
ATOM 1954 N N   . SER A 1 243 ? 16.804  -22.231 -3.445  1.00 88.42 243 A 1 
ATOM 1955 C CA  . SER A 1 243 ? 16.311  -21.307 -4.468  1.00 88.16 243 A 1 
ATOM 1956 C C   . SER A 1 243 ? 14.856  -21.604 -4.860  1.00 89.36 243 A 1 
ATOM 1957 O O   . SER A 1 243 ? 14.319  -22.681 -4.587  1.00 89.18 243 A 1 
ATOM 1958 C CB  . SER A 1 243 ? 17.221  -21.383 -5.702  1.00 87.33 243 A 1 
ATOM 1959 O OG  . SER A 1 243 ? 17.149  -22.673 -6.269  1.00 86.15 243 A 1 
ATOM 1960 N N   . ASN A 1 244 ? 14.205  -20.666 -5.547  1.00 90.55 244 A 1 
ATOM 1961 C CA  . ASN A 1 244 ? 12.843  -20.873 -6.054  1.00 91.09 244 A 1 
ATOM 1962 C C   . ASN A 1 244 ? 12.754  -22.090 -6.987  1.00 92.38 244 A 1 
ATOM 1963 O O   . ASN A 1 244 ? 11.798  -22.855 -6.897  1.00 92.28 244 A 1 
ATOM 1964 C CB  . ASN A 1 244 ? 12.368  -19.594 -6.768  1.00 90.60 244 A 1 
ATOM 1965 C CG  . ASN A 1 244 ? 12.174  -18.417 -5.828  1.00 90.04 244 A 1 
ATOM 1966 O OD1 . ASN A 1 244 ? 12.048  -18.554 -4.620  1.00 86.30 244 A 1 
ATOM 1967 N ND2 . ASN A 1 244 ? 12.139  -17.220 -6.361  1.00 85.61 244 A 1 
ATOM 1968 N N   . GLU A 1 245 ? 13.768  -22.312 -7.824  1.00 90.09 245 A 1 
ATOM 1969 C CA  . GLU A 1 245 ? 13.844  -23.461 -8.735  1.00 90.41 245 A 1 
ATOM 1970 C C   . GLU A 1 245 ? 13.945  -24.790 -7.973  1.00 91.77 245 A 1 
ATOM 1971 O O   . GLU A 1 245 ? 13.200  -25.729 -8.257  1.00 91.60 245 A 1 
ATOM 1972 C CB  . GLU A 1 245 ? 15.051  -23.298 -9.670  1.00 88.65 245 A 1 
ATOM 1973 C CG  . GLU A 1 245 ? 14.891  -22.112 -10.640 1.00 77.57 245 A 1 
ATOM 1974 C CD  . GLU A 1 245 ? 16.113  -21.885 -11.545 1.00 70.55 245 A 1 
ATOM 1975 O OE1 . GLU A 1 245 ? 16.066  -20.901 -12.320 1.00 62.25 245 A 1 
ATOM 1976 O OE2 . GLU A 1 245 ? 17.084  -22.665 -11.461 1.00 60.72 245 A 1 
ATOM 1977 N N   . GLU A 1 246 ? 14.808  -24.865 -6.951  1.00 90.95 246 A 1 
ATOM 1978 C CA  . GLU A 1 246 ? 14.952  -26.062 -6.107  1.00 91.34 246 A 1 
ATOM 1979 C C   . GLU A 1 246 ? 13.670  -26.356 -5.313  1.00 92.21 246 A 1 
ATOM 1980 O O   . GLU A 1 246 ? 13.243  -27.516 -5.222  1.00 91.61 246 A 1 
ATOM 1981 C CB  . GLU A 1 246 ? 16.122  -25.865 -5.132  1.00 91.21 246 A 1 
ATOM 1982 C CG  . GLU A 1 246 ? 17.494  -25.911 -5.823  1.00 88.92 246 A 1 
ATOM 1983 C CD  . GLU A 1 246 ? 18.609  -25.357 -4.927  1.00 87.99 246 A 1 
ATOM 1984 O OE1 . GLU A 1 246 ? 19.735  -25.892 -4.979  1.00 80.53 246 A 1 
ATOM 1985 O OE2 . GLU A 1 246 ? 18.336  -24.354 -4.225  1.00 81.90 246 A 1 
ATOM 1986 N N   . LYS A 1 247 ? 13.025  -25.301 -4.771  1.00 93.50 247 A 1 
ATOM 1987 C CA  . LYS A 1 247 ? 11.736  -25.415 -4.078  1.00 93.64 247 A 1 
ATOM 1988 C C   . LYS A 1 247 ? 10.651  -25.954 -5.020  1.00 94.71 247 A 1 
ATOM 1989 O O   . LYS A 1 247 ? 9.975   -26.922 -4.673  1.00 94.88 247 A 1 
ATOM 1990 C CB  . LYS A 1 247 ? 11.321  -24.055 -3.477  1.00 92.87 247 A 1 
ATOM 1991 C CG  . LYS A 1 247 ? 12.148  -23.595 -2.259  1.00 91.22 247 A 1 
ATOM 1992 C CD  . LYS A 1 247 ? 11.695  -22.192 -1.801  1.00 89.21 247 A 1 
ATOM 1993 C CE  . LYS A 1 247 ? 12.485  -21.648 -0.601  1.00 84.79 247 A 1 
ATOM 1994 N NZ  . LYS A 1 247 ? 12.065  -20.266 -0.228  1.00 80.93 247 A 1 
ATOM 1995 N N   . LEU A 1 248 ? 10.507  -25.396 -6.230  1.00 95.03 248 A 1 
ATOM 1996 C CA  . LEU A 1 248 ? 9.525   -25.852 -7.221  1.00 95.45 248 A 1 
ATOM 1997 C C   . LEU A 1 248 ? 9.800   -27.285 -7.694  1.00 95.85 248 A 1 
ATOM 1998 O O   . LEU A 1 248 ? 8.868   -28.089 -7.770  1.00 95.84 248 A 1 
ATOM 1999 C CB  . LEU A 1 248 ? 9.506   -24.885 -8.420  1.00 95.42 248 A 1 
ATOM 2000 C CG  . LEU A 1 248 ? 8.858   -23.519 -8.124  1.00 94.42 248 A 1 
ATOM 2001 C CD1 . LEU A 1 248 ? 9.080   -22.599 -9.322  1.00 92.57 248 A 1 
ATOM 2002 C CD2 . LEU A 1 248 ? 7.355   -23.624 -7.870  1.00 92.60 248 A 1 
ATOM 2003 N N   . SER A 1 249 ? 11.061  -27.634 -7.940  1.00 95.89 249 A 1 
ATOM 2004 C CA  . SER A 1 249 ? 11.455  -28.995 -8.317  1.00 95.66 249 A 1 
ATOM 2005 C C   . SER A 1 249 ? 11.094  -30.016 -7.231  1.00 95.67 249 A 1 
ATOM 2006 O O   . SER A 1 249 ? 10.532  -31.071 -7.524  1.00 94.79 249 A 1 
ATOM 2007 C CB  . SER A 1 249 ? 12.959  -29.030 -8.598  1.00 95.29 249 A 1 
ATOM 2008 O OG  . SER A 1 249 ? 13.335  -30.313 -9.064  1.00 84.30 249 A 1 
ATOM 2009 N N   . SER A 1 250 ? 11.350  -29.676 -5.964  1.00 95.62 250 A 1 
ATOM 2010 C CA  . SER A 1 250 ? 10.974  -30.523 -4.825  1.00 95.02 250 A 1 
ATOM 2011 C C   . SER A 1 250 ? 9.452   -30.682 -4.721  1.00 95.20 250 A 1 
ATOM 2012 O O   . SER A 1 250 ? 8.946   -31.796 -4.569  1.00 93.89 250 A 1 
ATOM 2013 C CB  . SER A 1 250 ? 11.529  -29.940 -3.526  1.00 94.25 250 A 1 
ATOM 2014 O OG  . SER A 1 250 ? 12.936  -29.811 -3.597  1.00 86.08 250 A 1 
ATOM 2015 N N   . LEU A 1 251 ? 8.706   -29.579 -4.875  1.00 95.65 251 A 1 
ATOM 2016 C CA  . LEU A 1 251 ? 7.242   -29.591 -4.848  1.00 95.60 251 A 1 
ATOM 2017 C C   . LEU A 1 251 ? 6.642   -30.432 -5.977  1.00 96.08 251 A 1 
ATOM 2018 O O   . LEU A 1 251 ? 5.652   -31.117 -5.730  1.00 95.51 251 A 1 
ATOM 2019 C CB  . LEU A 1 251 ? 6.701   -28.157 -4.913  1.00 94.86 251 A 1 
ATOM 2020 C CG  . LEU A 1 251 ? 6.886   -27.351 -3.618  1.00 92.94 251 A 1 
ATOM 2021 C CD1 . LEU A 1 251 ? 6.551   -25.885 -3.899  1.00 90.62 251 A 1 
ATOM 2022 C CD2 . LEU A 1 251 ? 5.984   -27.853 -2.490  1.00 90.78 251 A 1 
ATOM 2023 N N   . LYS A 1 252 ? 7.236   -30.466 -7.177  1.00 96.38 252 A 1 
ATOM 2024 C CA  . LYS A 1 252 ? 6.781   -31.345 -8.274  1.00 96.25 252 A 1 
ATOM 2025 C C   . LYS A 1 252 ? 6.801   -32.817 -7.876  1.00 96.29 252 A 1 
ATOM 2026 O O   . LYS A 1 252 ? 5.865   -33.546 -8.203  1.00 95.25 252 A 1 
ATOM 2027 C CB  . LYS A 1 252 ? 7.647   -31.153 -9.530  1.00 95.52 252 A 1 
ATOM 2028 C CG  . LYS A 1 252 ? 7.242   -29.905 -10.317 1.00 90.52 252 A 1 
ATOM 2029 C CD  . LYS A 1 252 ? 8.091   -29.749 -11.583 1.00 89.78 252 A 1 
ATOM 2030 C CE  . LYS A 1 252 ? 7.539   -28.557 -12.361 1.00 84.65 252 A 1 
ATOM 2031 N NZ  . LYS A 1 252 ? 8.295   -28.262 -13.597 1.00 78.98 252 A 1 
ATOM 2032 N N   . GLY A 1 253 ? 7.839   -33.251 -7.165  1.00 95.34 253 A 1 
ATOM 2033 C CA  . GLY A 1 253 ? 7.921   -34.619 -6.648  1.00 94.56 253 A 1 
ATOM 2034 C C   . GLY A 1 253 ? 6.878   -34.899 -5.562  1.00 94.54 253 A 1 
ATOM 2035 O O   . GLY A 1 253 ? 6.193   -35.918 -5.611  1.00 92.56 253 A 1 
ATOM 2036 N N   . ILE A 1 254 ? 6.724   -33.962 -4.614  1.00 94.05 254 A 1 
ATOM 2037 C CA  . ILE A 1 254 ? 5.794   -34.108 -3.479  1.00 93.35 254 A 1 
ATOM 2038 C C   . ILE A 1 254 ? 4.330   -34.104 -3.948  1.00 93.86 254 A 1 
ATOM 2039 O O   . ILE A 1 254 ? 3.519   -34.896 -3.468  1.00 92.76 254 A 1 
ATOM 2040 C CB  . ILE A 1 254 ? 6.059   -32.998 -2.432  1.00 92.40 254 A 1 
ATOM 2041 C CG1 . ILE A 1 254 ? 7.480   -33.127 -1.830  1.00 90.68 254 A 1 
ATOM 2042 C CG2 . ILE A 1 254 ? 5.018   -33.048 -1.301  1.00 90.50 254 A 1 
ATOM 2043 C CD1 . ILE A 1 254 ? 7.949   -31.876 -1.066  1.00 87.35 254 A 1 
ATOM 2044 N N   . LEU A 1 255 ? 3.984   -33.224 -4.886  1.00 94.50 255 A 1 
ATOM 2045 C CA  . LEU A 1 255 ? 2.619   -33.007 -5.370  1.00 95.18 255 A 1 
ATOM 2046 C C   . LEU A 1 255 ? 2.302   -33.780 -6.655  1.00 95.91 255 A 1 
ATOM 2047 O O   . LEU A 1 255 ? 1.285   -33.504 -7.285  1.00 95.07 255 A 1 
ATOM 2048 C CB  . LEU A 1 255 ? 2.338   -31.495 -5.504  1.00 94.64 255 A 1 
ATOM 2049 C CG  . LEU A 1 255 ? 2.554   -30.674 -4.218  1.00 93.53 255 A 1 
ATOM 2050 C CD1 . LEU A 1 255 ? 2.149   -29.219 -4.462  1.00 90.58 255 A 1 
ATOM 2051 C CD2 . LEU A 1 255 ? 1.743   -31.194 -3.034  1.00 90.47 255 A 1 
ATOM 2052 N N   . ALA A 1 256 ? 3.120   -34.763 -7.039  1.00 95.97 256 A 1 
ATOM 2053 C CA  . ALA A 1 256 ? 2.954   -35.512 -8.290  1.00 95.99 256 A 1 
ATOM 2054 C C   . ALA A 1 256 ? 1.571   -36.176 -8.454  1.00 96.20 256 A 1 
ATOM 2055 O O   . ALA A 1 256 ? 1.124   -36.392 -9.578  1.00 94.76 256 A 1 
ATOM 2056 C CB  . ALA A 1 256 ? 4.068   -36.562 -8.363  1.00 95.44 256 A 1 
ATOM 2057 N N   . ALA A 1 257 ? 0.898   -36.494 -7.348  1.00 95.36 257 A 1 
ATOM 2058 C CA  . ALA A 1 257 ? -0.442  -37.083 -7.347  1.00 95.00 257 A 1 
ATOM 2059 C C   . ALA A 1 257 ? -1.587  -36.047 -7.388  1.00 95.48 257 A 1 
ATOM 2060 O O   . ALA A 1 257 ? -2.747  -36.444 -7.473  1.00 93.51 257 A 1 
ATOM 2061 C CB  . ALA A 1 257 ? -0.549  -38.001 -6.121  1.00 93.65 257 A 1 
ATOM 2062 N N   . SER A 1 258 ? -1.291  -34.739 -7.302  1.00 95.53 258 A 1 
ATOM 2063 C CA  . SER A 1 258 ? -2.291  -33.660 -7.297  1.00 95.93 258 A 1 
ATOM 2064 C C   . SER A 1 258 ? -2.204  -32.822 -8.571  1.00 96.80 258 A 1 
ATOM 2065 O O   . SER A 1 258 ? -1.277  -32.025 -8.745  1.00 96.63 258 A 1 
ATOM 2066 C CB  . SER A 1 258 ? -2.124  -32.790 -6.055  1.00 95.23 258 A 1 
ATOM 2067 O OG  . SER A 1 258 ? -2.960  -31.652 -6.133  1.00 93.45 258 A 1 
ATOM 2068 N N   . GLU A 1 259 ? -3.198  -32.961 -9.449  1.00 96.87 259 A 1 
ATOM 2069 C CA  . GLU A 1 259 ? -3.289  -32.169 -10.683 1.00 97.13 259 A 1 
ATOM 2070 C C   . GLU A 1 259 ? -3.363  -30.662 -10.387 1.00 97.50 259 A 1 
ATOM 2071 O O   . GLU A 1 259 ? -2.663  -29.859 -11.009 1.00 96.76 259 A 1 
ATOM 2072 C CB  . GLU A 1 259 ? -4.519  -32.637 -11.482 1.00 96.47 259 A 1 
ATOM 2073 C CG  . GLU A 1 259 ? -4.605  -31.985 -12.868 1.00 84.55 259 A 1 
ATOM 2074 C CD  . GLU A 1 259 ? -5.853  -32.395 -13.668 1.00 81.44 259 A 1 
ATOM 2075 O OE1 . GLU A 1 259 ? -6.085  -31.761 -14.727 1.00 73.38 259 A 1 
ATOM 2076 O OE2 . GLU A 1 259 ? -6.573  -33.318 -13.231 1.00 74.93 259 A 1 
ATOM 2077 N N   . ILE A 1 260 ? -4.157  -30.273 -9.385  1.00 97.07 260 A 1 
ATOM 2078 C CA  . ILE A 1 260 ? -4.301  -28.861 -9.000  1.00 96.86 260 A 1 
ATOM 2079 C C   . ILE A 1 260 ? -2.992  -28.294 -8.429  1.00 97.48 260 A 1 
ATOM 2080 O O   . ILE A 1 260 ? -2.634  -27.156 -8.729  1.00 97.07 260 A 1 
ATOM 2081 C CB  . ILE A 1 260 ? -5.510  -28.680 -8.045  1.00 95.28 260 A 1 
ATOM 2082 C CG1 . ILE A 1 260 ? -5.886  -27.198 -7.815  1.00 85.72 260 A 1 
ATOM 2083 C CG2 . ILE A 1 260 ? -5.297  -29.347 -6.675  1.00 82.34 260 A 1 
ATOM 2084 C CD1 . ILE A 1 260 ? -6.448  -26.510 -9.051  1.00 73.13 260 A 1 
ATOM 2085 N N   . GLY A 1 261 ? -2.250  -29.088 -7.645  1.00 96.57 261 A 1 
ATOM 2086 C CA  . GLY A 1 261 ? -0.943  -28.716 -7.109  1.00 96.83 261 A 1 
ATOM 2087 C C   . GLY A 1 261 ? 0.094   -28.502 -8.209  1.00 97.65 261 A 1 
ATOM 2088 O O   . GLY A 1 261 ? 0.776   -27.474 -8.217  1.00 97.60 261 A 1 
ATOM 2089 N N   . LEU A 1 262 ? 0.163   -29.432 -9.179  1.00 97.57 262 A 1 
ATOM 2090 C CA  . LEU A 1 262 ? 1.054   -29.326 -10.341 1.00 97.83 262 A 1 
ATOM 2091 C C   . LEU A 1 262 ? 0.739   -28.093 -11.192 1.00 98.01 262 A 1 
ATOM 2092 O O   . LEU A 1 262 ? 1.656   -27.362 -11.564 1.00 97.73 262 A 1 
ATOM 2093 C CB  . LEU A 1 262 ? 0.959   -30.603 -11.189 1.00 97.68 262 A 1 
ATOM 2094 C CG  . LEU A 1 262 ? 1.589   -31.856 -10.550 1.00 96.69 262 A 1 
ATOM 2095 C CD1 . LEU A 1 262 ? 1.343   -33.059 -11.463 1.00 93.98 262 A 1 
ATOM 2096 C CD2 . LEU A 1 262 ? 3.097   -31.710 -10.342 1.00 94.64 262 A 1 
ATOM 2097 N N   . LYS A 1 263 ? -0.546  -27.793 -11.411 1.00 98.08 263 A 1 
ATOM 2098 C CA  . LYS A 1 263 ? -0.965  -26.570 -12.108 1.00 98.02 263 A 1 
ATOM 2099 C C   . LYS A 1 263 ? -0.511  -25.304 -11.375 1.00 98.20 263 A 1 
ATOM 2100 O O   . LYS A 1 263 ? -0.042  -24.362 -12.000 1.00 97.79 263 A 1 
ATOM 2101 C CB  . LYS A 1 263 ? -2.484  -26.613 -12.306 1.00 97.60 263 A 1 
ATOM 2102 C CG  . LYS A 1 263 ? -2.962  -25.436 -13.161 1.00 90.77 263 A 1 
ATOM 2103 C CD  . LYS A 1 263 ? -4.447  -25.579 -13.504 1.00 83.61 263 A 1 
ATOM 2104 C CE  . LYS A 1 263 ? -4.847  -24.406 -14.397 1.00 74.46 263 A 1 
ATOM 2105 N NZ  . LYS A 1 263 ? -6.249  -24.542 -14.877 1.00 65.67 263 A 1 
ATOM 2106 N N   . GLY A 1 264 ? -0.604  -25.280 -10.042 1.00 97.68 264 A 1 
ATOM 2107 C CA  . GLY A 1 264 ? -0.092  -24.164 -9.240  1.00 97.71 264 A 1 
ATOM 2108 C C   . GLY A 1 264 ? 1.421   -23.971 -9.370  1.00 98.05 264 A 1 
ATOM 2109 O O   . GLY A 1 264 ? 1.890   -22.832 -9.397  1.00 97.75 264 A 1 
ATOM 2110 N N   . ILE A 1 265 ? 2.182   -25.068 -9.475  1.00 98.02 265 A 1 
ATOM 2111 C CA  . ILE A 1 265 ? 3.633   -25.029 -9.719  1.00 98.05 265 A 1 
ATOM 2112 C C   . ILE A 1 265 ? 3.931   -24.464 -11.111 1.00 97.99 265 A 1 
ATOM 2113 O O   . ILE A 1 265 ? 4.739   -23.546 -11.218 1.00 97.64 265 A 1 
ATOM 2114 C CB  . ILE A 1 265 ? 4.258   -26.426 -9.515  1.00 97.88 265 A 1 
ATOM 2115 C CG1 . ILE A 1 265 ? 4.161   -26.846 -8.032  1.00 96.49 265 A 1 
ATOM 2116 C CG2 . ILE A 1 265 ? 5.727   -26.444 -9.965  1.00 96.60 265 A 1 
ATOM 2117 C CD1 . ILE A 1 265 ? 4.420   -28.336 -7.796  1.00 93.11 265 A 1 
ATOM 2118 N N   . GLU A 1 266 ? 3.245   -24.945 -12.153 1.00 98.12 266 A 1 
ATOM 2119 C CA  . GLU A 1 266 ? 3.403   -24.469 -13.538 1.00 97.88 266 A 1 
ATOM 2120 C C   . GLU A 1 266 ? 3.124   -22.961 -13.665 1.00 97.75 266 A 1 
ATOM 2121 O O   . GLU A 1 266 ? 3.862   -22.230 -14.335 1.00 96.95 266 A 1 
ATOM 2122 C CB  . GLU A 1 266 ? 2.450   -25.275 -14.435 1.00 97.44 266 A 1 
ATOM 2123 C CG  . GLU A 1 266 ? 2.604   -24.941 -15.925 1.00 85.15 266 A 1 
ATOM 2124 C CD  . GLU A 1 266 ? 1.586   -25.665 -16.825 1.00 83.95 266 A 1 
ATOM 2125 O OE1 . GLU A 1 266 ? 1.691   -25.475 -18.061 1.00 73.89 266 A 1 
ATOM 2126 O OE2 . GLU A 1 266 ? 0.698   -26.369 -16.296 1.00 77.53 266 A 1 
ATOM 2127 N N   . GLU A 1 267 ? 2.085   -22.470 -12.970 1.00 98.04 267 A 1 
ATOM 2128 C CA  . GLU A 1 267 ? 1.780   -21.038 -12.907 1.00 97.76 267 A 1 
ATOM 2129 C C   . GLU A 1 267 ? 2.941   -20.235 -12.297 1.00 97.50 267 A 1 
ATOM 2130 O O   . GLU A 1 267 ? 3.354   -19.218 -12.862 1.00 96.74 267 A 1 
ATOM 2131 C CB  . GLU A 1 267 ? 0.484   -20.813 -12.107 1.00 97.67 267 A 1 
ATOM 2132 C CG  . GLU A 1 267 ? -0.783  -21.214 -12.885 1.00 96.94 267 A 1 
ATOM 2133 C CD  . GLU A 1 267 ? -2.078  -21.106 -12.060 1.00 96.91 267 A 1 
ATOM 2134 O OE1 . GLU A 1 267 ? -3.135  -21.595 -12.522 1.00 93.22 267 A 1 
ATOM 2135 O OE2 . GLU A 1 267 ? -2.099  -20.536 -10.942 1.00 93.94 267 A 1 
ATOM 2136 N N   . LEU A 1 268 ? 3.523   -20.700 -11.177 1.00 97.57 268 A 1 
ATOM 2137 C CA  . LEU A 1 268 ? 4.668   -20.027 -10.554 1.00 97.29 268 A 1 
ATOM 2138 C C   . LEU A 1 268 ? 5.942   -20.110 -11.402 1.00 96.85 268 A 1 
ATOM 2139 O O   . LEU A 1 268 ? 6.658   -19.113 -11.501 1.00 95.99 268 A 1 
ATOM 2140 C CB  . LEU A 1 268 ? 4.937   -20.580 -9.148  1.00 97.08 268 A 1 
ATOM 2141 C CG  . LEU A 1 268 ? 3.883   -20.221 -8.087  1.00 96.19 268 A 1 
ATOM 2142 C CD1 . LEU A 1 268 ? 4.436   -20.600 -6.714  1.00 94.49 268 A 1 
ATOM 2143 C CD2 . LEU A 1 268 ? 3.531   -18.732 -8.046  1.00 94.62 268 A 1 
ATOM 2144 N N   . GLU A 1 269 ? 6.216   -21.248 -12.045 1.00 96.34 269 A 1 
ATOM 2145 C CA  . GLU A 1 269 ? 7.338   -21.374 -12.987 1.00 95.75 269 A 1 
ATOM 2146 C C   . GLU A 1 269 ? 7.216   -20.375 -14.135 1.00 95.03 269 A 1 
ATOM 2147 O O   . GLU A 1 269 ? 8.194   -19.724 -14.504 1.00 93.88 269 A 1 
ATOM 2148 C CB  . GLU A 1 269 ? 7.396   -22.794 -13.570 1.00 96.01 269 A 1 
ATOM 2149 C CG  . GLU A 1 269 ? 7.898   -23.803 -12.537 1.00 94.71 269 A 1 
ATOM 2150 C CD  . GLU A 1 269 ? 8.064   -25.205 -13.127 1.00 94.69 269 A 1 
ATOM 2151 O OE1 . GLU A 1 269 ? 9.042   -25.892 -12.750 1.00 89.24 269 A 1 
ATOM 2152 O OE2 . GLU A 1 269 ? 7.236   -25.674 -13.939 1.00 90.40 269 A 1 
ATOM 2153 N N   . THR A 1 270 ? 6.001   -20.200 -14.655 1.00 96.32 270 A 1 
ATOM 2154 C CA  . THR A 1 270 ? 5.723   -19.210 -15.698 1.00 95.88 270 A 1 
ATOM 2155 C C   . THR A 1 270 ? 5.991   -17.791 -15.198 1.00 95.47 270 A 1 
ATOM 2156 O O   . THR A 1 270 ? 6.667   -17.023 -15.880 1.00 94.16 270 A 1 
ATOM 2157 C CB  . THR A 1 270 ? 4.284   -19.349 -16.207 1.00 95.86 270 A 1 
ATOM 2158 O OG1 . THR A 1 270 ? 4.108   -20.635 -16.747 1.00 93.60 270 A 1 
ATOM 2159 C CG2 . THR A 1 270 ? 3.965   -18.356 -17.324 1.00 93.05 270 A 1 
ATOM 2160 N N   . ILE A 1 271 ? 5.528   -17.435 -13.993 1.00 95.44 271 A 1 
ATOM 2161 C CA  . ILE A 1 271 ? 5.778   -16.110 -13.402 1.00 94.89 271 A 1 
ATOM 2162 C C   . ILE A 1 271 ? 7.284   -15.890 -13.203 1.00 94.01 271 A 1 
ATOM 2163 O O   . ILE A 1 271 ? 7.823   -14.898 -13.694 1.00 93.01 271 A 1 
ATOM 2164 C CB  . ILE A 1 271 ? 4.966   -15.926 -12.099 1.00 95.40 271 A 1 
ATOM 2165 C CG1 . ILE A 1 271 ? 3.450   -15.896 -12.407 1.00 94.94 271 A 1 
ATOM 2166 C CG2 . ILE A 1 271 ? 5.372   -14.624 -11.378 1.00 94.82 271 A 1 
ATOM 2167 C CD1 . ILE A 1 271 ? 2.557   -16.082 -11.174 1.00 93.75 271 A 1 
ATOM 2168 N N   . PHE A 1 272 ? 7.993   -16.824 -12.560 1.00 93.68 272 A 1 
ATOM 2169 C CA  . PHE A 1 272 ? 9.428   -16.699 -12.278 1.00 92.48 272 A 1 
ATOM 2170 C C   . PHE A 1 272 ? 10.295  -16.686 -13.541 1.00 91.23 272 A 1 
ATOM 2171 O O   . PHE A 1 272 ? 11.330  -16.021 -13.552 1.00 89.35 272 A 1 
ATOM 2172 C CB  . PHE A 1 272 ? 9.877   -17.819 -11.327 1.00 92.43 272 A 1 
ATOM 2173 C CG  . PHE A 1 272 ? 9.280   -17.779 -9.930  1.00 92.92 272 A 1 
ATOM 2174 C CD1 . PHE A 1 272 ? 9.022   -16.558 -9.281  1.00 90.50 272 A 1 
ATOM 2175 C CD2 . PHE A 1 272 ? 9.020   -18.983 -9.251  1.00 91.19 272 A 1 
ATOM 2176 C CE1 . PHE A 1 272 ? 8.491   -16.543 -7.979  1.00 90.59 272 A 1 
ATOM 2177 C CE2 . PHE A 1 272 ? 8.496   -18.967 -7.947  1.00 91.09 272 A 1 
ATOM 2178 C CZ  . PHE A 1 272 ? 8.226   -17.747 -7.312  1.00 92.01 272 A 1 
ATOM 2179 N N   . LYS A 1 273 ? 9.858   -17.331 -14.627 1.00 91.11 273 A 1 
ATOM 2180 C CA  . LYS A 1 273 ? 10.529  -17.262 -15.931 1.00 89.78 273 A 1 
ATOM 2181 C C   . LYS A 1 273 ? 10.566  -15.838 -16.491 1.00 89.03 273 A 1 
ATOM 2182 O O   . LYS A 1 273 ? 11.556  -15.451 -17.109 1.00 87.58 273 A 1 
ATOM 2183 C CB  . LYS A 1 273 ? 9.811   -18.219 -16.887 1.00 89.59 273 A 1 
ATOM 2184 C CG  . LYS A 1 273 ? 10.394  -18.198 -18.306 1.00 85.61 273 A 1 
ATOM 2185 C CD  . LYS A 1 273 ? 9.577   -19.132 -19.197 1.00 82.38 273 A 1 
ATOM 2186 C CE  . LYS A 1 273 ? 10.081  -19.049 -20.634 1.00 74.61 273 A 1 
ATOM 2187 N NZ  . LYS A 1 273 ? 9.225   -19.874 -21.521 1.00 69.78 273 A 1 
ATOM 2188 N N   . TYR A 1 274 ? 9.490   -15.072 -16.323 1.00 90.42 274 A 1 
ATOM 2189 C CA  . TYR A 1 274 ? 9.386   -13.706 -16.855 1.00 88.82 274 A 1 
ATOM 2190 C C   . TYR A 1 274 ? 9.839   -12.634 -15.863 1.00 86.62 274 A 1 
ATOM 2191 O O   . TYR A 1 274 ? 10.248  -11.551 -16.286 1.00 83.00 274 A 1 
ATOM 2192 C CB  . TYR A 1 274 ? 7.955   -13.456 -17.334 1.00 89.56 274 A 1 
ATOM 2193 C CG  . TYR A 1 274 ? 7.559   -14.281 -18.543 1.00 89.81 274 A 1 
ATOM 2194 C CD1 . TYR A 1 274 ? 8.213   -14.082 -19.777 1.00 86.82 274 A 1 
ATOM 2195 C CD2 . TYR A 1 274 ? 6.537   -15.244 -18.444 1.00 87.84 274 A 1 
ATOM 2196 C CE1 . TYR A 1 274 ? 7.854   -14.851 -20.900 1.00 86.64 274 A 1 
ATOM 2197 C CE2 . TYR A 1 274 ? 6.175   -16.015 -19.564 1.00 87.33 274 A 1 
ATOM 2198 C CZ  . TYR A 1 274 ? 6.835   -15.819 -20.794 1.00 87.90 274 A 1 
ATOM 2199 O OH  . TYR A 1 274 ? 6.491   -16.568 -21.875 1.00 86.59 274 A 1 
ATOM 2200 N N   . VAL A 1 275 ? 9.802   -12.923 -14.570 1.00 88.27 275 A 1 
ATOM 2201 C CA  . VAL A 1 275 ? 10.219  -12.008 -13.504 1.00 85.46 275 A 1 
ATOM 2202 C C   . VAL A 1 275 ? 11.602  -12.413 -12.999 1.00 81.78 275 A 1 
ATOM 2203 O O   . VAL A 1 275 ? 11.763  -13.104 -11.996 1.00 76.34 275 A 1 
ATOM 2204 C CB  . VAL A 1 275 ? 9.169   -11.923 -12.387 1.00 85.27 275 A 1 
ATOM 2205 C CG1 . VAL A 1 275 ? 9.544   -10.785 -11.439 1.00 78.43 275 A 1 
ATOM 2206 C CG2 . VAL A 1 275 ? 7.775   -11.582 -12.911 1.00 79.14 275 A 1 
ATOM 2207 N N   . THR A 1 276 ? 12.631  -11.974 -13.727 1.00 77.91 276 A 1 
ATOM 2208 C CA  . THR A 1 276 ? 14.039  -12.195 -13.368 1.00 74.09 276 A 1 
ATOM 2209 C C   . THR A 1 276 ? 14.676  -10.891 -12.866 1.00 72.17 276 A 1 
ATOM 2210 O O   . THR A 1 276 ? 14.202  -9.803  -13.213 1.00 67.53 276 A 1 
ATOM 2211 C CB  . THR A 1 276 ? 14.843  -12.752 -14.546 1.00 70.53 276 A 1 
ATOM 2212 O OG1 . THR A 1 276 ? 14.960  -11.789 -15.570 1.00 66.33 276 A 1 
ATOM 2213 C CG2 . THR A 1 276 ? 14.230  -14.018 -15.147 1.00 66.63 276 A 1 
ATOM 2214 N N   . PRO A 1 277 ? 15.808  -10.941 -12.137 1.00 67.72 277 A 1 
ATOM 2215 C CA  . PRO A 1 277 ? 16.525  -9.728  -11.735 1.00 65.59 277 A 1 
ATOM 2216 C C   . PRO A 1 277 ? 16.868  -8.785  -12.901 1.00 65.99 277 A 1 
ATOM 2217 O O   . PRO A 1 277 ? 16.938  -7.574  -12.719 1.00 62.60 277 A 1 
ATOM 2218 C CB  . PRO A 1 277 ? 17.796  -10.227 -11.039 1.00 62.60 277 A 1 
ATOM 2219 C CG  . PRO A 1 277 ? 17.384  -11.594 -10.486 1.00 60.54 277 A 1 
ATOM 2220 C CD  . PRO A 1 277 ? 16.428  -12.122 -11.554 1.00 65.04 277 A 1 
ATOM 2221 N N   . ASN A 1 278 ? 17.065  -9.327  -14.110 1.00 62.46 278 A 1 
ATOM 2222 C CA  . ASN A 1 278 ? 17.347  -8.535  -15.308 1.00 61.43 278 A 1 
ATOM 2223 C C   . ASN A 1 278 ? 16.092  -7.857  -15.871 1.00 61.34 278 A 1 
ATOM 2224 O O   . ASN A 1 278 ? 16.176  -6.720  -16.319 1.00 57.59 278 A 1 
ATOM 2225 C CB  . ASN A 1 278 ? 18.015  -9.433  -16.359 1.00 57.63 278 A 1 
ATOM 2226 C CG  . ASN A 1 278 ? 19.426  -9.852  -15.983 1.00 53.55 278 A 1 
ATOM 2227 O OD1 . ASN A 1 278 ? 20.096  -9.257  -15.158 1.00 49.02 278 A 1 
ATOM 2228 N ND2 . ASN A 1 278 ? 19.930  -10.899 -16.592 1.00 48.45 278 A 1 
ATOM 2229 N N   . THR A 1 279 ? 14.935  -8.513  -15.830 1.00 62.66 279 A 1 
ATOM 2230 C CA  . THR A 1 279 ? 13.666  -7.926  -16.296 1.00 62.53 279 A 1 
ATOM 2231 C C   . THR A 1 279 ? 13.135  -6.855  -15.343 1.00 62.52 279 A 1 
ATOM 2232 O O   . THR A 1 279 ? 12.483  -5.925  -15.799 1.00 60.43 279 A 1 
ATOM 2233 C CB  . THR A 1 279 ? 12.587  -8.991  -16.532 1.00 60.45 279 A 1 
ATOM 2234 O OG1 . THR A 1 279 ? 12.386  -9.793  -15.398 1.00 56.07 279 A 1 
ATOM 2235 C CG2 . THR A 1 279 ? 12.959  -9.921  -17.687 1.00 57.34 279 A 1 
ATOM 2236 N N   . LEU A 1 280 ? 13.476  -6.931  -14.060 1.00 66.19 280 A 1 
ATOM 2237 C CA  . LEU A 1 280 ? 13.120  -5.916  -13.067 1.00 66.01 280 A 1 
ATOM 2238 C C   . LEU A 1 280 ? 14.001  -4.655  -13.155 1.00 65.38 280 A 1 
ATOM 2239 O O   . LEU A 1 280 ? 13.540  -3.559  -12.872 1.00 61.30 280 A 1 
ATOM 2240 C CB  . LEU A 1 280 ? 13.169  -6.553  -11.669 1.00 63.68 280 A 1 
ATOM 2241 C CG  . LEU A 1 280 ? 12.149  -7.686  -11.441 1.00 61.31 280 A 1 
ATOM 2242 C CD1 . LEU A 1 280 ? 12.357  -8.273  -10.051 1.00 59.41 280 A 1 
ATOM 2243 C CD2 . LEU A 1 280 ? 10.701  -7.224  -11.562 1.00 60.01 280 A 1 
ATOM 2244 N N   . LYS A 1 281 ? 15.248  -4.762  -13.638 1.00 56.77 281 A 1 
ATOM 2245 C CA  . LYS A 1 281 ? 16.170  -3.611  -13.768 1.00 55.20 281 A 1 
ATOM 2246 C C   . LYS A 1 281 ? 15.926  -2.712  -14.995 1.00 53.93 281 A 1 
ATOM 2247 O O   . LYS A 1 281 ? 16.558  -1.669  -15.118 1.00 49.16 281 A 1 
ATOM 2248 C CB  . LYS A 1 281 ? 17.618  -4.125  -13.737 1.00 49.89 281 A 1 
ATOM 2249 C CG  . LYS A 1 281 ? 18.045  -4.541  -12.322 1.00 46.08 281 A 1 
ATOM 2250 C CD  . LYS A 1 281 ? 19.459  -5.123  -12.321 1.00 44.11 281 A 1 
ATOM 2251 C CE  . LYS A 1 281 ? 19.823  -5.546  -10.895 1.00 39.51 281 A 1 
ATOM 2252 N NZ  . LYS A 1 281 ? 21.234  -5.998  -10.801 1.00 36.46 281 A 1 
ATOM 2253 N N   . GLY A 1 282 ? 15.054  -3.101  -15.916 1.00 45.60 282 A 1 
ATOM 2254 C CA  . GLY A 1 282 ? 15.104  -2.676  -17.317 1.00 44.99 282 A 1 
ATOM 2255 C C   . GLY A 1 282 ? 14.432  -1.364  -17.740 1.00 46.74 282 A 1 
ATOM 2256 O O   . GLY A 1 282 ? 14.428  -1.102  -18.940 1.00 44.01 282 A 1 
ATOM 2257 N N   . ALA A 1 283 ? 13.842  -0.544  -16.862 1.00 42.76 283 A 1 
ATOM 2258 C CA  . ALA A 1 283 ? 12.964  0.545   -17.337 1.00 42.71 283 A 1 
ATOM 2259 C C   . ALA A 1 283 ? 13.057  1.912   -16.622 1.00 44.40 283 A 1 
ATOM 2260 O O   . ALA A 1 283 ? 12.298  2.815   -16.968 1.00 42.02 283 A 1 
ATOM 2261 C CB  . ALA A 1 283 ? 11.527  0.013   -17.369 1.00 38.62 283 A 1 
ATOM 2262 N N   . SER A 1 284 ? 13.938  2.102   -15.656 1.00 38.39 284 A 1 
ATOM 2263 C CA  . SER A 1 284 ? 13.916  3.314   -14.830 1.00 39.57 284 A 1 
ATOM 2264 C C   . SER A 1 284 ? 15.125  4.229   -15.062 1.00 41.00 284 A 1 
ATOM 2265 O O   . SER A 1 284 ? 16.266  3.785   -15.033 1.00 39.70 284 A 1 
ATOM 2266 C CB  . SER A 1 284 ? 13.763  2.909   -13.370 1.00 37.12 284 A 1 
ATOM 2267 O OG  . SER A 1 284 ? 13.908  3.995   -12.496 1.00 33.73 284 A 1 
ATOM 2268 N N   . MET A 1 285 ? 14.863  5.549   -15.222 1.00 35.44 285 A 1 
ATOM 2269 C CA  . MET A 1 285 ? 15.885  6.610   -15.120 1.00 36.15 285 A 1 
ATOM 2270 C C   . MET A 1 285 ? 16.469  6.749   -13.699 1.00 38.31 285 A 1 
ATOM 2271 O O   . MET A 1 285 ? 17.389  7.530   -13.484 1.00 37.85 285 A 1 
ATOM 2272 C CB  . MET A 1 285 ? 15.315  7.965   -15.577 1.00 33.98 285 A 1 
ATOM 2273 C CG  . MET A 1 285 ? 15.015  8.015   -17.085 1.00 30.24 285 A 1 
ATOM 2274 S SD  . MET A 1 285 ? 15.321  9.635   -17.850 1.00 27.11 285 A 1 
ATOM 2275 C CE  . MET A 1 285 ? 14.079  10.670  -17.026 1.00 23.89 285 A 1 
ATOM 2276 N N   . TYR A 1 286 ? 15.939  6.014   -12.741 1.00 39.66 286 A 1 
ATOM 2277 C CA  . TYR A 1 286 ? 16.441  5.959   -11.374 1.00 40.78 286 A 1 
ATOM 2278 C C   . TYR A 1 286 ? 17.424  4.789   -11.258 1.00 41.92 286 A 1 
ATOM 2279 O O   . TYR A 1 286 ? 17.013  3.640   -11.123 1.00 39.56 286 A 1 
ATOM 2280 C CB  . TYR A 1 286 ? 15.265  5.869   -10.393 1.00 37.59 286 A 1 
ATOM 2281 C CG  . TYR A 1 286 ? 14.284  7.029   -10.495 1.00 35.13 286 A 1 
ATOM 2282 C CD1 . TYR A 1 286 ? 14.544  8.234   -9.819  1.00 32.07 286 A 1 
ATOM 2283 C CD2 . TYR A 1 286 ? 13.127  6.916   -11.295 1.00 31.22 286 A 1 
ATOM 2284 C CE1 . TYR A 1 286 ? 13.651  9.320   -9.936  1.00 29.08 286 A 1 
ATOM 2285 C CE2 . TYR A 1 286 ? 12.237  8.003   -11.418 1.00 30.72 286 A 1 
ATOM 2286 C CZ  . TYR A 1 286 ? 12.500  9.206   -10.739 1.00 30.92 286 A 1 
ATOM 2287 O OH  . TYR A 1 286 ? 11.643  10.253  -10.863 1.00 30.50 286 A 1 
ATOM 2288 N N   . GLU A 1 287 ? 18.716  5.080   -11.313 1.00 42.72 287 A 1 
ATOM 2289 C CA  . GLU A 1 287 ? 19.788  4.127   -11.000 1.00 44.27 287 A 1 
ATOM 2290 C C   . GLU A 1 287 ? 19.754  3.767   -9.505  1.00 46.69 287 A 1 
ATOM 2291 O O   . GLU A 1 287 ? 20.531  4.266   -8.693  1.00 44.85 287 A 1 
ATOM 2292 C CB  . GLU A 1 287 ? 21.167  4.689   -11.393 1.00 41.00 287 A 1 
ATOM 2293 C CG  . GLU A 1 287 ? 21.418  4.750   -12.907 1.00 35.90 287 A 1 
ATOM 2294 C CD  . GLU A 1 287 ? 22.861  5.170   -13.254 1.00 32.67 287 A 1 
ATOM 2295 O OE1 . GLU A 1 287 ? 23.260  4.941   -14.416 1.00 29.74 287 A 1 
ATOM 2296 O OE2 . GLU A 1 287 ? 23.558  5.707   -12.366 1.00 31.49 287 A 1 
ATOM 2297 N N   . SER A 1 288 ? 18.831  2.890   -9.130  1.00 46.89 288 A 1 
ATOM 2298 C CA  . SER A 1 288 ? 18.949  2.144   -7.880  1.00 47.99 288 A 1 
ATOM 2299 C C   . SER A 1 288 ? 19.533  0.767   -8.201  1.00 50.45 288 A 1 
ATOM 2300 O O   . SER A 1 288 ? 18.958  0.044   -9.021  1.00 48.52 288 A 1 
ATOM 2301 C CB  . SER A 1 288 ? 17.609  2.020   -7.161  1.00 44.38 288 A 1 
ATOM 2302 O OG  . SER A 1 288 ? 17.816  1.347   -5.928  1.00 39.98 288 A 1 
ATOM 2303 N N   . PRO A 1 289 ? 20.654  0.352   -7.588  1.00 52.08 289 A 1 
ATOM 2304 C CA  . PRO A 1 289 ? 21.187  -1.002  -7.762  1.00 52.91 289 A 1 
ATOM 2305 C C   . PRO A 1 289 ? 20.289  -2.094  -7.151  1.00 56.04 289 A 1 
ATOM 2306 O O   . PRO A 1 289 ? 20.583  -3.278  -7.292  1.00 53.84 289 A 1 
ATOM 2307 C CB  . PRO A 1 289 ? 22.581  -0.956  -7.122  1.00 48.13 289 A 1 
ATOM 2308 C CG  . PRO A 1 289 ? 22.458  0.124   -6.050  1.00 47.10 289 A 1 
ATOM 2309 C CD  . PRO A 1 289 ? 21.462  1.114   -6.649  1.00 52.36 289 A 1 
ATOM 2310 N N   . LEU A 1 290 ? 19.203  -1.696  -6.488  1.00 58.86 290 A 1 
ATOM 2311 C CA  . LEU A 1 290 ? 18.364  -2.534  -5.650  1.00 61.17 290 A 1 
ATOM 2312 C C   . LEU A 1 290 ? 17.101  -2.943  -6.414  1.00 64.87 290 A 1 
ATOM 2313 O O   . LEU A 1 290 ? 16.118  -2.213  -6.435  1.00 59.15 290 A 1 
ATOM 2314 C CB  . LEU A 1 290 ? 18.061  -1.757  -4.355  1.00 55.01 290 A 1 
ATOM 2315 C CG  . LEU A 1 290 ? 19.322  -1.336  -3.571  1.00 50.53 290 A 1 
ATOM 2316 C CD1 . LEU A 1 290 ? 18.998  -0.250  -2.551  1.00 46.97 290 A 1 
ATOM 2317 C CD2 . LEU A 1 290 ? 19.989  -2.524  -2.875  1.00 48.22 290 A 1 
ATOM 2318 N N   . GLY A 1 291 ? 17.132  -4.100  -7.065  1.00 70.74 291 A 1 
ATOM 2319 C CA  . GLY A 1 291 ? 15.921  -4.795  -7.512  1.00 72.67 291 A 1 
ATOM 2320 C C   . GLY A 1 291 ? 15.290  -5.566  -6.356  1.00 76.97 291 A 1 
ATOM 2321 O O   . GLY A 1 291 ? 16.003  -6.022  -5.454  1.00 73.30 291 A 1 
ATOM 2322 N N   . ALA A 1 292 ? 13.964  -5.746  -6.389  1.00 82.74 292 A 1 
ATOM 2323 C CA  . ALA A 1 292 ? 13.266  -6.558  -5.402  1.00 85.48 292 A 1 
ATOM 2324 C C   . ALA A 1 292 ? 13.776  -8.008  -5.417  1.00 86.54 292 A 1 
ATOM 2325 O O   . ALA A 1 292 ? 13.937  -8.623  -6.472  1.00 84.83 292 A 1 
ATOM 2326 C CB  . ALA A 1 292 ? 11.759  -6.486  -5.661  1.00 84.60 292 A 1 
ATOM 2327 N N   . THR A 1 293 ? 13.990  -8.583  -4.236  1.00 88.08 293 A 1 
ATOM 2328 C CA  . THR A 1 293 ? 14.209  -10.031 -4.105  1.00 88.94 293 A 1 
ATOM 2329 C C   . THR A 1 293 ? 12.871  -10.737 -4.250  1.00 90.63 293 A 1 
ATOM 2330 O O   . THR A 1 293 ? 11.870  -10.266 -3.720  1.00 89.80 293 A 1 
ATOM 2331 C CB  . THR A 1 293 ? 14.867  -10.382 -2.764  1.00 86.30 293 A 1 
ATOM 2332 O OG1 . THR A 1 293 ? 16.084  -9.687  -2.657  1.00 76.98 293 A 1 
ATOM 2333 C CG2 . THR A 1 293 ? 15.199  -11.870 -2.638  1.00 75.50 293 A 1 
ATOM 2334 N N   . ILE A 1 294 ? 12.834  -11.869 -4.962  1.00 90.75 294 A 1 
ATOM 2335 C CA  . ILE A 1 294 ? 11.604  -12.643 -5.174  1.00 91.08 294 A 1 
ATOM 2336 C C   . ILE A 1 294 ? 11.763  -14.007 -4.526  1.00 91.38 294 A 1 
ATOM 2337 O O   . ILE A 1 294 ? 12.723  -14.722 -4.806  1.00 90.40 294 A 1 
ATOM 2338 C CB  . ILE A 1 294 ? 11.260  -12.765 -6.668  1.00 89.91 294 A 1 
ATOM 2339 C CG1 . ILE A 1 294 ? 11.158  -11.376 -7.327  1.00 85.06 294 A 1 
ATOM 2340 C CG2 . ILE A 1 294 ? 9.932   -13.529 -6.838  1.00 84.11 294 A 1 
ATOM 2341 C CD1 . ILE A 1 294 ? 11.088  -11.474 -8.840  1.00 78.31 294 A 1 
ATOM 2342 N N   . GLU A 1 295 ? 10.812  -14.386 -3.692  1.00 91.99 295 A 1 
ATOM 2343 C CA  . GLU A 1 295 ? 10.862  -15.637 -2.943  1.00 92.26 295 A 1 
ATOM 2344 C C   . GLU A 1 295 ? 9.548   -16.414 -3.031  1.00 93.21 295 A 1 
ATOM 2345 O O   . GLU A 1 295 ? 8.474   -15.886 -2.742  1.00 92.43 295 A 1 
ATOM 2346 C CB  . GLU A 1 295 ? 11.242  -15.347 -1.481  1.00 89.97 295 A 1 
ATOM 2347 C CG  . GLU A 1 295 ? 11.525  -16.663 -0.745  1.00 80.47 295 A 1 
ATOM 2348 C CD  . GLU A 1 295 ? 11.885  -16.520 0.736   1.00 79.66 295 A 1 
ATOM 2349 O OE1 . GLU A 1 295 ? 12.033  -17.612 1.347   1.00 70.33 295 A 1 
ATOM 2350 O OE2 . GLU A 1 295 ? 11.985  -15.383 1.236   1.00 71.68 295 A 1 
ATOM 2351 N N   . LEU A 1 296 ? 9.640   -17.706 -3.375  1.00 93.65 296 A 1 
ATOM 2352 C CA  . LEU A 1 296 ? 8.573   -18.674 -3.141  1.00 94.13 296 A 1 
ATOM 2353 C C   . LEU A 1 296 ? 8.450   -18.924 -1.634  1.00 93.90 296 A 1 
ATOM 2354 O O   . LEU A 1 296 ? 9.368   -19.476 -1.017  1.00 92.88 296 A 1 
ATOM 2355 C CB  . LEU A 1 296 ? 8.869   -19.971 -3.912  1.00 94.21 296 A 1 
ATOM 2356 C CG  . LEU A 1 296 ? 7.924   -21.141 -3.591  1.00 93.49 296 A 1 
ATOM 2357 C CD1 . LEU A 1 296 ? 6.456   -20.813 -3.851  1.00 90.56 296 A 1 
ATOM 2358 C CD2 . LEU A 1 296 ? 8.284   -22.345 -4.457  1.00 90.57 296 A 1 
ATOM 2359 N N   . ASP A 1 297 ? 7.313   -18.559 -1.060  1.00 93.19 297 A 1 
ATOM 2360 C CA  . ASP A 1 297 ? 7.023   -18.696 0.364   1.00 92.79 297 A 1 
ATOM 2361 C C   . ASP A 1 297 ? 5.704   -19.441 0.592   1.00 92.71 297 A 1 
ATOM 2362 O O   . ASP A 1 297 ? 4.615   -18.893 0.432   1.00 91.23 297 A 1 
ATOM 2363 C CB  . ASP A 1 297 ? 7.038   -17.309 1.022   1.00 91.85 297 A 1 
ATOM 2364 C CG  . ASP A 1 297 ? 6.963   -17.378 2.550   1.00 90.79 297 A 1 
ATOM 2365 O OD1 . ASP A 1 297 ? 6.687   -18.470 3.090   1.00 87.29 297 A 1 
ATOM 2366 O OD2 . ASP A 1 297 ? 7.216   -16.331 3.191   1.00 86.57 297 A 1 
ATOM 2367 N N   . LEU A 1 298 ? 5.798   -20.714 0.985   1.00 90.45 298 A 1 
ATOM 2368 C CA  . LEU A 1 298 ? 4.625   -21.560 1.248   1.00 89.43 298 A 1 
ATOM 2369 C C   . LEU A 1 298 ? 3.879   -21.180 2.533   1.00 87.91 298 A 1 
ATOM 2370 O O   . LEU A 1 298 ? 2.744   -21.615 2.727   1.00 84.19 298 A 1 
ATOM 2371 C CB  . LEU A 1 298 ? 5.051   -23.035 1.291   1.00 89.15 298 A 1 
ATOM 2372 C CG  . LEU A 1 298 ? 5.647   -23.571 -0.022  1.00 88.49 298 A 1 
ATOM 2373 C CD1 . LEU A 1 298 ? 6.015   -25.035 0.178   1.00 85.37 298 A 1 
ATOM 2374 C CD2 . LEU A 1 298 ? 4.675   -23.474 -1.199  1.00 85.48 298 A 1 
ATOM 2375 N N   . THR A 1 299 ? 4.479   -20.359 3.394   1.00 88.34 299 A 1 
ATOM 2376 C CA  . THR A 1 299 ? 3.840   -19.864 4.621   1.00 86.44 299 A 1 
ATOM 2377 C C   . THR A 1 299 ? 2.858   -18.727 4.338   1.00 86.51 299 A 1 
ATOM 2378 O O   . THR A 1 299 ? 1.969   -18.440 5.138   1.00 84.25 299 A 1 
ATOM 2379 C CB  . THR A 1 299 ? 4.876   -19.443 5.670   1.00 84.40 299 A 1 
ATOM 2380 O OG1 . THR A 1 299 ? 5.431   -18.180 5.396   1.00 80.78 299 A 1 
ATOM 2381 C CG2 . THR A 1 299 ? 6.023   -20.440 5.837   1.00 79.51 299 A 1 
ATOM 2382 N N   . LEU A 1 300 ? 2.945   -18.119 3.151   1.00 88.71 300 A 1 
ATOM 2383 C CA  . LEU A 1 300 ? 2.057   -17.048 2.727   1.00 89.24 300 A 1 
ATOM 2384 C C   . LEU A 1 300 ? 0.624   -17.560 2.517   1.00 87.97 300 A 1 
ATOM 2385 O O   . LEU A 1 300 ? 0.278   -18.119 1.473   1.00 84.87 300 A 1 
ATOM 2386 C CB  . LEU A 1 300 ? 2.648   -16.380 1.478   1.00 89.49 300 A 1 
ATOM 2387 C CG  . LEU A 1 300 ? 1.776   -15.267 0.885   1.00 87.89 300 A 1 
ATOM 2388 C CD1 . LEU A 1 300 ? 1.456   -14.166 1.897   1.00 85.79 300 A 1 
ATOM 2389 C CD2 . LEU A 1 300 ? 2.495   -14.646 -0.309  1.00 86.84 300 A 1 
ATOM 2390 N N   . ALA A 1 301 ? -0.241  -17.279 3.500   1.00 85.91 301 A 1 
ATOM 2391 C CA  . ALA A 1 301 ? -1.624  -17.745 3.581   1.00 83.21 301 A 1 
ATOM 2392 C C   . ALA A 1 301 ? -2.670  -16.617 3.512   1.00 82.43 301 A 1 
ATOM 2393 O O   . ALA A 1 301 ? -3.727  -16.673 4.149   1.00 75.50 301 A 1 
ATOM 2394 C CB  . ALA A 1 301 ? -1.745  -18.592 4.847   1.00 78.90 301 A 1 
ATOM 2395 N N   . ARG A 1 302 ? -2.395  -15.542 2.770   1.00 80.84 302 A 1 
ATOM 2396 C CA  . ARG A 1 302 ? -3.345  -14.422 2.664   1.00 79.89 302 A 1 
ATOM 2397 C C   . ARG A 1 302 ? -4.505  -14.736 1.728   1.00 78.92 302 A 1 
ATOM 2398 O O   . ARG A 1 302 ? -4.335  -15.400 0.717   1.00 72.02 302 A 1 
ATOM 2399 C CB  . ARG A 1 302 ? -2.636  -13.136 2.229   1.00 77.25 302 A 1 
ATOM 2400 C CG  . ARG A 1 302 ? -1.797  -12.567 3.376   1.00 71.47 302 A 1 
ATOM 2401 C CD  . ARG A 1 302 ? -1.265  -11.190 2.985   1.00 70.23 302 A 1 
ATOM 2402 N NE  . ARG A 1 302 ? -0.564  -10.580 4.130   1.00 65.32 302 A 1 
ATOM 2403 C CZ  . ARG A 1 302 ? -0.601  -9.320  4.503   1.00 61.85 302 A 1 
ATOM 2404 N NH1 . ARG A 1 302 ? -1.296  -8.416  3.867   1.00 56.41 302 A 1 
ATOM 2405 N NH2 . ARG A 1 302 ? 0.082   -8.954  5.538   1.00 53.48 302 A 1 
ATOM 2406 N N   . GLY A 1 303 ? -5.681  -14.214 2.062   1.00 76.99 303 A 1 
ATOM 2407 C CA  . GLY A 1 303 ? -6.857  -14.265 1.187   1.00 76.22 303 A 1 
ATOM 2408 C C   . GLY A 1 303 ? -7.309  -15.674 0.787   1.00 77.82 303 A 1 
ATOM 2409 O O   . GLY A 1 303 ? -7.948  -15.831 -0.242  1.00 74.94 303 A 1 
ATOM 2410 N N   . LEU A 1 304 ? -7.011  -16.700 1.603   1.00 74.26 304 A 1 
ATOM 2411 C CA  . LEU A 1 304 ? -7.323  -18.107 1.307   1.00 72.48 304 A 1 
ATOM 2412 C C   . LEU A 1 304 ? -8.804  -18.377 1.016   1.00 72.97 304 A 1 
ATOM 2413 O O   . LEU A 1 304 ? -9.131  -19.370 0.368   1.00 68.85 304 A 1 
ATOM 2414 C CB  . LEU A 1 304 ? -6.878  -18.992 2.487   1.00 68.72 304 A 1 
ATOM 2415 C CG  . LEU A 1 304 ? -5.360  -19.096 2.705   1.00 64.41 304 A 1 
ATOM 2416 C CD1 . LEU A 1 304 ? -5.102  -20.024 3.893   1.00 60.75 304 A 1 
ATOM 2417 C CD2 . LEU A 1 304 ? -4.631  -19.656 1.489   1.00 60.03 304 A 1 
ATOM 2418 N N   . ASN A 1 305 ? -9.691  -17.505 1.482   1.00 74.55 305 A 1 
ATOM 2419 C CA  . ASN A 1 305 ? -11.133 -17.633 1.289   1.00 73.27 305 A 1 
ATOM 2420 C C   . ASN A 1 305 ? -11.616 -17.189 -0.102  1.00 73.61 305 A 1 
ATOM 2421 O O   . ASN A 1 305 ? -12.753 -17.499 -0.454  1.00 70.25 305 A 1 
ATOM 2422 C CB  . ASN A 1 305 ? -11.838 -16.833 2.396   1.00 69.48 305 A 1 
ATOM 2423 C CG  . ASN A 1 305 ? -11.628 -17.416 3.780   1.00 64.67 305 A 1 
ATOM 2424 O OD1 . ASN A 1 305 ? -11.403 -18.595 3.969   1.00 59.37 305 A 1 
ATOM 2425 N ND2 . ASN A 1 305 ? -11.696 -16.601 4.807   1.00 58.26 305 A 1 
ATOM 2426 N N   . TYR A 1 306 ? -10.802 -16.448 -0.869  1.00 79.35 306 A 1 
ATOM 2427 C CA  . TYR A 1 306 ? -11.218 -15.890 -2.160  1.00 80.65 306 A 1 
ATOM 2428 C C   . TYR A 1 306 ? -10.131 -15.912 -3.244  1.00 83.51 306 A 1 
ATOM 2429 O O   . TYR A 1 306 ? -10.479 -15.896 -4.422  1.00 81.87 306 A 1 
ATOM 2430 C CB  . TYR A 1 306 ? -11.764 -14.474 -1.947  1.00 76.02 306 A 1 
ATOM 2431 C CG  . TYR A 1 306 ? -10.755 -13.458 -1.440  1.00 71.35 306 A 1 
ATOM 2432 C CD1 . TYR A 1 306 ? -10.612 -13.225 -0.059  1.00 66.76 306 A 1 
ATOM 2433 C CD2 . TYR A 1 306 ? -9.987  -12.715 -2.358  1.00 65.26 306 A 1 
ATOM 2434 C CE1 . TYR A 1 306 ? -9.709  -12.254 0.403   1.00 61.91 306 A 1 
ATOM 2435 C CE2 . TYR A 1 306 ? -9.079  -11.743 -1.897  1.00 61.27 306 A 1 
ATOM 2436 C CZ  . TYR A 1 306 ? -8.941  -11.509 -0.515  1.00 60.00 306 A 1 
ATOM 2437 O OH  . TYR A 1 306 ? -8.072  -10.567 -0.072  1.00 56.47 306 A 1 
ATOM 2438 N N   . TYR A 1 307 ? -8.835  -15.985 -2.898  1.00 87.43 307 A 1 
ATOM 2439 C CA  . TYR A 1 307 ? -7.793  -16.195 -3.904  1.00 89.02 307 A 1 
ATOM 2440 C C   . TYR A 1 307 ? -7.797  -17.636 -4.424  1.00 89.72 307 A 1 
ATOM 2441 O O   . TYR A 1 307 ? -7.974  -18.593 -3.675  1.00 88.83 307 A 1 
ATOM 2442 C CB  . TYR A 1 307 ? -6.403  -15.801 -3.383  1.00 89.32 307 A 1 
ATOM 2443 C CG  . TYR A 1 307 ? -6.196  -14.331 -3.073  1.00 89.83 307 A 1 
ATOM 2444 C CD1 . TYR A 1 307 ? -6.705  -13.331 -3.927  1.00 87.91 307 A 1 
ATOM 2445 C CD2 . TYR A 1 307 ? -5.449  -13.954 -1.939  1.00 88.02 307 A 1 
ATOM 2446 C CE1 . TYR A 1 307 ? -6.494  -11.970 -3.640  1.00 87.46 307 A 1 
ATOM 2447 C CE2 . TYR A 1 307 ? -5.233  -12.595 -1.649  1.00 87.39 307 A 1 
ATOM 2448 C CZ  . TYR A 1 307 ? -5.762  -11.600 -2.495  1.00 88.49 307 A 1 
ATOM 2449 O OH  . TYR A 1 307 ? -5.574  -10.286 -2.200  1.00 86.82 307 A 1 
ATOM 2450 N N   . THR A 1 308 ? -7.563  -17.770 -5.727  1.00 91.80 308 A 1 
ATOM 2451 C CA  . THR A 1 308 ? -7.635  -19.032 -6.478  1.00 92.85 308 A 1 
ATOM 2452 C C   . THR A 1 308 ? -6.333  -19.374 -7.208  1.00 94.21 308 A 1 
ATOM 2453 O O   . THR A 1 308 ? -6.141  -20.522 -7.612  1.00 93.60 308 A 1 
ATOM 2454 C CB  . THR A 1 308 ? -8.779  -18.959 -7.497  1.00 91.69 308 A 1 
ATOM 2455 O OG1 . THR A 1 308 ? -8.557  -17.849 -8.329  1.00 89.54 308 A 1 
ATOM 2456 C CG2 . THR A 1 308 ? -10.145 -18.811 -6.823  1.00 88.54 308 A 1 
ATOM 2457 N N   . GLY A 1 309 ? -5.414  -18.413 -7.342  1.00 95.34 309 A 1 
ATOM 2458 C CA  . GLY A 1 309 ? -4.116  -18.557 -7.994  1.00 95.77 309 A 1 
ATOM 2459 C C   . GLY A 1 309 ? -2.985  -17.938 -7.177  1.00 96.09 309 A 1 
ATOM 2460 O O   . GLY A 1 309 ? -2.890  -18.171 -5.970  1.00 95.19 309 A 1 
ATOM 2461 N N   . ALA A 1 310 ? -2.130  -17.146 -7.840  1.00 96.97 310 A 1 
ATOM 2462 C CA  . ALA A 1 310 ? -0.994  -16.479 -7.214  1.00 97.04 310 A 1 
ATOM 2463 C C   . ALA A 1 310 ? -1.422  -15.576 -6.041  1.00 96.89 310 A 1 
ATOM 2464 O O   . ALA A 1 310 ? -2.478  -14.945 -6.071  1.00 96.06 310 A 1 
ATOM 2465 C CB  . ALA A 1 310 ? -0.225  -15.690 -8.279  1.00 96.75 310 A 1 
ATOM 2466 N N   . ILE A 1 311 ? -0.579  -15.530 -5.002  1.00 96.83 311 A 1 
ATOM 2467 C CA  . ILE A 1 311 ? -0.737  -14.694 -3.807  1.00 96.46 311 A 1 
ATOM 2468 C C   . ILE A 1 311 ? 0.564   -13.924 -3.611  1.00 96.74 311 A 1 
ATOM 2469 O O   . ILE A 1 311 ? 1.641   -14.514 -3.685  1.00 96.13 311 A 1 
ATOM 2470 C CB  . ILE A 1 311 ? -1.064  -15.539 -2.555  1.00 94.87 311 A 1 
ATOM 2471 C CG1 . ILE A 1 311 ? -2.266  -16.490 -2.765  1.00 88.19 311 A 1 
ATOM 2472 C CG2 . ILE A 1 311 ? -1.348  -14.605 -1.361  1.00 86.59 311 A 1 
ATOM 2473 C CD1 . ILE A 1 311 ? -2.443  -17.517 -1.634  1.00 82.90 311 A 1 
ATOM 2474 N N   . PHE A 1 312 ? 0.469   -12.630 -3.328  1.00 96.85 312 A 1 
ATOM 2475 C CA  . PHE A 1 312 ? 1.599   -11.723 -3.149  1.00 97.01 312 A 1 
ATOM 2476 C C   . PHE A 1 312 ? 1.632   -11.137 -1.741  1.00 96.73 312 A 1 
ATOM 2477 O O   . PHE A 1 312 ? 0.614   -10.696 -1.202  1.00 95.62 312 A 1 
ATOM 2478 C CB  . PHE A 1 312 ? 1.543   -10.609 -4.204  1.00 96.97 312 A 1 
ATOM 2479 C CG  . PHE A 1 312 ? 1.440   -11.119 -5.627  1.00 97.16 312 A 1 
ATOM 2480 C CD1 . PHE A 1 312 ? 2.555   -11.710 -6.244  1.00 95.75 312 A 1 
ATOM 2481 C CD2 . PHE A 1 312 ? 0.218   -11.035 -6.322  1.00 95.72 312 A 1 
ATOM 2482 C CE1 . PHE A 1 312 ? 2.453   -12.214 -7.549  1.00 95.18 312 A 1 
ATOM 2483 C CE2 . PHE A 1 312 ? 0.117   -11.541 -7.628  1.00 95.21 312 A 1 
ATOM 2484 C CZ  . PHE A 1 312 ? 1.235   -12.133 -8.242  1.00 95.87 312 A 1 
ATOM 2485 N N   . GLU A 1 313 ? 2.828   -11.061 -1.168  1.00 96.74 313 A 1 
ATOM 2486 C CA  . GLU A 1 313 ? 3.132   -10.270 0.019   1.00 96.58 313 A 1 
ATOM 2487 C C   . GLU A 1 313 ? 4.491   -9.595  -0.157  1.00 96.80 313 A 1 
ATOM 2488 O O   . GLU A 1 313 ? 5.468   -10.236 -0.519  1.00 95.98 313 A 1 
ATOM 2489 C CB  . GLU A 1 313 ? 3.083   -11.135 1.289   1.00 95.36 313 A 1 
ATOM 2490 C CG  . GLU A 1 313 ? 3.475   -10.326 2.534   1.00 90.65 313 A 1 
ATOM 2491 C CD  . GLU A 1 313 ? 3.264   -11.052 3.871   1.00 89.18 313 A 1 
ATOM 2492 O OE1 . GLU A 1 313 ? 4.230   -11.621 4.396   1.00 79.83 313 A 1 
ATOM 2493 O OE2 . GLU A 1 313 ? 2.161   -10.905 4.453   1.00 81.02 313 A 1 
ATOM 2494 N N   . VAL A 1 314 ? 4.566   -8.300  0.141   1.00 96.75 314 A 1 
ATOM 2495 C CA  . VAL A 1 314 ? 5.823   -7.548  0.089   1.00 96.99 314 A 1 
ATOM 2496 C C   . VAL A 1 314 ? 6.237   -7.146  1.492   1.00 97.00 314 A 1 
ATOM 2497 O O   . VAL A 1 314 ? 5.450   -6.551  2.240   1.00 96.47 314 A 1 
ATOM 2498 C CB  . VAL A 1 314 ? 5.739   -6.334  -0.843  1.00 96.79 314 A 1 
ATOM 2499 C CG1 . VAL A 1 314 ? 7.115   -5.706  -1.054  1.00 95.85 314 A 1 
ATOM 2500 C CG2 . VAL A 1 314 ? 5.163   -6.724  -2.209  1.00 95.76 314 A 1 
ATOM 2501 N N   . LYS A 1 315 ? 7.481   -7.462  1.853   1.00 96.52 315 A 1 
ATOM 2502 C CA  . LYS A 1 315 ? 8.109   -7.085  3.120   1.00 96.23 315 A 1 
ATOM 2503 C C   . LYS A 1 315 ? 9.286   -6.153  2.866   1.00 96.50 315 A 1 
ATOM 2504 O O   . LYS A 1 315 ? 10.071  -6.399  1.955   1.00 95.49 315 A 1 
ATOM 2505 C CB  . LYS A 1 315 ? 8.533   -8.341  3.901   1.00 95.12 315 A 1 
ATOM 2506 C CG  . LYS A 1 315 ? 7.308   -9.148  4.364   1.00 90.42 315 A 1 
ATOM 2507 C CD  . LYS A 1 315 ? 7.691   -10.324 5.277   1.00 84.57 315 A 1 
ATOM 2508 C CE  . LYS A 1 315 ? 6.404   -11.033 5.713   1.00 78.84 315 A 1 
ATOM 2509 N NZ  . LYS A 1 315 ? 6.648   -12.310 6.427   1.00 70.42 315 A 1 
ATOM 2510 N N   . ALA A 1 316 ? 9.400   -5.094  3.668   1.00 96.04 316 A 1 
ATOM 2511 C CA  . ALA A 1 316 ? 10.615  -4.294  3.735   1.00 96.21 316 A 1 
ATOM 2512 C C   . ALA A 1 316 ? 11.732  -5.130  4.377   1.00 95.90 316 A 1 
ATOM 2513 O O   . ALA A 1 316 ? 11.462  -5.878  5.319   1.00 95.03 316 A 1 
ATOM 2514 C CB  . ALA A 1 316 ? 10.334  -3.005  4.517   1.00 96.22 316 A 1 
ATOM 2515 N N   . LEU A 1 317 ? 12.954  -5.022  3.861   1.00 93.86 317 A 1 
ATOM 2516 C CA  . LEU A 1 317 ? 14.108  -5.782  4.356   1.00 93.24 317 A 1 
ATOM 2517 C C   . LEU A 1 317 ? 14.882  -5.027  5.442   1.00 93.27 317 A 1 
ATOM 2518 O O   . LEU A 1 317 ? 15.452  -5.651  6.327   1.00 91.11 317 A 1 
ATOM 2519 C CB  . LEU A 1 317 ? 15.019  -6.152  3.175   1.00 92.61 317 A 1 
ATOM 2520 C CG  . LEU A 1 317 ? 14.394  -7.133  2.162   1.00 91.72 317 A 1 
ATOM 2521 C CD1 . LEU A 1 317 ? 15.347  -7.345  0.986   1.00 88.10 317 A 1 
ATOM 2522 C CD2 . LEU A 1 317 ? 14.101  -8.498  2.792   1.00 88.08 317 A 1 
ATOM 2523 N N   . ASP A 1 318 ? 14.851  -3.693  5.395   1.00 93.98 318 A 1 
ATOM 2524 C CA  . ASP A 1 318 ? 15.658  -2.842  6.283   1.00 93.36 318 A 1 
ATOM 2525 C C   . ASP A 1 318 ? 14.893  -2.356  7.528   1.00 94.32 318 A 1 
ATOM 2526 O O   . ASP A 1 318 ? 15.454  -1.671  8.385   1.00 92.04 318 A 1 
ATOM 2527 C CB  . ASP A 1 318 ? 16.202  -1.653  5.475   1.00 91.11 318 A 1 
ATOM 2528 C CG  . ASP A 1 318 ? 16.965  -2.073  4.215   1.00 88.29 318 A 1 
ATOM 2529 O OD1 . ASP A 1 318 ? 17.818  -2.983  4.279   1.00 82.85 318 A 1 
ATOM 2530 O OD2 . ASP A 1 318 ? 16.668  -1.495  3.148   1.00 82.44 318 A 1 
ATOM 2531 N N   . VAL A 1 319 ? 13.595  -2.674  7.632   1.00 94.53 319 A 1 
ATOM 2532 C CA  . VAL A 1 319 ? 12.714  -2.215  8.718   1.00 95.13 319 A 1 
ATOM 2533 C C   . VAL A 1 319 ? 11.820  -3.360  9.192   1.00 95.49 319 A 1 
ATOM 2534 O O   . VAL A 1 319 ? 11.125  -3.995  8.398   1.00 93.07 319 A 1 
ATOM 2535 C CB  . VAL A 1 319 ? 11.854  -1.014  8.270   1.00 93.85 319 A 1 
ATOM 2536 C CG1 . VAL A 1 319 ? 10.929  -0.520  9.388   1.00 88.87 319 A 1 
ATOM 2537 C CG2 . VAL A 1 319 ? 12.720  0.179   7.846   1.00 88.58 319 A 1 
ATOM 2538 N N   . GLU A 1 320 ? 11.750  -3.572  10.504  1.00 94.52 320 A 1 
ATOM 2539 C CA  . GLU A 1 320 ? 10.802  -4.508  11.118  1.00 94.23 320 A 1 
ATOM 2540 C C   . GLU A 1 320 ? 9.376   -3.942  11.091  1.00 94.35 320 A 1 
ATOM 2541 O O   . GLU A 1 320 ? 8.892   -3.307  12.027  1.00 91.25 320 A 1 
ATOM 2542 C CB  . GLU A 1 320 ? 11.223  -4.886  12.545  1.00 92.71 320 A 1 
ATOM 2543 C CG  . GLU A 1 320 ? 12.489  -5.753  12.588  1.00 81.19 320 A 1 
ATOM 2544 C CD  . GLU A 1 320 ? 12.750  -6.346  13.985  1.00 75.46 320 A 1 
ATOM 2545 O OE1 . GLU A 1 320 ? 13.625  -7.234  14.080  1.00 68.02 320 A 1 
ATOM 2546 O OE2 . GLU A 1 320 ? 12.060  -5.941  14.950  1.00 67.57 320 A 1 
ATOM 2547 N N   . ILE A 1 321 ? 8.671   -4.187  9.991   1.00 94.84 321 A 1 
ATOM 2548 C CA  . ILE A 1 321 ? 7.269   -3.806  9.815   1.00 94.91 321 A 1 
ATOM 2549 C C   . ILE A 1 321 ? 6.473   -4.954  9.179   1.00 94.25 321 A 1 
ATOM 2550 O O   . ILE A 1 321 ? 7.015   -5.861  8.542   1.00 91.38 321 A 1 
ATOM 2551 C CB  . ILE A 1 321 ? 7.185   -2.465  9.039   1.00 94.53 321 A 1 
ATOM 2552 C CG1 . ILE A 1 321 ? 5.794   -1.820  9.198   1.00 91.26 321 A 1 
ATOM 2553 C CG2 . ILE A 1 321 ? 7.568   -2.637  7.559   1.00 90.13 321 A 1 
ATOM 2554 C CD1 . ILE A 1 321 ? 5.758   -0.331  8.833   1.00 87.05 321 A 1 
ATOM 2555 N N   . GLY A 1 322 ? 5.155   -4.943  9.369   1.00 92.52 322 A 1 
ATOM 2556 C CA  . GLY A 1 322 ? 4.280   -5.863  8.641   1.00 91.55 322 A 1 
ATOM 2557 C C   . GLY A 1 322 ? 4.318   -5.627  7.124   1.00 93.20 322 A 1 
ATOM 2558 O O   . GLY A 1 322 ? 4.876   -4.647  6.645   1.00 92.05 322 A 1 
ATOM 2559 N N   . SER A 1 323 ? 3.641   -6.500  6.372   1.00 93.43 323 A 1 
ATOM 2560 C CA  . SER A 1 323 ? 3.530   -6.385  4.910   1.00 93.84 323 A 1 
ATOM 2561 C C   . SER A 1 323 ? 3.148   -4.973  4.447   1.00 94.67 323 A 1 
ATOM 2562 O O   . SER A 1 323 ? 2.171   -4.405  4.940   1.00 93.75 323 A 1 
ATOM 2563 C CB  . SER A 1 323 ? 2.489   -7.377  4.415   1.00 92.29 323 A 1 
ATOM 2564 O OG  . SER A 1 323 ? 2.161   -7.190  3.065   1.00 81.23 323 A 1 
ATOM 2565 N N   . ILE A 1 324 ? 3.914   -4.435  3.489   1.00 96.31 324 A 1 
ATOM 2566 C CA  . ILE A 1 324 ? 3.729   -3.100  2.905   1.00 96.68 324 A 1 
ATOM 2567 C C   . ILE A 1 324 ? 2.968   -3.137  1.575   1.00 96.76 324 A 1 
ATOM 2568 O O   . ILE A 1 324 ? 2.481   -2.112  1.123   1.00 96.16 324 A 1 
ATOM 2569 C CB  . ILE A 1 324 ? 5.076   -2.357  2.789   1.00 96.82 324 A 1 
ATOM 2570 C CG1 . ILE A 1 324 ? 6.118   -3.145  1.964   1.00 95.97 324 A 1 
ATOM 2571 C CG2 . ILE A 1 324 ? 5.606   -2.044  4.203   1.00 95.09 324 A 1 
ATOM 2572 C CD1 . ILE A 1 324 ? 7.419   -2.363  1.731   1.00 94.35 324 A 1 
ATOM 2573 N N   . THR A 1 325 ? 2.809   -4.323  0.978   1.00 96.85 325 A 1 
ATOM 2574 C CA  . THR A 1 325 ? 1.934   -4.570  -0.180  1.00 97.07 325 A 1 
ATOM 2575 C C   . THR A 1 325 ? 1.416   -5.999  -0.105  1.00 96.95 325 A 1 
ATOM 2576 O O   . THR A 1 325 ? 2.102   -6.889  0.396   1.00 96.24 325 A 1 
ATOM 2577 C CB  . THR A 1 325 ? 2.673   -4.333  -1.508  1.00 97.02 325 A 1 
ATOM 2578 O OG1 . THR A 1 325 ? 3.255   -3.053  -1.506  1.00 93.43 325 A 1 
ATOM 2579 C CG2 . THR A 1 325 ? 1.790   -4.419  -2.745  1.00 93.75 325 A 1 
ATOM 2580 N N   . GLY A 1 326 ? 0.207   -6.241  -0.594  1.00 96.01 326 A 1 
ATOM 2581 C CA  . GLY A 1 326 ? -0.329  -7.592  -0.723  1.00 95.48 326 A 1 
ATOM 2582 C C   . GLY A 1 326 ? -1.357  -7.679  -1.839  1.00 95.65 326 A 1 
ATOM 2583 O O   . GLY A 1 326 ? -1.884  -6.661  -2.275  1.00 95.00 326 A 1 
ATOM 2584 N N   . GLY A 1 327 ? -1.648  -8.891  -2.296  1.00 95.17 327 A 1 
ATOM 2585 C CA  . GLY A 1 327 ? -2.599  -9.118  -3.378  1.00 95.20 327 A 1 
ATOM 2586 C C   . GLY A 1 327 ? -2.709  -10.581 -3.780  1.00 95.59 327 A 1 
ATOM 2587 O O   . GLY A 1 327 ? -2.152  -11.462 -3.122  1.00 94.96 327 A 1 
ATOM 2588 N N   . GLY A 1 328 ? -3.446  -10.840 -4.860  1.00 95.07 328 A 1 
ATOM 2589 C CA  . GLY A 1 328 ? -3.565  -12.179 -5.423  1.00 95.11 328 A 1 
ATOM 2590 C C   . GLY A 1 328 ? -4.599  -12.288 -6.538  1.00 95.49 328 A 1 
ATOM 2591 O O   . GLY A 1 328 ? -5.323  -11.337 -6.836  1.00 94.78 328 A 1 
ATOM 2592 N N   . ARG A 1 329 ? -4.659  -13.475 -7.151  1.00 95.75 329 A 1 
ATOM 2593 C CA  . ARG A 1 329 ? -5.627  -13.831 -8.198  1.00 95.66 329 A 1 
ATOM 2594 C C   . ARG A 1 329 ? -6.923  -14.373 -7.608  1.00 94.84 329 A 1 
ATOM 2595 O O   . ARG A 1 329 ? -6.911  -15.174 -6.676  1.00 93.05 329 A 1 
ATOM 2596 C CB  . ARG A 1 329 ? -4.988  -14.818 -9.189  1.00 95.67 329 A 1 
ATOM 2597 C CG  . ARG A 1 329 ? -6.002  -15.317 -10.233 1.00 94.40 329 A 1 
ATOM 2598 C CD  . ARG A 1 329 ? -5.356  -16.076 -11.388 1.00 94.00 329 A 1 
ATOM 2599 N NE  . ARG A 1 329 ? -4.627  -15.164 -12.288 1.00 92.36 329 A 1 
ATOM 2600 C CZ  . ARG A 1 329 ? -5.097  -14.443 -13.279 1.00 94.19 329 A 1 
ATOM 2601 N NH1 . ARG A 1 329 ? -6.351  -14.437 -13.623 1.00 87.38 329 A 1 
ATOM 2602 N NH2 . ARG A 1 329 ? -4.293  -13.701 -13.966 1.00 88.20 329 A 1 
ATOM 2603 N N   . TYR A 1 330 ? -8.042  -13.987 -8.242  1.00 93.52 330 A 1 
ATOM 2604 C CA  . TYR A 1 330 ? -9.396  -14.452 -7.947  1.00 92.70 330 A 1 
ATOM 2605 C C   . TYR A 1 330 ? -10.125 -14.779 -9.258  1.00 92.60 330 A 1 
ATOM 2606 O O   . TYR A 1 330 ? -9.930  -14.098 -10.257 1.00 90.42 330 A 1 
ATOM 2607 C CB  . TYR A 1 330 ? -10.134 -13.373 -7.142  1.00 91.46 330 A 1 
ATOM 2608 C CG  . TYR A 1 330 ? -10.026 -11.957 -7.706  1.00 90.90 330 A 1 
ATOM 2609 C CD1 . TYR A 1 330 ? -9.091  -11.045 -7.165  1.00 86.47 330 A 1 
ATOM 2610 C CD2 . TYR A 1 330 ? -10.828 -11.558 -8.789  1.00 88.76 330 A 1 
ATOM 2611 C CE1 . TYR A 1 330 ? -8.970  -9.745  -7.704  1.00 85.46 330 A 1 
ATOM 2612 C CE2 . TYR A 1 330 ? -10.705 -10.266 -9.333  1.00 85.59 330 A 1 
ATOM 2613 C CZ  . TYR A 1 330 ? -9.779  -9.356  -8.791  1.00 87.81 330 A 1 
ATOM 2614 O OH  . TYR A 1 330 ? -9.681  -8.109  -9.323  1.00 83.46 330 A 1 
ATOM 2615 N N   . ASP A 1 331 ? -11.008 -15.789 -9.266  1.00 91.59 331 A 1 
ATOM 2616 C CA  . ASP A 1 331 ? -11.663 -16.235 -10.515 1.00 90.27 331 A 1 
ATOM 2617 C C   . ASP A 1 331 ? -13.138 -15.830 -10.632 1.00 88.66 331 A 1 
ATOM 2618 O O   . ASP A 1 331 ? -13.742 -15.982 -11.692 1.00 81.96 331 A 1 
ATOM 2619 C CB  . ASP A 1 331 ? -11.502 -17.754 -10.683 1.00 87.77 331 A 1 
ATOM 2620 C CG  . ASP A 1 331 ? -10.041 -18.189 -10.836 1.00 83.66 331 A 1 
ATOM 2621 O OD1 . ASP A 1 331 ? -9.215  -17.397 -11.338 1.00 77.84 331 A 1 
ATOM 2622 O OD2 . ASP A 1 331 ? -9.726  -19.298 -10.354 1.00 79.06 331 A 1 
ATOM 2623 N N   . ASN A 1 332 ? -13.739 -15.325 -9.553  1.00 86.50 332 A 1 
ATOM 2624 C CA  . ASN A 1 332 ? -15.182 -15.072 -9.542  1.00 85.31 332 A 1 
ATOM 2625 C C   . ASN A 1 332 ? -15.605 -13.914 -8.620  1.00 84.06 332 A 1 
ATOM 2626 O O   . ASN A 1 332 ? -16.610 -14.001 -7.910  1.00 79.74 332 A 1 
ATOM 2627 C CB  . ASN A 1 332 ? -15.892 -16.398 -9.205  1.00 83.17 332 A 1 
ATOM 2628 C CG  . ASN A 1 332 ? -17.375 -16.349 -9.514  1.00 81.43 332 A 1 
ATOM 2629 O OD1 . ASN A 1 332 ? -17.833 -15.687 -10.434 1.00 77.33 332 A 1 
ATOM 2630 N ND2 . ASN A 1 332 ? -18.180 -17.071 -8.776  1.00 75.72 332 A 1 
ATOM 2631 N N   . LEU A 1 333 ? -14.851 -12.813 -8.616  1.00 84.25 333 A 1 
ATOM 2632 C CA  . LEU A 1 333 ? -15.123 -11.677 -7.724  1.00 82.99 333 A 1 
ATOM 2633 C C   . LEU A 1 333 ? -16.506 -11.052 -7.966  1.00 84.19 333 A 1 
ATOM 2634 O O   . LEU A 1 333 ? -17.197 -10.662 -7.029  1.00 81.87 333 A 1 
ATOM 2635 C CB  . LEU A 1 333 ? -14.008 -10.631 -7.925  1.00 79.64 333 A 1 
ATOM 2636 C CG  . LEU A 1 333 ? -14.074 -9.465  -6.922  1.00 73.83 333 A 1 
ATOM 2637 C CD1 . LEU A 1 333 ? -13.697 -9.931  -5.513  1.00 69.60 333 A 1 
ATOM 2638 C CD2 . LEU A 1 333 ? -13.116 -8.351  -7.336  1.00 68.76 333 A 1 
ATOM 2639 N N   . THR A 1 334 ? -16.928 -10.968 -9.227  1.00 84.19 334 A 1 
ATOM 2640 C CA  . THR A 1 334 ? -18.183 -10.330 -9.655  1.00 84.15 334 A 1 
ATOM 2641 C C   . THR A 1 334 ? -19.393 -11.269 -9.630  1.00 83.00 334 A 1 
ATOM 2642 O O   . THR A 1 334 ? -20.516 -10.820 -9.855  1.00 80.40 334 A 1 
ATOM 2643 C CB  . THR A 1 334 ? -18.007 -9.741  -11.054 1.00 84.74 334 A 1 
ATOM 2644 O OG1 . THR A 1 334 ? -17.531 -10.740 -11.919 1.00 83.21 334 A 1 
ATOM 2645 C CG2 . THR A 1 334 ? -17.002 -8.588  -11.071 1.00 82.73 334 A 1 
ATOM 2646 N N   . GLY A 1 335 ? -19.188 -12.560 -9.326  1.00 82.48 335 A 1 
ATOM 2647 C CA  . GLY A 1 335 ? -20.253 -13.567 -9.315  1.00 80.49 335 A 1 
ATOM 2648 C C   . GLY A 1 335 ? -21.378 -13.234 -8.339  1.00 80.24 335 A 1 
ATOM 2649 O O   . GLY A 1 335 ? -22.554 -13.366 -8.677  1.00 77.40 335 A 1 
ATOM 2650 N N   . VAL A 1 336 ? -21.031 -12.681 -7.175  1.00 77.04 336 A 1 
ATOM 2651 C CA  . VAL A 1 336 ? -21.999 -12.195 -6.177  1.00 75.06 336 A 1 
ATOM 2652 C C   . VAL A 1 336 ? -22.936 -11.112 -6.735  1.00 76.82 336 A 1 
ATOM 2653 O O   . VAL A 1 336 ? -24.079 -11.009 -6.311  1.00 74.21 336 A 1 
ATOM 2654 C CB  . VAL A 1 336 ? -21.247 -11.700 -4.926  1.00 71.17 336 A 1 
ATOM 2655 C CG1 . VAL A 1 336 ? -20.425 -10.430 -5.148  1.00 63.65 336 A 1 
ATOM 2656 C CG2 . VAL A 1 336 ? -22.211 -11.468 -3.764  1.00 64.35 336 A 1 
ATOM 2657 N N   . PHE A 1 337 ? -22.492 -10.334 -7.725  1.00 78.90 337 A 1 
ATOM 2658 C CA  . PHE A 1 337 ? -23.284 -9.289  -8.381  1.00 80.01 337 A 1 
ATOM 2659 C C   . PHE A 1 337 ? -23.952 -9.754  -9.687  1.00 81.94 337 A 1 
ATOM 2660 O O   . PHE A 1 337 ? -24.409 -8.927  -10.472 1.00 79.87 337 A 1 
ATOM 2661 C CB  . PHE A 1 337 ? -22.429 -8.027  -8.545  1.00 78.80 337 A 1 
ATOM 2662 C CG  . PHE A 1 337 ? -21.968 -7.440  -7.225  1.00 78.25 337 A 1 
ATOM 2663 C CD1 . PHE A 1 337 ? -22.903 -6.854  -6.351  1.00 75.55 337 A 1 
ATOM 2664 C CD2 . PHE A 1 337 ? -20.616 -7.502  -6.856  1.00 76.34 337 A 1 
ATOM 2665 C CE1 . PHE A 1 337 ? -22.488 -6.340  -5.112  1.00 74.70 337 A 1 
ATOM 2666 C CE2 . PHE A 1 337 ? -20.200 -6.986  -5.617  1.00 74.26 337 A 1 
ATOM 2667 C CZ  . PHE A 1 337 ? -21.138 -6.407  -4.741  1.00 75.66 337 A 1 
ATOM 2668 N N   . GLY A 1 338 ? -24.030 -11.069 -9.916  1.00 81.16 338 A 1 
ATOM 2669 C CA  . GLY A 1 338 ? -24.731 -11.646 -11.069 1.00 82.09 338 A 1 
ATOM 2670 C C   . GLY A 1 338 ? -23.901 -11.720 -12.355 1.00 85.07 338 A 1 
ATOM 2671 O O   . GLY A 1 338 ? -24.469 -11.906 -13.428 1.00 82.81 338 A 1 
ATOM 2672 N N   . MET A 1 339 ? -22.579 -11.600 -12.263 1.00 86.67 339 A 1 
ATOM 2673 C CA  . MET A 1 339 ? -21.652 -11.760 -13.383 1.00 88.66 339 A 1 
ATOM 2674 C C   . MET A 1 339 ? -20.587 -12.823 -13.046 1.00 89.57 339 A 1 
ATOM 2675 O O   . MET A 1 339 ? -19.458 -12.478 -12.701 1.00 87.95 339 A 1 
ATOM 2676 C CB  . MET A 1 339 ? -21.065 -10.388 -13.741 1.00 88.35 339 A 1 
ATOM 2677 C CG  . MET A 1 339 ? -20.300 -10.393 -15.065 1.00 85.01 339 A 1 
ATOM 2678 S SD  . MET A 1 339 ? -19.702 -8.742  -15.526 1.00 84.28 339 A 1 
ATOM 2679 C CE  . MET A 1 339 ? -18.983 -9.125  -17.142 1.00 74.95 339 A 1 
ATOM 2680 N N   . PRO A 1 340 ? -20.936 -14.130 -13.075 1.00 89.31 340 A 1 
ATOM 2681 C CA  . PRO A 1 340 ? -20.008 -15.203 -12.729 1.00 90.06 340 A 1 
ATOM 2682 C C   . PRO A 1 340 ? -18.900 -15.375 -13.778 1.00 91.32 340 A 1 
ATOM 2683 O O   . PRO A 1 340 ? -19.063 -14.998 -14.939 1.00 89.68 340 A 1 
ATOM 2684 C CB  . PRO A 1 340 ? -20.877 -16.459 -12.606 1.00 88.09 340 A 1 
ATOM 2685 C CG  . PRO A 1 340 ? -22.016 -16.190 -13.591 1.00 86.82 340 A 1 
ATOM 2686 C CD  . PRO A 1 340 ? -22.232 -14.683 -13.452 1.00 89.22 340 A 1 
ATOM 2687 N N   . GLY A 1 341 ? -17.789 -15.995 -13.362 1.00 90.00 341 A 1 
ATOM 2688 C CA  . GLY A 1 341 ? -16.700 -16.390 -14.260 1.00 90.19 341 A 1 
ATOM 2689 C C   . GLY A 1 341 ? -15.792 -15.249 -14.724 1.00 91.66 341 A 1 
ATOM 2690 O O   . GLY A 1 341 ? -15.032 -15.428 -15.667 1.00 89.62 341 A 1 
ATOM 2691 N N   . VAL A 1 342 ? -15.866 -14.081 -14.083 1.00 92.70 342 A 1 
ATOM 2692 C CA  . VAL A 1 342 ? -14.937 -12.976 -14.342 1.00 93.09 342 A 1 
ATOM 2693 C C   . VAL A 1 342 ? -13.771 -13.074 -13.370 1.00 92.91 342 A 1 
ATOM 2694 O O   . VAL A 1 342 ? -13.922 -12.814 -12.169 1.00 90.89 342 A 1 
ATOM 2695 C CB  . VAL A 1 342 ? -15.625 -11.607 -14.278 1.00 92.54 342 A 1 
ATOM 2696 C CG1 . VAL A 1 342 ? -14.642 -10.470 -14.568 1.00 90.13 342 A 1 
ATOM 2697 C CG2 . VAL A 1 342 ? -16.739 -11.533 -15.325 1.00 90.18 342 A 1 
ATOM 2698 N N   . SER A 1 343 ? -12.616 -13.444 -13.908 1.00 94.25 343 A 1 
ATOM 2699 C CA  . SER A 1 343 ? -11.364 -13.530 -13.175 1.00 94.53 343 A 1 
ATOM 2700 C C   . SER A 1 343 ? -10.651 -12.183 -13.105 1.00 94.84 343 A 1 
ATOM 2701 O O   . SER A 1 343 ? -10.919 -11.250 -13.866 1.00 93.00 343 A 1 
ATOM 2702 C CB  . SER A 1 343 ? -10.465 -14.593 -13.805 1.00 92.81 343 A 1 
ATOM 2703 O OG  . SER A 1 343 ? -10.067 -14.171 -15.087 1.00 85.05 343 A 1 
ATOM 2704 N N   . GLY A 1 344 ? -9.701  -12.087 -12.179 1.00 94.55 344 A 1 
ATOM 2705 C CA  . GLY A 1 344 ? -8.796  -10.961 -12.095 1.00 94.49 344 A 1 
ATOM 2706 C C   . GLY A 1 344 ? -7.647  -11.223 -11.135 1.00 95.35 344 A 1 
ATOM 2707 O O   . GLY A 1 344 ? -7.615  -12.221 -10.422 1.00 94.54 344 A 1 
ATOM 2708 N N   . VAL A 1 345 ? -6.697  -10.304 -11.132 1.00 95.98 345 A 1 
ATOM 2709 C CA  . VAL A 1 345 ? -5.581  -10.291 -10.188 1.00 96.55 345 A 1 
ATOM 2710 C C   . VAL A 1 345 ? -5.320  -8.860  -9.763  1.00 96.54 345 A 1 
ATOM 2711 O O   . VAL A 1 345 ? -5.394  -7.944  -10.586 1.00 96.00 345 A 1 
ATOM 2712 C CB  . VAL A 1 345 ? -4.344  -10.981 -10.780 1.00 96.46 345 A 1 
ATOM 2713 C CG1 . VAL A 1 345 ? -3.824  -10.316 -12.055 1.00 94.39 345 A 1 
ATOM 2714 C CG2 . VAL A 1 345 ? -3.210  -11.084 -9.760  1.00 94.06 345 A 1 
ATOM 2715 N N   . GLY A 1 346 ? -5.039  -8.646  -8.481  1.00 95.91 346 A 1 
ATOM 2716 C CA  . GLY A 1 346 ? -4.858  -7.314  -7.928  1.00 95.72 346 A 1 
ATOM 2717 C C   . GLY A 1 346 ? -3.841  -7.247  -6.804  1.00 95.93 346 A 1 
ATOM 2718 O O   . GLY A 1 346 ? -3.495  -8.251  -6.183  1.00 95.38 346 A 1 
ATOM 2719 N N   . ILE A 1 347 ? -3.359  -6.032  -6.554  1.00 96.64 347 A 1 
ATOM 2720 C CA  . ILE A 1 347 ? -2.459  -5.675  -5.455  1.00 96.68 347 A 1 
ATOM 2721 C C   . ILE A 1 347 ? -2.940  -4.403  -4.754  1.00 96.39 347 A 1 
ATOM 2722 O O   . ILE A 1 347 ? -3.609  -3.560  -5.345  1.00 95.85 347 A 1 
ATOM 2723 C CB  . ILE A 1 347 ? -0.993  -5.512  -5.922  1.00 96.87 347 A 1 
ATOM 2724 C CG1 . ILE A 1 347 ? -0.844  -4.443  -7.027  1.00 96.08 347 A 1 
ATOM 2725 C CG2 . ILE A 1 347 ? -0.420  -6.876  -6.342  1.00 94.51 347 A 1 
ATOM 2726 C CD1 . ILE A 1 347 ? 0.606   -4.077  -7.359  1.00 94.74 347 A 1 
ATOM 2727 N N   . SER A 1 348 ? -2.544  -4.253  -3.493  1.00 95.76 348 A 1 
ATOM 2728 C CA  . SER A 1 348 ? -2.809  -3.066  -2.681  1.00 95.27 348 A 1 
ATOM 2729 C C   . SER A 1 348 ? -1.556  -2.642  -1.930  1.00 95.88 348 A 1 
ATOM 2730 O O   . SER A 1 348 ? -0.987  -3.430  -1.165  1.00 95.37 348 A 1 
ATOM 2731 C CB  . SER A 1 348 ? -3.954  -3.358  -1.711  1.00 93.79 348 A 1 
ATOM 2732 O OG  . SER A 1 348 ? -4.314  -2.196  -0.988  1.00 89.10 348 A 1 
ATOM 2733 N N   . PHE A 1 349 ? -1.132  -1.387  -2.120  1.00 96.38 349 A 1 
ATOM 2734 C CA  . PHE A 1 349 ? -0.033  -0.775  -1.380  1.00 96.36 349 A 1 
ATOM 2735 C C   . PHE A 1 349 ? -0.528  -0.206  -0.048  1.00 95.65 349 A 1 
ATOM 2736 O O   . PHE A 1 349 ? -1.444  0.623   0.010   1.00 93.91 349 A 1 
ATOM 2737 C CB  . PHE A 1 349 ? 0.657   0.311   -2.215  1.00 96.58 349 A 1 
ATOM 2738 C CG  . PHE A 1 349 ? 1.452   -0.212  -3.396  1.00 97.17 349 A 1 
ATOM 2739 C CD1 . PHE A 1 349 ? 2.793   -0.597  -3.223  1.00 96.30 349 A 1 
ATOM 2740 C CD2 . PHE A 1 349 ? 0.863   -0.299  -4.670  1.00 96.39 349 A 1 
ATOM 2741 C CE1 . PHE A 1 349 ? 3.542   -1.068  -4.315  1.00 96.28 349 A 1 
ATOM 2742 C CE2 . PHE A 1 349 ? 1.612   -0.776  -5.762  1.00 96.20 349 A 1 
ATOM 2743 C CZ  . PHE A 1 349 ? 2.952   -1.159  -5.586  1.00 97.04 349 A 1 
ATOM 2744 N N   . GLY A 1 350 ? 0.121   -0.605  1.033   1.00 95.37 350 A 1 
ATOM 2745 C CA  . GLY A 1 350 ? -0.123  -0.094  2.377   1.00 94.62 350 A 1 
ATOM 2746 C C   . GLY A 1 350 ? 0.523   1.275   2.592   1.00 95.09 350 A 1 
ATOM 2747 O O   . GLY A 1 350 ? 1.559   1.350   3.252   1.00 94.29 350 A 1 
ATOM 2748 N N   . ALA A 1 351 ? -0.084  2.351   2.068   1.00 94.73 351 A 1 
ATOM 2749 C CA  . ALA A 1 351 ? 0.497   3.699   2.069   1.00 94.91 351 A 1 
ATOM 2750 C C   . ALA A 1 351 ? 0.955   4.191   3.455   1.00 95.23 351 A 1 
ATOM 2751 O O   . ALA A 1 351 ? 2.025   4.786   3.567   1.00 94.61 351 A 1 
ATOM 2752 C CB  . ALA A 1 351 ? -0.521  4.669   1.461   1.00 94.29 351 A 1 
ATOM 2753 N N   . ASP A 1 352 ? 0.206   3.906   4.519   1.00 93.54 352 A 1 
ATOM 2754 C CA  . ASP A 1 352 ? 0.587   4.301   5.883   1.00 92.88 352 A 1 
ATOM 2755 C C   . ASP A 1 352 ? 1.867   3.589   6.354   1.00 94.02 352 A 1 
ATOM 2756 O O   . ASP A 1 352 ? 2.736   4.211   6.962   1.00 93.19 352 A 1 
ATOM 2757 C CB  . ASP A 1 352 ? -0.577  4.044   6.858   1.00 91.01 352 A 1 
ATOM 2758 C CG  . ASP A 1 352 ? -1.823  4.903   6.583   1.00 87.99 352 A 1 
ATOM 2759 O OD1 . ASP A 1 352 ? -1.681  6.077   6.151   1.00 84.28 352 A 1 
ATOM 2760 O OD2 . ASP A 1 352 ? -2.945  4.400   6.807   1.00 82.70 352 A 1 
ATOM 2761 N N   . ARG A 1 353 ? 2.049   2.313   6.017   1.00 94.84 353 A 1 
ATOM 2762 C CA  . ARG A 1 353 ? 3.276   1.573   6.358   1.00 95.38 353 A 1 
ATOM 2763 C C   . ARG A 1 353 ? 4.459   1.999   5.492   1.00 96.51 353 A 1 
ATOM 2764 O O   . ARG A 1 353 ? 5.571   2.082   5.999   1.00 96.13 353 A 1 
ATOM 2765 C CB  . ARG A 1 353 ? 3.065   0.066   6.232   1.00 94.43 353 A 1 
ATOM 2766 C CG  . ARG A 1 353 ? 2.050   -0.476  7.243   1.00 91.95 353 A 1 
ATOM 2767 C CD  . ARG A 1 353 ? 1.987   -1.994  7.086   1.00 88.98 353 A 1 
ATOM 2768 N NE  . ARG A 1 353 ? 0.982   -2.595  7.982   1.00 84.24 353 A 1 
ATOM 2769 C CZ  . ARG A 1 353 ? 0.393   -3.761  7.791   1.00 80.45 353 A 1 
ATOM 2770 N NH1 . ARG A 1 353 ? 0.675   -4.515  6.765   1.00 73.49 353 A 1 
ATOM 2771 N NH2 . ARG A 1 353 ? -0.501  -4.188  8.632   1.00 74.77 353 A 1 
ATOM 2772 N N   . ILE A 1 354 ? 4.219   2.297   4.209   1.00 96.21 354 A 1 
ATOM 2773 C CA  . ILE A 1 354 ? 5.254   2.870   3.333   1.00 96.96 354 A 1 
ATOM 2774 C C   . ILE A 1 354 ? 5.716   4.222   3.888   1.00 97.26 354 A 1 
ATOM 2775 O O   . ILE A 1 354 ? 6.915   4.474   3.949   1.00 97.04 354 A 1 
ATOM 2776 C CB  . ILE A 1 354 ? 4.733   2.981   1.880   1.00 97.16 354 A 1 
ATOM 2777 C CG1 . ILE A 1 354 ? 4.489   1.568   1.296   1.00 96.48 354 A 1 
ATOM 2778 C CG2 . ILE A 1 354 ? 5.729   3.755   0.993   1.00 96.52 354 A 1 
ATOM 2779 C CD1 . ILE A 1 354 ? 3.733   1.564   -0.034  1.00 94.73 354 A 1 
ATOM 2780 N N   . TYR A 1 355 ? 4.786   5.056   4.365   1.00 95.98 355 A 1 
ATOM 2781 C CA  . TYR A 1 355 ? 5.097   6.314   5.047   1.00 95.60 355 A 1 
ATOM 2782 C C   . TYR A 1 355 ? 5.994   6.092   6.272   1.00 95.98 355 A 1 
ATOM 2783 O O   . TYR A 1 355 ? 6.990   6.797   6.436   1.00 95.72 355 A 1 
ATOM 2784 C CB  . TYR A 1 355 ? 3.786   7.017   5.429   1.00 94.90 355 A 1 
ATOM 2785 C CG  . TYR A 1 355 ? 3.967   8.311   6.191   1.00 94.27 355 A 1 
ATOM 2786 C CD1 . TYR A 1 355 ? 4.065   8.301   7.596   1.00 92.27 355 A 1 
ATOM 2787 C CD2 . TYR A 1 355 ? 4.055   9.528   5.491   1.00 92.76 355 A 1 
ATOM 2788 C CE1 . TYR A 1 355 ? 4.276   9.504   8.296   1.00 91.65 355 A 1 
ATOM 2789 C CE2 . TYR A 1 355 ? 4.261   10.732  6.190   1.00 91.52 355 A 1 
ATOM 2790 C CZ  . TYR A 1 355 ? 4.383   10.720  7.594   1.00 91.81 355 A 1 
ATOM 2791 O OH  . TYR A 1 355 ? 4.620   11.877  8.267   1.00 89.96 355 A 1 
ATOM 2792 N N   . ASP A 1 356 ? 5.679   5.099   7.104   1.00 95.67 356 A 1 
ATOM 2793 C CA  . ASP A 1 356 ? 6.489   4.766   8.279   1.00 95.57 356 A 1 
ATOM 2794 C C   . ASP A 1 356 ? 7.902   4.310   7.883   1.00 96.53 356 A 1 
ATOM 2795 O O   . ASP A 1 356 ? 8.876   4.793   8.458   1.00 96.18 356 A 1 
ATOM 2796 C CB  . ASP A 1 356 ? 5.787   3.694   9.130   1.00 94.63 356 A 1 
ATOM 2797 C CG  . ASP A 1 356 ? 4.481   4.154   9.792   1.00 92.39 356 A 1 
ATOM 2798 O OD1 . ASP A 1 356 ? 4.313   5.378   10.012  1.00 89.40 356 A 1 
ATOM 2799 O OD2 . ASP A 1 356 ? 3.662   3.261   10.116  1.00 87.95 356 A 1 
ATOM 2800 N N   . VAL A 1 357 ? 8.031   3.448   6.862   1.00 96.27 357 A 1 
ATOM 2801 C CA  . VAL A 1 357 ? 9.332   2.976   6.345   1.00 96.67 357 A 1 
ATOM 2802 C C   . VAL A 1 357 ? 10.166  4.137   5.805   1.00 96.98 357 A 1 
ATOM 2803 O O   . VAL A 1 357 ? 11.323  4.291   6.195   1.00 96.65 357 A 1 
ATOM 2804 C CB  . VAL A 1 357 ? 9.149   1.890   5.264   1.00 96.76 357 A 1 
ATOM 2805 C CG1 . VAL A 1 357 ? 10.474  1.495   4.593   1.00 95.14 357 A 1 
ATOM 2806 C CG2 . VAL A 1 357 ? 8.562   0.606   5.861   1.00 95.07 357 A 1 
ATOM 2807 N N   . LEU A 1 358 ? 9.584   4.989   4.948   1.00 96.99 358 A 1 
ATOM 2808 C CA  . LEU A 1 358 ? 10.291  6.141   4.376   1.00 96.55 358 A 1 
ATOM 2809 C C   . LEU A 1 358 ? 10.765  7.124   5.452   1.00 96.30 358 A 1 
ATOM 2810 O O   . LEU A 1 358 ? 11.844  7.688   5.314   1.00 95.54 358 A 1 
ATOM 2811 C CB  . LEU A 1 358 ? 9.377   6.865   3.375   1.00 96.44 358 A 1 
ATOM 2812 C CG  . LEU A 1 358 ? 9.142   6.133   2.043   1.00 95.53 358 A 1 
ATOM 2813 C CD1 . LEU A 1 358 ? 8.046   6.852   1.257   1.00 93.44 358 A 1 
ATOM 2814 C CD2 . LEU A 1 358 ? 10.393  6.120   1.168   1.00 93.52 358 A 1 
ATOM 2815 N N   . ASN A 1 359 ? 9.984   7.331   6.519   1.00 96.03 359 A 1 
ATOM 2816 C CA  . ASN A 1 359 ? 10.412  8.177   7.638   1.00 95.37 359 A 1 
ATOM 2817 C C   . ASN A 1 359 ? 11.535  7.532   8.455   1.00 95.71 359 A 1 
ATOM 2818 O O   . ASN A 1 359 ? 12.473  8.230   8.816   1.00 94.77 359 A 1 
ATOM 2819 C CB  . ASN A 1 359 ? 9.228   8.498   8.561   1.00 94.60 359 A 1 
ATOM 2820 C CG  . ASN A 1 359 ? 8.313   9.569   8.013   1.00 92.52 359 A 1 
ATOM 2821 O OD1 . ASN A 1 359 ? 8.684   10.693  7.703   1.00 84.66 359 A 1 
ATOM 2822 N ND2 . ASN A 1 359 ? 7.051   9.259   7.893   1.00 84.97 359 A 1 
ATOM 2823 N N   . GLN A 1 360 ? 11.447  6.237   8.756   1.00 95.61 360 A 1 
ATOM 2824 C CA  . GLN A 1 360 ? 12.469  5.537   9.545   1.00 95.69 360 A 1 
ATOM 2825 C C   . GLN A 1 360 ? 13.819  5.474   8.825   1.00 95.75 360 A 1 
ATOM 2826 O O   . GLN A 1 360 ? 14.854  5.565   9.475   1.00 93.99 360 A 1 
ATOM 2827 C CB  . GLN A 1 360 ? 11.993  4.113   9.873   1.00 95.62 360 A 1 
ATOM 2828 C CG  . GLN A 1 360 ? 10.905  4.101   10.958  1.00 88.88 360 A 1 
ATOM 2829 C CD  . GLN A 1 360 ? 10.389  2.698   11.249  1.00 88.55 360 A 1 
ATOM 2830 O OE1 . GLN A 1 360 ? 11.107  1.710   11.246  1.00 81.34 360 A 1 
ATOM 2831 N NE2 . GLN A 1 360 ? 9.122   2.535   11.546  1.00 78.36 360 A 1 
ATOM 2832 N N   . LEU A 1 361 ? 13.794  5.341   7.496   1.00 93.65 361 A 1 
ATOM 2833 C CA  . LEU A 1 361 ? 14.993  5.272   6.662   1.00 92.24 361 A 1 
ATOM 2834 C C   . LEU A 1 361 ? 15.440  6.636   6.112   1.00 92.40 361 A 1 
ATOM 2835 O O   . LEU A 1 361 ? 16.422  6.691   5.384   1.00 90.40 361 A 1 
ATOM 2836 C CB  . LEU A 1 361 ? 14.755  4.256   5.529   1.00 92.64 361 A 1 
ATOM 2837 C CG  . LEU A 1 361 ? 14.455  2.812   5.981   1.00 92.17 361 A 1 
ATOM 2838 C CD1 . LEU A 1 361 ? 14.232  1.938   4.746   1.00 88.92 361 A 1 
ATOM 2839 C CD2 . LEU A 1 361 ? 15.600  2.206   6.793   1.00 90.03 361 A 1 
ATOM 2840 N N   . GLU A 1 362 ? 14.720  7.719   6.414   1.00 92.84 362 A 1 
ATOM 2841 C CA  . GLU A 1 362 ? 14.992  9.077   5.913   1.00 92.11 362 A 1 
ATOM 2842 C C   . GLU A 1 362 ? 15.093  9.159   4.371   1.00 91.75 362 A 1 
ATOM 2843 O O   . GLU A 1 362 ? 15.921  9.873   3.815   1.00 89.27 362 A 1 
ATOM 2844 C CB  . GLU A 1 362 ? 16.193  9.714   6.649   1.00 91.84 362 A 1 
ATOM 2845 C CG  . GLU A 1 362 ? 15.997  9.768   8.180   1.00 86.68 362 A 1 
ATOM 2846 C CD  . GLU A 1 362 ? 17.109  10.534  8.920   1.00 79.50 362 A 1 
ATOM 2847 O OE1 . GLU A 1 362 ? 16.865  10.894  10.099  1.00 70.12 362 A 1 
ATOM 2848 O OE2 . GLU A 1 362 ? 18.174  10.790  8.323   1.00 72.18 362 A 1 
ATOM 2849 N N   . LEU A 1 363 ? 14.224  8.430   3.662   1.00 90.45 363 A 1 
ATOM 2850 C CA  . LEU A 1 363 ? 14.273  8.259   2.198   1.00 89.37 363 A 1 
ATOM 2851 C C   . LEU A 1 363 ? 13.436  9.276   1.404   1.00 89.61 363 A 1 
ATOM 2852 O O   . LEU A 1 363 ? 13.300  9.144   0.183   1.00 87.00 363 A 1 
ATOM 2853 C CB  . LEU A 1 363 ? 13.878  6.820   1.833   1.00 88.64 363 A 1 
ATOM 2854 C CG  . LEU A 1 363 ? 14.886  5.743   2.272   1.00 87.55 363 A 1 
ATOM 2855 C CD1 . LEU A 1 363 ? 14.325  4.369   1.908   1.00 84.89 363 A 1 
ATOM 2856 C CD2 . LEU A 1 363 ? 16.249  5.903   1.599   1.00 86.86 363 A 1 
ATOM 2857 N N   . TYR A 1 364 ? 12.842  10.279  2.054   1.00 91.52 364 A 1 
ATOM 2858 C CA  . TYR A 1 364 ? 12.126  11.323  1.319   1.00 90.80 364 A 1 
ATOM 2859 C C   . TYR A 1 364 ? 13.113  12.217  0.561   1.00 90.06 364 A 1 
ATOM 2860 O O   . TYR A 1 364 ? 14.084  12.678  1.160   1.00 86.35 364 A 1 
ATOM 2861 C CB  . TYR A 1 364 ? 11.242  12.150  2.252   1.00 89.91 364 A 1 
ATOM 2862 C CG  . TYR A 1 364 ? 9.979   11.416  2.658   1.00 91.05 364 A 1 
ATOM 2863 C CD1 . TYR A 1 364 ? 8.907   11.312  1.746   1.00 88.92 364 A 1 
ATOM 2864 C CD2 . TYR A 1 364 ? 9.888   10.810  3.923   1.00 89.57 364 A 1 
ATOM 2865 C CE1 . TYR A 1 364 ? 7.743   10.604  2.101   1.00 88.52 364 A 1 
ATOM 2866 C CE2 . TYR A 1 364 ? 8.726   10.100  4.282   1.00 89.37 364 A 1 
ATOM 2867 C CZ  . TYR A 1 364 ? 7.653   9.996   3.370   1.00 91.29 364 A 1 
ATOM 2868 O OH  . TYR A 1 364 ? 6.535   9.313   3.716   1.00 89.13 364 A 1 
ATOM 2869 N N   . PRO A 1 365 ? 12.873  12.507  -0.741  1.00 88.93 365 A 1 
ATOM 2870 C CA  . PRO A 1 365 ? 13.703  13.460  -1.465  1.00 86.69 365 A 1 
ATOM 2871 C C   . PRO A 1 365 ? 13.509  14.878  -0.912  1.00 85.97 365 A 1 
ATOM 2872 O O   . PRO A 1 365 ? 12.419  15.235  -0.454  1.00 82.81 365 A 1 
ATOM 2873 C CB  . PRO A 1 365 ? 13.289  13.320  -2.932  1.00 84.23 365 A 1 
ATOM 2874 C CG  . PRO A 1 365 ? 11.830  12.886  -2.847  1.00 83.85 365 A 1 
ATOM 2875 C CD  . PRO A 1 365 ? 11.786  12.030  -1.584  1.00 87.36 365 A 1 
ATOM 2876 N N   . ASP A 1 366 ? 14.560  15.699  -0.995  1.00 84.19 366 A 1 
ATOM 2877 C CA  . ASP A 1 366 ? 14.549  17.078  -0.471  1.00 81.26 366 A 1 
ATOM 2878 C C   . ASP A 1 366 ? 13.460  17.952  -1.124  1.00 80.36 366 A 1 
ATOM 2879 O O   . ASP A 1 366 ? 12.904  18.855  -0.498  1.00 75.51 366 A 1 
ATOM 2880 C CB  . ASP A 1 366 ? 15.930  17.724  -0.700  1.00 78.40 366 A 1 
ATOM 2881 C CG  . ASP A 1 366 ? 17.057  17.099  0.128   1.00 73.44 366 A 1 
ATOM 2882 O OD1 . ASP A 1 366 ? 16.789  16.695  1.279   1.00 70.27 366 A 1 
ATOM 2883 O OD2 . ASP A 1 366 ? 18.191  17.063  -0.396  1.00 68.85 366 A 1 
ATOM 2884 N N   . ASP A 1 367 ? 13.116  17.655  -2.381  1.00 79.19 367 A 1 
ATOM 2885 C CA  . ASP A 1 367 ? 12.086  18.338  -3.169  1.00 78.06 367 A 1 
ATOM 2886 C C   . ASP A 1 367 ? 10.663  17.771  -2.982  1.00 79.16 367 A 1 
ATOM 2887 O O   . ASP A 1 367 ? 9.703   18.349  -3.504  1.00 74.55 367 A 1 
ATOM 2888 C CB  . ASP A 1 367 ? 12.509  18.354  -4.649  1.00 73.77 367 A 1 
ATOM 2889 C CG  . ASP A 1 367 ? 12.515  16.973  -5.318  1.00 67.94 367 A 1 
ATOM 2890 O OD1 . ASP A 1 367 ? 12.706  15.970  -4.601  1.00 64.54 367 A 1 
ATOM 2891 O OD2 . ASP A 1 367 ? 12.348  16.948  -6.559  1.00 64.63 367 A 1 
ATOM 2892 N N   . ALA A 1 368 ? 10.490  16.699  -2.202  1.00 77.69 368 A 1 
ATOM 2893 C CA  . ALA A 1 368 ? 9.168   16.134  -1.888  1.00 77.20 368 A 1 
ATOM 2894 C C   . ALA A 1 368 ? 8.272   17.136  -1.145  1.00 79.09 368 A 1 
ATOM 2895 O O   . ALA A 1 368 ? 7.043   17.102  -1.259  1.00 74.52 368 A 1 
ATOM 2896 C CB  . ALA A 1 368 ? 9.344   14.862  -1.046  1.00 74.26 368 A 1 
ATOM 2897 N N   . ILE A 1 369 ? 8.883   18.052  -0.400  1.00 77.28 369 A 1 
ATOM 2898 C CA  . ILE A 1 369 ? 8.183   19.148  0.265   1.00 75.18 369 A 1 
ATOM 2899 C C   . ILE A 1 369 ? 8.174   20.345  -0.683  1.00 75.48 369 A 1 
ATOM 2900 O O   . ILE A 1 369 ? 9.095   21.157  -0.705  1.00 69.33 369 A 1 
ATOM 2901 C CB  . ILE A 1 369 ? 8.799   19.455  1.649   1.00 71.81 369 A 1 
ATOM 2902 C CG1 . ILE A 1 369 ? 8.863   18.178  2.522   1.00 66.43 369 A 1 
ATOM 2903 C CG2 . ILE A 1 369 ? 7.961   20.547  2.344   1.00 65.23 369 A 1 
ATOM 2904 C CD1 . ILE A 1 369 ? 9.597   18.377  3.854   1.00 59.29 369 A 1 
ATOM 2905 N N   . SER A 1 370 ? 7.100   20.481  -1.460  1.00 67.45 370 A 1 
ATOM 2906 C CA  . SER A 1 370 ? 6.868   21.662  -2.299  1.00 65.87 370 A 1 
ATOM 2907 C C   . SER A 1 370 ? 6.742   22.914  -1.429  1.00 69.56 370 A 1 
ATOM 2908 O O   . SER A 1 370 ? 5.663   23.233  -0.928  1.00 62.16 370 A 1 
ATOM 2909 C CB  . SER A 1 370 ? 5.619   21.447  -3.163  1.00 56.52 370 A 1 
ATOM 2910 O OG  . SER A 1 370 ? 5.297   22.626  -3.879  1.00 50.02 370 A 1 
ATOM 2911 N N   . SER A 1 371 ? 7.844   23.644  -1.255  1.00 76.43 371 A 1 
ATOM 2912 C CA  . SER A 1 371 ? 7.896   24.916  -0.529  1.00 78.93 371 A 1 
ATOM 2913 C C   . SER A 1 371 ? 7.994   26.112  -1.486  1.00 84.70 371 A 1 
ATOM 2914 O O   . SER A 1 371 ? 8.273   25.977  -2.679  1.00 81.84 371 A 1 
ATOM 2915 C CB  . SER A 1 371 ? 9.037   24.892  0.498   1.00 71.22 371 A 1 
ATOM 2916 O OG  . SER A 1 371 ? 10.291  24.830  -0.146  1.00 62.00 371 A 1 
ATOM 2917 N N   . THR A 1 372 ? 7.740   27.317  -0.959  1.00 86.64 372 A 1 
ATOM 2918 C CA  . THR A 1 372 ? 8.032   28.581  -1.643  1.00 89.50 372 A 1 
ATOM 2919 C C   . THR A 1 372 ? 9.519   28.635  -2.009  1.00 91.22 372 A 1 
ATOM 2920 O O   . THR A 1 372 ? 10.372  28.355  -1.172  1.00 90.03 372 A 1 
ATOM 2921 C CB  . THR A 1 372 ? 7.657   29.766  -0.742  1.00 89.15 372 A 1 
ATOM 2922 O OG1 . THR A 1 372 ? 6.284   29.714  -0.425  1.00 84.83 372 A 1 
ATOM 2923 C CG2 . THR A 1 372 ? 7.917   31.114  -1.397  1.00 83.66 372 A 1 
ATOM 2924 N N   . GLN A 1 373 ? 9.836   29.005  -3.256  1.00 92.81 373 A 1 
ATOM 2925 C CA  . GLN A 1 373 ? 11.226  29.110  -3.723  1.00 93.19 373 A 1 
ATOM 2926 C C   . GLN A 1 373 ? 11.852  30.452  -3.330  1.00 94.49 373 A 1 
ATOM 2927 O O   . GLN A 1 373 ? 13.010  30.504  -2.926  1.00 94.05 373 A 1 
ATOM 2928 C CB  . GLN A 1 373 ? 11.266  28.920  -5.244  1.00 92.23 373 A 1 
ATOM 2929 C CG  . GLN A 1 373 ? 10.894  27.497  -5.670  1.00 89.56 373 A 1 
ATOM 2930 C CD  . GLN A 1 373 ? 10.732  27.397  -7.183  1.00 88.86 373 A 1 
ATOM 2931 O OE1 . GLN A 1 373 ? 9.645   27.572  -7.696  1.00 81.66 373 A 1 
ATOM 2932 N NE2 . GLN A 1 373 ? 11.775  27.130  -7.935  1.00 78.99 373 A 1 
ATOM 2933 N N   . ILE A 1 374 ? 11.059  31.538  -3.418  1.00 94.68 374 A 1 
ATOM 2934 C CA  . ILE A 1 374 ? 11.510  32.894  -3.111  1.00 96.21 374 A 1 
ATOM 2935 C C   . ILE A 1 374 ? 10.443  33.678  -2.341  1.00 96.58 374 A 1 
ATOM 2936 O O   . ILE A 1 374 ? 9.266   33.665  -2.697  1.00 95.97 374 A 1 
ATOM 2937 C CB  . ILE A 1 374 ? 11.988  33.616  -4.391  1.00 96.37 374 A 1 
ATOM 2938 C CG1 . ILE A 1 374 ? 12.545  35.013  -4.057  1.00 95.19 374 A 1 
ATOM 2939 C CG2 . ILE A 1 374 ? 10.888  33.691  -5.468  1.00 94.67 374 A 1 
ATOM 2940 C CD1 . ILE A 1 374 ? 13.270  35.681  -5.230  1.00 92.92 374 A 1 
ATOM 2941 N N   . ILE A 1 375 ? 10.866  34.409  -1.308  1.00 96.63 375 A 1 
ATOM 2942 C CA  . ILE A 1 375 ? 10.024  35.362  -0.579  1.00 96.80 375 A 1 
ATOM 2943 C C   . ILE A 1 375 ? 10.586  36.779  -0.695  1.00 97.03 375 A 1 
ATOM 2944 O O   . ILE A 1 375 ? 11.773  37.008  -0.490  1.00 96.69 375 A 1 
ATOM 2945 C CB  . ILE A 1 375 ? 9.792   34.925  0.883   1.00 96.36 375 A 1 
ATOM 2946 C CG1 . ILE A 1 375 ? 8.782   35.866  1.572   1.00 95.05 375 A 1 
ATOM 2947 C CG2 . ILE A 1 375 ? 11.103  34.836  1.685   1.00 94.13 375 A 1 
ATOM 2948 C CD1 . ILE A 1 375 ? 8.302   35.373  2.942   1.00 91.69 375 A 1 
ATOM 2949 N N   . PHE A 1 376 ? 9.705   37.753  -0.978  1.00 96.69 376 A 1 
ATOM 2950 C CA  . PHE A 1 376 ? 10.019  39.178  -0.921  1.00 96.70 376 A 1 
ATOM 2951 C C   . PHE A 1 376 ? 9.751   39.723  0.485   1.00 96.65 376 A 1 
ATOM 2952 O O   . PHE A 1 376 ? 8.684   39.488  1.073   1.00 95.59 376 A 1 
ATOM 2953 C CB  . PHE A 1 376 ? 9.226   39.936  -1.989  1.00 96.58 376 A 1 
ATOM 2954 C CG  . PHE A 1 376 ? 9.653   39.616  -3.409  1.00 96.78 376 A 1 
ATOM 2955 C CD1 . PHE A 1 376 ? 10.582  40.444  -4.066  1.00 93.01 376 A 1 
ATOM 2956 C CD2 . PHE A 1 376 ? 9.144   38.484  -4.070  1.00 93.58 376 A 1 
ATOM 2957 C CE1 . PHE A 1 376 ? 10.996  40.147  -5.376  1.00 92.93 376 A 1 
ATOM 2958 C CE2 . PHE A 1 376 ? 9.565   38.181  -5.379  1.00 93.05 376 A 1 
ATOM 2959 C CZ  . PHE A 1 376 ? 10.489  39.014  -6.033  1.00 95.56 376 A 1 
ATOM 2960 N N   . MET A 1 377 ? 10.711  40.463  1.023   1.00 96.00 377 A 1 
ATOM 2961 C CA  . MET A 1 377 ? 10.563  41.155  2.300   1.00 95.57 377 A 1 
ATOM 2962 C C   . MET A 1 377 ? 9.653   42.374  2.144   1.00 95.43 377 A 1 
ATOM 2963 O O   . MET A 1 377 ? 9.699   43.068  1.125   1.00 93.21 377 A 1 
ATOM 2964 C CB  . MET A 1 377 ? 11.932  41.553  2.852   1.00 95.01 377 A 1 
ATOM 2965 C CG  . MET A 1 377 ? 12.852  40.359  3.138   1.00 91.52 377 A 1 
ATOM 2966 S SD  . MET A 1 377 ? 12.300  39.213  4.435   1.00 87.78 377 A 1 
ATOM 2967 C CE  . MET A 1 377 ? 11.648  37.843  3.451   1.00 76.68 377 A 1 
ATOM 2968 N N   . ASN A 1 378 ? 8.849   42.660  3.165   1.00 93.37 378 A 1 
ATOM 2969 C CA  . ASN A 1 378 ? 7.906   43.772  3.184   1.00 92.59 378 A 1 
ATOM 2970 C C   . ASN A 1 378 ? 8.281   44.760  4.297   1.00 92.32 378 A 1 
ATOM 2971 O O   . ASN A 1 378 ? 8.185   44.442  5.484   1.00 88.80 378 A 1 
ATOM 2972 C CB  . ASN A 1 378 ? 6.490   43.204  3.330   1.00 89.32 378 A 1 
ATOM 2973 C CG  . ASN A 1 378 ? 5.419   44.276  3.328   1.00 87.94 378 A 1 
ATOM 2974 O OD1 . ASN A 1 378 ? 5.685   45.462  3.237   1.00 84.14 378 A 1 
ATOM 2975 N ND2 . ASN A 1 378 ? 4.178   43.877  3.448   1.00 83.38 378 A 1 
ATOM 2976 N N   . PHE A 1 379 ? 8.724   45.959  3.901   1.00 92.71 379 A 1 
ATOM 2977 C CA  . PHE A 1 379 ? 9.091   47.044  4.816   1.00 91.84 379 A 1 
ATOM 2978 C C   . PHE A 1 379 ? 8.100   48.215  4.792   1.00 92.31 379 A 1 
ATOM 2979 O O   . PHE A 1 379 ? 8.157   49.072  5.669   1.00 87.66 379 A 1 
ATOM 2980 C CB  . PHE A 1 379 ? 10.522  47.499  4.516   1.00 90.17 379 A 1 
ATOM 2981 C CG  . PHE A 1 379 ? 11.553  46.386  4.561   1.00 90.35 379 A 1 
ATOM 2982 C CD1 . PHE A 1 379 ? 11.839  45.731  5.775   1.00 84.52 379 A 1 
ATOM 2983 C CD2 . PHE A 1 379 ? 12.221  46.002  3.386   1.00 86.66 379 A 1 
ATOM 2984 C CE1 . PHE A 1 379 ? 12.795  44.700  5.813   1.00 83.89 379 A 1 
ATOM 2985 C CE2 . PHE A 1 379 ? 13.178  44.973  3.425   1.00 84.46 379 A 1 
ATOM 2986 C CZ  . PHE A 1 379 ? 13.468  44.323  4.636   1.00 86.78 379 A 1 
ATOM 2987 N N   . GLY A 1 380 ? 7.172   48.243  3.838   1.00 93.02 380 A 1 
ATOM 2988 C CA  . GLY A 1 380 ? 6.155   49.278  3.695   1.00 92.71 380 A 1 
ATOM 2989 C C   . GLY A 1 380 ? 5.513   49.321  2.310   1.00 93.83 380 A 1 
ATOM 2990 O O   . GLY A 1 380 ? 5.725   48.449  1.467   1.00 91.96 380 A 1 
ATOM 2991 N N   . GLU A 1 381 ? 4.693   50.350  2.075   1.00 93.06 381 A 1 
ATOM 2992 C CA  . GLU A 1 381 ? 3.935   50.497  0.827   1.00 93.22 381 A 1 
ATOM 2993 C C   . GLU A 1 381 ? 4.837   50.659  -0.403  1.00 93.75 381 A 1 
ATOM 2994 O O   . GLU A 1 381 ? 4.566   50.078  -1.452  1.00 91.70 381 A 1 
ATOM 2995 C CB  . GLU A 1 381 ? 3.002   51.710  0.918   1.00 91.85 381 A 1 
ATOM 2996 C CG  . GLU A 1 381 ? 1.868   51.516  1.935   1.00 82.27 381 A 1 
ATOM 2997 C CD  . GLU A 1 381 ? 0.865   52.686  1.944   1.00 78.63 381 A 1 
ATOM 2998 O OE1 . GLU A 1 381 ? -0.175  52.533  2.618   1.00 69.94 381 A 1 
ATOM 2999 O OE2 . GLU A 1 381 ? 1.150   53.717  1.294   1.00 71.26 381 A 1 
ATOM 3000 N N   . ARG A 1 382 ? 5.932   51.402  -0.282  1.00 94.23 382 A 1 
ATOM 3001 C CA  . ARG A 1 382 ? 6.881   51.665  -1.372  1.00 94.28 382 A 1 
ATOM 3002 C C   . ARG A 1 382 ? 7.570   50.380  -1.838  1.00 95.13 382 A 1 
ATOM 3003 O O   . ARG A 1 382 ? 7.618   50.105  -3.034  1.00 93.43 382 A 1 
ATOM 3004 C CB  . ARG A 1 382 ? 7.892   52.722  -0.905  1.00 93.21 382 A 1 
ATOM 3005 C CG  . ARG A 1 382 ? 8.854   53.131  -2.026  1.00 86.15 382 A 1 
ATOM 3006 C CD  . ARG A 1 382 ? 9.859   54.164  -1.505  1.00 81.82 382 A 1 
ATOM 3007 N NE  . ARG A 1 382 ? 10.843  54.527  -2.539  1.00 72.77 382 A 1 
ATOM 3008 C CZ  . ARG A 1 382 ? 11.933  55.250  -2.349  1.00 66.49 382 A 1 
ATOM 3009 N NH1 . ARG A 1 382 ? 12.235  55.753  -1.181  1.00 61.58 382 A 1 
ATOM 3010 N NH2 . ARG A 1 382 ? 12.755  55.471  -3.334  1.00 57.14 382 A 1 
ATOM 3011 N N   . GLU A 1 383 ? 8.057   49.574  -0.897  1.00 93.65 383 A 1 
ATOM 3012 C CA  . GLU A 1 383 ? 8.707   48.288  -1.141  1.00 92.78 383 A 1 
ATOM 3013 C C   . GLU A 1 383 ? 7.707   47.272  -1.702  1.00 93.98 383 A 1 
ATOM 3014 O O   . GLU A 1 383 ? 8.005   46.556  -2.658  1.00 93.44 383 A 1 
ATOM 3015 C CB  . GLU A 1 383 ? 9.321   47.746  0.160   1.00 91.22 383 A 1 
ATOM 3016 C CG  . GLU A 1 383 ? 10.455  48.601  0.747   1.00 81.79 383 A 1 
ATOM 3017 C CD  . GLU A 1 383 ? 10.015  49.893  1.454   1.00 75.97 383 A 1 
ATOM 3018 O OE1 . GLU A 1 383 ? 10.901  50.729  1.722   1.00 69.89 383 A 1 
ATOM 3019 O OE2 . GLU A 1 383 ? 8.798   50.063  1.704   1.00 72.70 383 A 1 
ATOM 3020 N N   . THR A 1 384 ? 6.484   47.269  -1.169  1.00 94.80 384 A 1 
ATOM 3021 C CA  . THR A 1 384 ? 5.393   46.429  -1.674  1.00 94.39 384 A 1 
ATOM 3022 C C   . THR A 1 384 ? 5.082   46.753  -3.134  1.00 95.04 384 A 1 
ATOM 3023 O O   . THR A 1 384 ? 5.083   45.856  -3.978  1.00 94.52 384 A 1 
ATOM 3024 C CB  . THR A 1 384 ? 4.140   46.583  -0.799  1.00 93.20 384 A 1 
ATOM 3025 O OG1 . THR A 1 384 ? 4.435   46.191  0.516   1.00 87.49 384 A 1 
ATOM 3026 C CG2 . THR A 1 384 ? 2.985   45.706  -1.268  1.00 86.08 384 A 1 
ATOM 3027 N N   . ALA A 1 385 ? 4.891   48.038  -3.472  1.00 95.38 385 A 1 
ATOM 3028 C CA  . ALA A 1 385 ? 4.640   48.489  -4.842  1.00 95.39 385 A 1 
ATOM 3029 C C   . ALA A 1 385 ? 5.794   48.149  -5.802  1.00 95.80 385 A 1 
ATOM 3030 O O   . ALA A 1 385 ? 5.565   47.853  -6.973  1.00 94.93 385 A 1 
ATOM 3031 C CB  . ALA A 1 385 ? 4.370   49.997  -4.807  1.00 95.02 385 A 1 
ATOM 3032 N N   . TYR A 1 386 ? 7.034   48.153  -5.310  1.00 95.33 386 A 1 
ATOM 3033 C CA  . TYR A 1 386 ? 8.217   47.766  -6.081  1.00 95.43 386 A 1 
ATOM 3034 C C   . TYR A 1 386 ? 8.285   46.255  -6.357  1.00 95.93 386 A 1 
ATOM 3035 O O   . TYR A 1 386 ? 8.624   45.841  -7.472  1.00 94.94 386 A 1 
ATOM 3036 C CB  . TYR A 1 386 ? 9.456   48.258  -5.331  1.00 95.24 386 A 1 
ATOM 3037 C CG  . TYR A 1 386 ? 10.751  48.054  -6.084  1.00 95.58 386 A 1 
ATOM 3038 C CD1 . TYR A 1 386 ? 11.564  46.938  -5.812  1.00 91.69 386 A 1 
ATOM 3039 C CD2 . TYR A 1 386 ? 11.158  49.006  -7.036  1.00 92.49 386 A 1 
ATOM 3040 C CE1 . TYR A 1 386 ? 12.792  46.781  -6.480  1.00 91.58 386 A 1 
ATOM 3041 C CE2 . TYR A 1 386 ? 12.385  48.856  -7.706  1.00 91.86 386 A 1 
ATOM 3042 C CZ  . TYR A 1 386 ? 13.208  47.748  -7.423  1.00 94.97 386 A 1 
ATOM 3043 O OH  . TYR A 1 386 ? 14.404  47.613  -8.048  1.00 94.29 386 A 1 
ATOM 3044 N N   . CYS A 1 387 ? 7.938   45.423  -5.366  1.00 95.91 387 A 1 
ATOM 3045 C CA  . CYS A 1 387 ? 8.063   43.963  -5.412  1.00 95.83 387 A 1 
ATOM 3046 C C   . CYS A 1 387 ? 6.873   43.259  -6.083  1.00 96.34 387 A 1 
ATOM 3047 O O   . CYS A 1 387 ? 7.082   42.249  -6.756  1.00 95.72 387 A 1 
ATOM 3048 C CB  . CYS A 1 387 ? 8.278   43.440  -3.987  1.00 95.07 387 A 1 
ATOM 3049 S SG  . CYS A 1 387 ? 9.885   43.998  -3.345  1.00 92.97 387 A 1 
ATOM 3050 N N   . LEU A 1 388 ? 5.637   43.774  -5.950  1.00 95.61 388 A 1 
ATOM 3051 C CA  . LEU A 1 388 ? 4.437   43.116  -6.489  1.00 95.25 388 A 1 
ATOM 3052 C C   . LEU A 1 388 ? 4.503   42.813  -8.001  1.00 95.80 388 A 1 
ATOM 3053 O O   . LEU A 1 388 ? 4.166   41.689  -8.380  1.00 95.56 388 A 1 
ATOM 3054 C CB  . LEU A 1 388 ? 3.176   43.933  -6.150  1.00 94.83 388 A 1 
ATOM 3055 C CG  . LEU A 1 388 ? 2.657   43.771  -4.711  1.00 92.48 388 A 1 
ATOM 3056 C CD1 . LEU A 1 388 ? 1.491   44.740  -4.491  1.00 88.93 388 A 1 
ATOM 3057 C CD2 . LEU A 1 388 ? 2.151   42.357  -4.428  1.00 89.27 388 A 1 
ATOM 3058 N N   . PRO A 1 389 ? 4.976   43.720  -8.882  1.00 96.23 389 A 1 
ATOM 3059 C CA  . PRO A 1 389 ? 5.114   43.406  -10.305 1.00 95.73 389 A 1 
ATOM 3060 C C   . PRO A 1 389 ? 6.110   42.272  -10.583 1.00 96.37 389 A 1 
ATOM 3061 O O   . PRO A 1 389 ? 5.882   41.463  -11.481 1.00 95.82 389 A 1 
ATOM 3062 C CB  . PRO A 1 389 ? 5.559   44.714  -10.975 1.00 95.22 389 A 1 
ATOM 3063 C CG  . PRO A 1 389 ? 5.072   45.802  -10.016 1.00 94.10 389 A 1 
ATOM 3064 C CD  . PRO A 1 389 ? 5.254   45.135  -8.657  1.00 95.90 389 A 1 
ATOM 3065 N N   . LEU A 1 390 ? 7.210   42.188  -9.821  1.00 95.79 390 A 1 
ATOM 3066 C CA  . LEU A 1 390 ? 8.185   41.094  -9.937  1.00 95.64 390 A 1 
ATOM 3067 C C   . LEU A 1 390 ? 7.603   39.770  -9.453  1.00 96.57 390 A 1 
ATOM 3068 O O   . LEU A 1 390 ? 7.771   38.748  -10.111 1.00 95.66 390 A 1 
ATOM 3069 C CB  . LEU A 1 390 ? 9.439   41.408  -9.107  1.00 94.44 390 A 1 
ATOM 3070 C CG  . LEU A 1 390 ? 10.292  42.552  -9.649  1.00 90.91 390 A 1 
ATOM 3071 C CD1 . LEU A 1 390 ? 11.373  42.880  -8.618  1.00 85.16 390 A 1 
ATOM 3072 C CD2 . LEU A 1 390 ? 10.960  42.154  -10.964 1.00 85.19 390 A 1 
ATOM 3073 N N   . LEU A 1 391 ? 6.895   39.810  -8.327  1.00 95.48 391 A 1 
ATOM 3074 C CA  . LEU A 1 391 ? 6.198   38.656  -7.775  1.00 95.44 391 A 1 
ATOM 3075 C C   . LEU A 1 391 ? 5.223   38.060  -8.794  1.00 96.19 391 A 1 
ATOM 3076 O O   . LEU A 1 391 ? 5.200   36.844  -8.975  1.00 95.69 391 A 1 
ATOM 3077 C CB  . LEU A 1 391 ? 5.474   39.113  -6.497  1.00 94.79 391 A 1 
ATOM 3078 C CG  . LEU A 1 391 ? 4.690   37.994  -5.792  1.00 92.27 391 A 1 
ATOM 3079 C CD1 . LEU A 1 391 ? 5.628   36.944  -5.213  1.00 86.05 391 A 1 
ATOM 3080 C CD2 . LEU A 1 391 ? 3.872   38.583  -4.648  1.00 86.89 391 A 1 
ATOM 3081 N N   . GLN A 1 392 ? 4.445   38.916  -9.485  1.00 95.14 392 A 1 
ATOM 3082 C CA  . GLN A 1 392 ? 3.521   38.461  -10.521 1.00 94.31 392 A 1 
ATOM 3083 C C   . GLN A 1 392 ? 4.266   37.813  -11.693 1.00 94.45 392 A 1 
ATOM 3084 O O   . GLN A 1 392 ? 3.956   36.682  -12.047 1.00 94.71 392 A 1 
ATOM 3085 C CB  . GLN A 1 392 ? 2.627   39.620  -10.976 1.00 95.00 392 A 1 
ATOM 3086 C CG  . GLN A 1 392 ? 1.515   39.148  -11.931 1.00 88.12 392 A 1 
ATOM 3087 C CD  . GLN A 1 392 ? 0.607   38.091  -11.295 1.00 82.54 392 A 1 
ATOM 3088 O OE1 . GLN A 1 392 ? 0.172   38.212  -10.162 1.00 75.74 392 A 1 
ATOM 3089 N NE2 . GLN A 1 392 ? 0.311   37.013  -11.979 1.00 71.26 392 A 1 
ATOM 3090 N N   . LYS A 1 393 ? 5.309   38.459  -12.229 1.00 96.02 393 A 1 
ATOM 3091 C CA  . LYS A 1 393 ? 6.120   37.907  -13.333 1.00 95.75 393 A 1 
ATOM 3092 C C   . LYS A 1 393 ? 6.765   36.559  -12.983 1.00 96.21 393 A 1 
ATOM 3093 O O   . LYS A 1 393 ? 6.849   35.684  -13.844 1.00 95.58 393 A 1 
ATOM 3094 C CB  . LYS A 1 393 ? 7.225   38.898  -13.714 1.00 96.17 393 A 1 
ATOM 3095 C CG  . LYS A 1 393 ? 6.734   40.157  -14.445 1.00 95.25 393 A 1 
ATOM 3096 C CD  . LYS A 1 393 ? 7.959   41.058  -14.681 1.00 92.79 393 A 1 
ATOM 3097 C CE  . LYS A 1 393 ? 7.638   42.366  -15.394 1.00 89.74 393 A 1 
ATOM 3098 N NZ  . LYS A 1 393 ? 8.891   43.138  -15.602 1.00 81.45 393 A 1 
ATOM 3099 N N   . LEU A 1 394 ? 7.229   36.376  -11.741 1.00 95.30 394 A 1 
ATOM 3100 C CA  . LEU A 1 394 ? 7.752   35.088  -11.269 1.00 95.06 394 A 1 
ATOM 3101 C C   . LEU A 1 394 ? 6.655   34.016  -11.253 1.00 95.52 394 A 1 
ATOM 3102 O O   . LEU A 1 394 ? 6.868   32.917  -11.765 1.00 94.73 394 A 1 
ATOM 3103 C CB  . LEU A 1 394 ? 8.367   35.259  -9.870  1.00 95.46 394 A 1 
ATOM 3104 C CG  . LEU A 1 394 ? 9.747   35.935  -9.864  1.00 95.05 394 A 1 
ATOM 3105 C CD1 . LEU A 1 394 ? 10.127  36.298  -8.430  1.00 91.46 394 A 1 
ATOM 3106 C CD2 . LEU A 1 394 ? 10.836  35.011  -10.417 1.00 92.15 394 A 1 
ATOM 3107 N N   . ARG A 1 395 ? 5.461   34.350  -10.740 1.00 92.90 395 A 1 
ATOM 3108 C CA  . ARG A 1 395 ? 4.312   33.429  -10.733 1.00 91.40 395 A 1 
ATOM 3109 C C   . ARG A 1 395 ? 3.839   33.079  -12.144 1.00 91.36 395 A 1 
ATOM 3110 O O   . ARG A 1 395 ? 3.529   31.921  -12.390 1.00 91.29 395 A 1 
ATOM 3111 C CB  . ARG A 1 395 ? 3.166   34.029  -9.921  1.00 91.85 395 A 1 
ATOM 3112 C CG  . ARG A 1 395 ? 3.460   34.013  -8.419  1.00 92.47 395 A 1 
ATOM 3113 C CD  . ARG A 1 395 ? 2.368   34.806  -7.705  1.00 91.62 395 A 1 
ATOM 3114 N NE  . ARG A 1 395 ? 2.541   34.763  -6.241  1.00 90.28 395 A 1 
ATOM 3115 C CZ  . ARG A 1 395 ? 1.876   35.487  -5.364  1.00 90.34 395 A 1 
ATOM 3116 N NH1 . ARG A 1 395 ? 0.971   36.352  -5.726  1.00 85.39 395 A 1 
ATOM 3117 N NH2 . ARG A 1 395 ? 2.120   35.338  -4.094  1.00 84.01 395 A 1 
ATOM 3118 N N   . ASP A 1 396 ? 3.850   34.034  -13.079 1.00 93.40 396 A 1 
ATOM 3119 C CA  . ASP A 1 396 ? 3.513   33.801  -14.491 1.00 92.42 396 A 1 
ATOM 3120 C C   . ASP A 1 396 ? 4.487   32.810  -15.153 1.00 91.79 396 A 1 
ATOM 3121 O O   . ASP A 1 396 ? 4.109   32.075  -16.066 1.00 89.90 396 A 1 
ATOM 3122 C CB  . ASP A 1 396 ? 3.505   35.131  -15.268 1.00 93.13 396 A 1 
ATOM 3123 C CG  . ASP A 1 396 ? 2.453   36.152  -14.808 1.00 91.70 396 A 1 
ATOM 3124 O OD1 . ASP A 1 396 ? 1.456   35.766  -14.156 1.00 86.55 396 A 1 
ATOM 3125 O OD2 . ASP A 1 396 ? 2.656   37.355  -15.096 1.00 87.65 396 A 1 
ATOM 3126 N N   . LYS A 1 397 ? 5.729   32.730  -14.665 1.00 93.93 397 A 1 
ATOM 3127 C CA  . LYS A 1 397 ? 6.725   31.715  -15.049 1.00 92.75 397 A 1 
ATOM 3128 C C   . LYS A 1 397 ? 6.591   30.382  -14.294 1.00 92.82 397 A 1 
ATOM 3129 O O   . LYS A 1 397 ? 7.382   29.472  -14.534 1.00 89.71 397 A 1 
ATOM 3130 C CB  . LYS A 1 397 ? 8.134   32.292  -14.867 1.00 92.67 397 A 1 
ATOM 3131 C CG  . LYS A 1 397 ? 8.475   33.363  -15.912 1.00 89.78 397 A 1 
ATOM 3132 C CD  . LYS A 1 397 ? 9.933   33.776  -15.695 1.00 88.06 397 A 1 
ATOM 3133 C CE  . LYS A 1 397 ? 10.469  34.584  -16.875 1.00 81.70 397 A 1 
ATOM 3134 N NZ  . LYS A 1 397 ? 11.953  34.558  -16.843 1.00 73.78 397 A 1 
ATOM 3135 N N   . GLY A 1 398 ? 5.634   30.249  -13.373 1.00 92.14 398 A 1 
ATOM 3136 C CA  . GLY A 1 398 ? 5.443   29.052  -12.550 1.00 89.44 398 A 1 
ATOM 3137 C C   . GLY A 1 398 ? 6.332   28.976  -11.302 1.00 90.57 398 A 1 
ATOM 3138 O O   . GLY A 1 398 ? 6.318   27.958  -10.611 1.00 88.33 398 A 1 
ATOM 3139 N N   . VAL A 1 399 ? 7.076   30.042  -10.978 1.00 91.35 399 A 1 
ATOM 3140 C CA  . VAL A 1 399 ? 7.905   30.107  -9.768  1.00 92.38 399 A 1 
ATOM 3141 C C   . VAL A 1 399 ? 7.013   30.280  -8.541  1.00 93.43 399 A 1 
ATOM 3142 O O   . VAL A 1 399 ? 6.191   31.197  -8.459  1.00 92.40 399 A 1 
ATOM 3143 C CB  . VAL A 1 399 ? 8.944   31.238  -9.843  1.00 92.42 399 A 1 
ATOM 3144 C CG1 . VAL A 1 399 ? 9.859   31.245  -8.609  1.00 89.53 399 A 1 
ATOM 3145 C CG2 . VAL A 1 399 ? 9.816   31.113  -11.095 1.00 88.37 399 A 1 
ATOM 3146 N N   . ARG A 1 400 ? 7.200   29.419  -7.533  1.00 93.85 400 A 1 
ATOM 3147 C CA  . ARG A 1 400 ? 6.493   29.508  -6.254  1.00 93.57 400 A 1 
ATOM 3148 C C   . ARG A 1 400 ? 7.061   30.672  -5.436  1.00 94.57 400 A 1 
ATOM 3149 O O   . ARG A 1 400 ? 8.029   30.511  -4.691  1.00 93.63 400 A 1 
ATOM 3150 C CB  . ARG A 1 400 ? 6.578   28.173  -5.501  1.00 92.08 400 A 1 
ATOM 3151 C CG  . ARG A 1 400 ? 5.915   27.017  -6.271  1.00 89.40 400 A 1 
ATOM 3152 C CD  . ARG A 1 400 ? 5.974   25.702  -5.481  1.00 85.09 400 A 1 
ATOM 3153 N NE  . ARG A 1 400 ? 7.354   25.234  -5.270  1.00 77.53 400 A 1 
ATOM 3154 C CZ  . ARG A 1 400 ? 7.958   24.189  -5.827  1.00 71.98 400 A 1 
ATOM 3155 N NH1 . ARG A 1 400 ? 7.371   23.431  -6.703  1.00 64.90 400 A 1 
ATOM 3156 N NH2 . ARG A 1 400 ? 9.178   23.885  -5.496  1.00 63.52 400 A 1 
ATOM 3157 N N   . ALA A 1 401 ? 6.472   31.855  -5.595  1.00 93.82 401 A 1 
ATOM 3158 C CA  . ALA A 1 401 ? 6.927   33.094  -4.979  1.00 95.18 401 A 1 
ATOM 3159 C C   . ALA A 1 401 ? 5.872   33.697  -4.039  1.00 95.87 401 A 1 
ATOM 3160 O O   . ALA A 1 401 ? 4.678   33.725  -4.356  1.00 94.79 401 A 1 
ATOM 3161 C CB  . ALA A 1 401 ? 7.348   34.060  -6.094  1.00 95.11 401 A 1 
ATOM 3162 N N   . GLU A 1 402 ? 6.311   34.241  -2.898  1.00 95.60 402 A 1 
ATOM 3163 C CA  . GLU A 1 402 ? 5.453   34.970  -1.955  1.00 95.28 402 A 1 
ATOM 3164 C C   . GLU A 1 402 ? 6.073   36.303  -1.513  1.00 96.21 402 A 1 
ATOM 3165 O O   . GLU A 1 402 ? 7.263   36.548  -1.683  1.00 95.33 402 A 1 
ATOM 3166 C CB  . GLU A 1 402 ? 5.009   34.059  -0.778  1.00 92.04 402 A 1 
ATOM 3167 C CG  . GLU A 1 402 ? 6.113   33.598  0.189   1.00 85.14 402 A 1 
ATOM 3168 C CD  . GLU A 1 402 ? 5.600   32.641  1.308   1.00 88.32 402 A 1 
ATOM 3169 O OE1 . GLU A 1 402 ? 6.110   32.702  2.449   1.00 78.71 402 A 1 
ATOM 3170 O OE2 . GLU A 1 402 ? 4.707   31.796  1.063   1.00 82.07 402 A 1 
ATOM 3171 N N   . ILE A 1 403 ? 5.250   37.211  -0.984  1.00 95.97 403 A 1 
ATOM 3172 C CA  . ILE A 1 403 ? 5.688   38.414  -0.276  1.00 96.26 403 A 1 
ATOM 3173 C C   . ILE A 1 403 ? 5.217   38.305  1.169   1.00 95.91 403 A 1 
ATOM 3174 O O   . ILE A 1 403 ? 4.116   37.815  1.424   1.00 94.53 403 A 1 
ATOM 3175 C CB  . ILE A 1 403 ? 5.217   39.705  -0.987  1.00 96.02 403 A 1 
ATOM 3176 C CG1 . ILE A 1 403 ? 5.839   40.955  -0.325  1.00 94.49 403 A 1 
ATOM 3177 C CG2 . ILE A 1 403 ? 3.680   39.813  -1.053  1.00 93.26 403 A 1 
ATOM 3178 C CD1 . ILE A 1 403 ? 5.676   42.242  -1.153  1.00 90.82 403 A 1 
ATOM 3179 N N   . TYR A 1 404 ? 6.047   38.733  2.114   1.00 94.35 404 A 1 
ATOM 3180 C CA  . TYR A 1 404 ? 5.634   38.738  3.515   1.00 93.65 404 A 1 
ATOM 3181 C C   . TYR A 1 404 ? 4.441   39.700  3.697   1.00 93.04 404 A 1 
ATOM 3182 O O   . TYR A 1 404 ? 4.535   40.848  3.260   1.00 90.74 404 A 1 
ATOM 3183 C CB  . TYR A 1 404 ? 6.825   39.095  4.410   1.00 93.81 404 A 1 
ATOM 3184 C CG  . TYR A 1 404 ? 6.552   38.804  5.872   1.00 93.78 404 A 1 
ATOM 3185 C CD1 . TYR A 1 404 ? 6.080   39.820  6.722   1.00 86.20 404 A 1 
ATOM 3186 C CD2 . TYR A 1 404 ? 6.731   37.499  6.371   1.00 87.42 404 A 1 
ATOM 3187 C CE1 . TYR A 1 404 ? 5.788   39.532  8.069   1.00 86.55 404 A 1 
ATOM 3188 C CE2 . TYR A 1 404 ? 6.439   37.206  7.719   1.00 86.68 404 A 1 
ATOM 3189 C CZ  . TYR A 1 404 ? 5.968   38.225  8.567   1.00 92.34 404 A 1 
ATOM 3190 O OH  . TYR A 1 404 ? 5.675   37.946  9.865   1.00 91.31 404 A 1 
ATOM 3191 N N   . PRO A 1 405 ? 3.302   39.255  4.282   1.00 94.03 405 A 1 
ATOM 3192 C CA  . PRO A 1 405 ? 2.045   40.005  4.184   1.00 92.03 405 A 1 
ATOM 3193 C C   . PRO A 1 405 ? 2.027   41.293  5.009   1.00 91.67 405 A 1 
ATOM 3194 O O   . PRO A 1 405 ? 1.447   42.285  4.579   1.00 89.02 405 A 1 
ATOM 3195 C CB  . PRO A 1 405 ? 0.957   39.025  4.643   1.00 90.90 405 A 1 
ATOM 3196 C CG  . PRO A 1 405 ? 1.706   38.053  5.555   1.00 90.71 405 A 1 
ATOM 3197 C CD  . PRO A 1 405 ? 3.077   37.961  4.900   1.00 93.05 405 A 1 
ATOM 3198 N N   . ASP A 1 406 ? 2.690   41.308  6.171   1.00 91.94 406 A 1 
ATOM 3199 C CA  . ASP A 1 406 ? 2.695   42.446  7.090   1.00 90.73 406 A 1 
ATOM 3200 C C   . ASP A 1 406 ? 4.020   43.217  7.027   1.00 91.51 406 A 1 
ATOM 3201 O O   . ASP A 1 406 ? 5.100   42.621  6.971   1.00 88.92 406 A 1 
ATOM 3202 C CB  . ASP A 1 406 ? 2.479   41.976  8.535   1.00 88.16 406 A 1 
ATOM 3203 C CG  . ASP A 1 406 ? 1.226   41.127  8.766   1.00 85.79 406 A 1 
ATOM 3204 O OD1 . ASP A 1 406 ? 0.139   41.522  8.298   1.00 80.05 406 A 1 
ATOM 3205 O OD2 . ASP A 1 406 ? 1.383   40.098  9.471   1.00 79.98 406 A 1 
ATOM 3206 N N   . THR A 1 407 ? 3.955   44.542  7.177   1.00 92.42 407 A 1 
ATOM 3207 C CA  . THR A 1 407 ? 5.161   45.341  7.446   1.00 92.29 407 A 1 
ATOM 3208 C C   . THR A 1 407 ? 5.773   44.921  8.783   1.00 92.34 407 A 1 
ATOM 3209 O O   . THR A 1 407 ? 5.164   45.064  9.846   1.00 88.36 407 A 1 
ATOM 3210 C CB  . THR A 1 407 ? 4.854   46.841  7.452   1.00 90.53 407 A 1 
ATOM 3211 O OG1 . THR A 1 407 ? 4.240   47.203  6.239   1.00 82.89 407 A 1 
ATOM 3212 C CG2 . THR A 1 407 ? 6.119   47.684  7.583   1.00 80.62 407 A 1 
ATOM 3213 N N   . ALA A 1 408 ? 6.984   44.376  8.760   1.00 91.93 408 A 1 
ATOM 3214 C CA  . ALA A 1 408 ? 7.641   43.835  9.948   1.00 91.76 408 A 1 
ATOM 3215 C C   . ALA A 1 408 ? 9.164   43.991  9.892   1.00 92.83 408 A 1 
ATOM 3216 O O   . ALA A 1 408 ? 9.772   44.140  8.837   1.00 90.24 408 A 1 
ATOM 3217 C CB  . ALA A 1 408 ? 7.230   42.360  10.115  1.00 90.55 408 A 1 
ATOM 3218 N N   . LYS A 1 409 ? 9.808   43.903  11.064  1.00 91.60 409 A 1 
ATOM 3219 C CA  . LYS A 1 409 ? 11.276  43.926  11.143  1.00 92.12 409 A 1 
ATOM 3220 C C   . LYS A 1 409 ? 11.874  42.745  10.372  1.00 93.33 409 A 1 
ATOM 3221 O O   . LYS A 1 409 ? 11.405  41.618  10.529  1.00 91.43 409 A 1 
ATOM 3222 C CB  . LYS A 1 409 ? 11.752  43.903  12.608  1.00 90.89 409 A 1 
ATOM 3223 C CG  . LYS A 1 409 ? 11.365  45.176  13.375  1.00 85.49 409 A 1 
ATOM 3224 C CD  . LYS A 1 409 ? 11.954  45.180  14.795  1.00 78.82 409 A 1 
ATOM 3225 C CE  . LYS A 1 409 ? 11.567  46.478  15.513  1.00 72.63 409 A 1 
ATOM 3226 N NZ  . LYS A 1 409 ? 12.136  46.576  16.884  1.00 62.46 409 A 1 
ATOM 3227 N N   . LEU A 1 410 ? 12.984  42.984  9.669   1.00 92.16 410 A 1 
ATOM 3228 C CA  . LEU A 1 410 ? 13.705  41.984  8.870   1.00 92.13 410 A 1 
ATOM 3229 C C   . LEU A 1 410 ? 13.915  40.658  9.622   1.00 93.60 410 A 1 
ATOM 3230 O O   . LEU A 1 410 ? 13.617  39.601  9.082   1.00 92.26 410 A 1 
ATOM 3231 C CB  . LEU A 1 410 ? 15.050  42.590  8.418   1.00 90.96 410 A 1 
ATOM 3232 C CG  . LEU A 1 410 ? 15.908  41.654  7.538   1.00 89.19 410 A 1 
ATOM 3233 C CD1 . LEU A 1 410 ? 15.213  41.287  6.233   1.00 83.63 410 A 1 
ATOM 3234 C CD2 . LEU A 1 410 ? 17.238  42.329  7.210   1.00 83.60 410 A 1 
ATOM 3235 N N   . LYS A 1 411 ? 14.337  40.710  10.890  1.00 93.18 411 A 1 
ATOM 3236 C CA  . LYS A 1 411 ? 14.556  39.505  11.712  1.00 93.58 411 A 1 
ATOM 3237 C C   . LYS A 1 411 ? 13.319  38.597  11.770  1.00 94.38 411 A 1 
ATOM 3238 O O   . LYS A 1 411 ? 13.463  37.391  11.640  1.00 93.14 411 A 1 
ATOM 3239 C CB  . LYS A 1 411 ? 15.030  39.908  13.120  1.00 93.46 411 A 1 
ATOM 3240 C CG  . LYS A 1 411 ? 15.424  38.681  13.967  1.00 87.84 411 A 1 
ATOM 3241 C CD  . LYS A 1 411 ? 15.976  39.072  15.347  1.00 82.16 411 A 1 
ATOM 3242 C CE  . LYS A 1 411 ? 16.355  37.802  16.122  1.00 73.96 411 A 1 
ATOM 3243 N NZ  . LYS A 1 411 ? 16.936  38.088  17.461  1.00 64.17 411 A 1 
ATOM 3244 N N   . LYS A 1 412 ? 12.111  39.165  11.938  1.00 92.48 412 A 1 
ATOM 3245 C CA  . LYS A 1 412 ? 10.857  38.390  11.996  1.00 92.78 412 A 1 
ATOM 3246 C C   . LYS A 1 412 ? 10.571  37.707  10.651  1.00 93.73 412 A 1 
ATOM 3247 O O   . LYS A 1 412 ? 10.202  36.541  10.632  1.00 92.30 412 A 1 
ATOM 3248 C CB  . LYS A 1 412 ? 9.693   39.305  12.422  1.00 92.61 412 A 1 
ATOM 3249 C CG  . LYS A 1 412 ? 8.362   38.546  12.600  1.00 91.53 412 A 1 
ATOM 3250 C CD  . LYS A 1 412 ? 7.184   39.495  12.890  1.00 88.34 412 A 1 
ATOM 3251 C CE  . LYS A 1 412 ? 5.868   38.703  12.954  1.00 82.73 412 A 1 
ATOM 3252 N NZ  . LYS A 1 412 ? 4.661   39.579  12.922  1.00 75.42 412 A 1 
ATOM 3253 N N   . GLN A 1 413 ? 10.774  38.432  9.549   1.00 95.18 413 A 1 
ATOM 3254 C CA  . GLN A 1 413 ? 10.550  37.923  8.195   1.00 94.98 413 A 1 
ATOM 3255 C C   . GLN A 1 413 ? 11.579  36.848  7.811   1.00 95.68 413 A 1 
ATOM 3256 O O   . GLN A 1 413 ? 11.216  35.819  7.252   1.00 94.68 413 A 1 
ATOM 3257 C CB  . GLN A 1 413 ? 10.571  39.091  7.206   1.00 94.04 413 A 1 
ATOM 3258 C CG  . GLN A 1 413 ? 9.552   40.196  7.535   1.00 92.20 413 A 1 
ATOM 3259 C CD  . GLN A 1 413 ? 9.448   41.229  6.423   1.00 93.07 413 A 1 
ATOM 3260 O OE1 . GLN A 1 413 ? 9.212   40.906  5.279   1.00 86.29 413 A 1 
ATOM 3261 N NE2 . GLN A 1 413 ? 9.604   42.504  6.702   1.00 82.76 413 A 1 
ATOM 3262 N N   . MET A 1 414 ? 12.842  37.031  8.201   1.00 95.10 414 A 1 
ATOM 3263 C CA  . MET A 1 414 ? 13.900  36.026  8.024   1.00 94.74 414 A 1 
ATOM 3264 C C   . MET A 1 414 ? 13.613  34.743  8.815   1.00 95.06 414 A 1 
ATOM 3265 O O   . MET A 1 414 ? 13.755  33.660  8.269   1.00 93.63 414 A 1 
ATOM 3266 C CB  . MET A 1 414 ? 15.255  36.612  8.449   1.00 94.13 414 A 1 
ATOM 3267 C CG  . MET A 1 414 ? 15.753  37.712  7.504   1.00 90.51 414 A 1 
ATOM 3268 S SD  . MET A 1 414 ? 16.077  37.210  5.793   1.00 90.27 414 A 1 
ATOM 3269 C CE  . MET A 1 414 ? 17.424  36.043  6.047   1.00 79.69 414 A 1 
ATOM 3270 N N   . THR A 1 415 ? 13.145  34.860  10.062  1.00 95.67 415 A 1 
ATOM 3271 C CA  . THR A 1 415 ? 12.717  33.686  10.846  1.00 94.86 415 A 1 
ATOM 3272 C C   . THR A 1 415 ? 11.541  32.960  10.185  1.00 94.51 415 A 1 
ATOM 3273 O O   . THR A 1 415 ? 11.479  31.738  10.226  1.00 93.38 415 A 1 
ATOM 3274 C CB  . THR A 1 415 ? 12.336  34.095  12.279  1.00 94.99 415 A 1 
ATOM 3275 O OG1 . THR A 1 415 ? 13.447  34.655  12.942  1.00 91.33 415 A 1 
ATOM 3276 C CG2 . THR A 1 415 ? 11.869  32.929  13.153  1.00 89.35 415 A 1 
ATOM 3277 N N   . TYR A 1 416 ? 10.607  33.694  9.556   1.00 94.65 416 A 1 
ATOM 3278 C CA  . TYR A 1 416 ? 9.518   33.072  8.796   1.00 93.63 416 A 1 
ATOM 3279 C C   . TYR A 1 416 ? 10.041  32.293  7.583   1.00 93.44 416 A 1 
ATOM 3280 O O   . TYR A 1 416 ? 9.629   31.153  7.385   1.00 92.38 416 A 1 
ATOM 3281 C CB  . TYR A 1 416 ? 8.517   34.148  8.376   1.00 93.37 416 A 1 
ATOM 3282 C CG  . TYR A 1 416 ? 7.403   33.654  7.480   1.00 93.17 416 A 1 
ATOM 3283 C CD1 . TYR A 1 416 ? 7.569   33.652  6.076   1.00 89.97 416 A 1 
ATOM 3284 C CD2 . TYR A 1 416 ? 6.190   33.234  8.047   1.00 90.47 416 A 1 
ATOM 3285 C CE1 . TYR A 1 416 ? 6.503   33.267  5.245   1.00 89.59 416 A 1 
ATOM 3286 C CE2 . TYR A 1 416 ? 5.119   32.855  7.220   1.00 89.37 416 A 1 
ATOM 3287 C CZ  . TYR A 1 416 ? 5.269   32.888  5.818   1.00 91.09 416 A 1 
ATOM 3288 O OH  . TYR A 1 416 ? 4.211   32.579  5.028   1.00 89.69 416 A 1 
ATOM 3289 N N   . ALA A 1 417 ? 10.956  32.884  6.802   1.00 95.04 417 A 1 
ATOM 3290 C CA  . ALA A 1 417 ? 11.573  32.223  5.652   1.00 94.24 417 A 1 
ATOM 3291 C C   . ALA A 1 417 ? 12.335  30.952  6.060   1.00 93.48 417 A 1 
ATOM 3292 O O   . ALA A 1 417 ? 12.169  29.916  5.422   1.00 92.06 417 A 1 
ATOM 3293 C CB  . ALA A 1 417 ? 12.491  33.233  4.948   1.00 94.55 417 A 1 
ATOM 3294 N N   . ASP A 1 418 ? 13.091  31.019  7.148   1.00 94.60 418 A 1 
ATOM 3295 C CA  . ASP A 1 418 ? 13.845  29.893  7.712   1.00 93.15 418 A 1 
ATOM 3296 C C   . ASP A 1 418 ? 12.918  28.760  8.191   1.00 92.09 418 A 1 
ATOM 3297 O O   . ASP A 1 418 ? 13.038  27.619  7.748   1.00 89.87 418 A 1 
ATOM 3298 C CB  . ASP A 1 418 ? 14.712  30.444  8.849   1.00 92.32 418 A 1 
ATOM 3299 C CG  . ASP A 1 418 ? 15.716  29.421  9.368   1.00 86.65 418 A 1 
ATOM 3300 O OD1 . ASP A 1 418 ? 16.546  28.976  8.546   1.00 78.35 418 A 1 
ATOM 3301 O OD2 . ASP A 1 418 ? 15.678  29.162  10.592  1.00 77.27 418 A 1 
ATOM 3302 N N   . ASN A 1 419 ? 11.896  29.091  8.979   1.00 92.57 419 A 1 
ATOM 3303 C CA  . ASN A 1 419 ? 10.917  28.109  9.467   1.00 90.51 419 A 1 
ATOM 3304 C C   . ASN A 1 419 ? 10.138  27.418  8.334   1.00 89.40 419 A 1 
ATOM 3305 O O   . ASN A 1 419 ? 9.726   26.270  8.484   1.00 87.10 419 A 1 
ATOM 3306 C CB  . ASN A 1 419 ? 9.920   28.816  10.402  1.00 90.82 419 A 1 
ATOM 3307 C CG  . ASN A 1 419 ? 10.489  29.173  11.765  1.00 89.48 419 A 1 
ATOM 3308 O OD1 . ASN A 1 419 ? 11.501  28.691  12.230  1.00 83.97 419 A 1 
ATOM 3309 N ND2 . ASN A 1 419 ? 9.803   30.011  12.502  1.00 83.44 419 A 1 
ATOM 3310 N N   . LYS A 1 420 ? 9.906   28.115  7.219   1.00 91.20 420 A 1 
ATOM 3311 C CA  . LYS A 1 420 ? 9.268   27.552  6.020   1.00 89.79 420 A 1 
ATOM 3312 C C   . LYS A 1 420 ? 10.249  26.885  5.050   1.00 89.77 420 A 1 
ATOM 3313 O O   . LYS A 1 420 ? 9.811   26.417  4.002   1.00 87.36 420 A 1 
ATOM 3314 C CB  . LYS A 1 420 ? 8.446   28.631  5.313   1.00 89.12 420 A 1 
ATOM 3315 C CG  . LYS A 1 420 ? 7.065   28.840  5.949   1.00 85.12 420 A 1 
ATOM 3316 C CD  . LYS A 1 420 ? 6.212   29.579  4.911   1.00 80.36 420 A 1 
ATOM 3317 C CE  . LYS A 1 420 ? 4.734   29.650  5.266   1.00 75.06 420 A 1 
ATOM 3318 N NZ  . LYS A 1 420 ? 4.000   30.281  4.140   1.00 67.28 420 A 1 
ATOM 3319 N N   . LYS A 1 421 ? 11.550  26.853  5.368   1.00 90.70 421 A 1 
ATOM 3320 C CA  . LYS A 1 421 ? 12.611  26.320  4.500   1.00 89.72 421 A 1 
ATOM 3321 C C   . LYS A 1 421 ? 12.592  26.963  3.096   1.00 91.23 421 A 1 
ATOM 3322 O O   . LYS A 1 421 ? 12.725  26.286  2.083   1.00 89.53 421 A 1 
ATOM 3323 C CB  . LYS A 1 421 ? 12.559  24.776  4.469   1.00 87.56 421 A 1 
ATOM 3324 C CG  . LYS A 1 421 ? 12.647  24.095  5.852   1.00 84.29 421 A 1 
ATOM 3325 C CD  . LYS A 1 421 ? 12.509  22.563  5.711   1.00 78.33 421 A 1 
ATOM 3326 C CE  . LYS A 1 421 ? 12.554  21.848  7.073   1.00 73.31 421 A 1 
ATOM 3327 N NZ  . LYS A 1 421 ? 12.227  20.393  6.965   1.00 65.10 421 A 1 
ATOM 3328 N N   . ILE A 1 422 ? 12.368  28.284  3.014   1.00 90.71 422 A 1 
ATOM 3329 C CA  . ILE A 1 422 ? 12.358  29.032  1.744   1.00 91.98 422 A 1 
ATOM 3330 C C   . ILE A 1 422 ? 13.800  29.225  1.275   1.00 92.63 422 A 1 
ATOM 3331 O O   . ILE A 1 422 ? 14.616  29.784  2.006   1.00 91.70 422 A 1 
ATOM 3332 C CB  . ILE A 1 422 ? 11.605  30.374  1.876   1.00 92.39 422 A 1 
ATOM 3333 C CG1 . ILE A 1 422 ? 10.162  30.132  2.373   1.00 91.57 422 A 1 
ATOM 3334 C CG2 . ILE A 1 422 ? 11.622  31.124  0.529   1.00 90.28 422 A 1 
ATOM 3335 C CD1 . ILE A 1 422 ? 9.277   31.374  2.468   1.00 89.56 422 A 1 
ATOM 3336 N N   . SER A 1 423 ? 14.106  28.809  0.033   1.00 92.34 423 A 1 
ATOM 3337 C CA  . SER A 1 423 ? 15.486  28.782  -0.477  1.00 92.70 423 A 1 
ATOM 3338 C C   . SER A 1 423 ? 16.085  30.169  -0.702  1.00 94.30 423 A 1 
ATOM 3339 O O   . SER A 1 423 ? 17.287  30.356  -0.504  1.00 93.38 423 A 1 
ATOM 3340 C CB  . SER A 1 423 ? 15.539  27.992  -1.790  1.00 90.45 423 A 1 
ATOM 3341 O OG  . SER A 1 423 ? 14.926  26.728  -1.633  1.00 84.28 423 A 1 
ATOM 3342 N N   . PHE A 1 424 ? 15.269  31.158  -1.115  1.00 95.04 424 A 1 
ATOM 3343 C CA  . PHE A 1 424 ? 15.734  32.507  -1.441  1.00 95.93 424 A 1 
ATOM 3344 C C   . PHE A 1 424 ? 14.892  33.601  -0.788  1.00 96.63 424 A 1 
ATOM 3345 O O   . PHE A 1 424 ? 13.664  33.541  -0.728  1.00 96.26 424 A 1 
ATOM 3346 C CB  . PHE A 1 424 ? 15.788  32.688  -2.962  1.00 95.72 424 A 1 
ATOM 3347 C CG  . PHE A 1 424 ? 16.817  31.816  -3.649  1.00 95.33 424 A 1 
ATOM 3348 C CD1 . PHE A 1 424 ? 18.151  32.247  -3.759  1.00 92.84 424 A 1 
ATOM 3349 C CD2 . PHE A 1 424 ? 16.444  30.561  -4.168  1.00 93.32 424 A 1 
ATOM 3350 C CE1 . PHE A 1 424 ? 19.107  31.434  -4.393  1.00 92.52 424 A 1 
ATOM 3351 C CE2 . PHE A 1 424 ? 17.399  29.743  -4.796  1.00 92.61 424 A 1 
ATOM 3352 C CZ  . PHE A 1 424 ? 18.731  30.180  -4.911  1.00 93.17 424 A 1 
ATOM 3353 N N   . VAL A 1 425 ? 15.568  34.656  -0.354  1.00 96.69 425 A 1 
ATOM 3354 C CA  . VAL A 1 425 ? 14.957  35.873  0.185   1.00 97.02 425 A 1 
ATOM 3355 C C   . VAL A 1 425 ? 15.380  37.060  -0.671  1.00 97.31 425 A 1 
ATOM 3356 O O   . VAL A 1 425 ? 16.573  37.314  -0.832  1.00 96.79 425 A 1 
ATOM 3357 C CB  . VAL A 1 425 ? 15.350  36.065  1.658   1.00 96.43 425 A 1 
ATOM 3358 C CG1 . VAL A 1 425 ? 14.856  37.410  2.193   1.00 93.35 425 A 1 
ATOM 3359 C CG2 . VAL A 1 425 ? 14.758  34.962  2.541   1.00 93.11 425 A 1 
ATOM 3360 N N   . ALA A 1 426 ? 14.397  37.807  -1.201  1.00 96.93 426 A 1 
ATOM 3361 C CA  . ALA A 1 426 ? 14.612  39.049  -1.937  1.00 96.89 426 A 1 
ATOM 3362 C C   . ALA A 1 426 ? 14.340  40.257  -1.034  1.00 96.91 426 A 1 
ATOM 3363 O O   . ALA A 1 426 ? 13.266  40.376  -0.440  1.00 96.08 426 A 1 
ATOM 3364 C CB  . ALA A 1 426 ? 13.739  39.046  -3.193  1.00 96.65 426 A 1 
ATOM 3365 N N   . ILE A 1 427 ? 15.307  41.164  -0.952  1.00 96.77 427 A 1 
ATOM 3366 C CA  . ILE A 1 427 ? 15.275  42.370  -0.125  1.00 96.47 427 A 1 
ATOM 3367 C C   . ILE A 1 427 ? 15.380  43.576  -1.055  1.00 96.41 427 A 1 
ATOM 3368 O O   . ILE A 1 427 ? 16.335  43.682  -1.824  1.00 95.53 427 A 1 
ATOM 3369 C CB  . ILE A 1 427 ? 16.417  42.342  0.924   1.00 95.83 427 A 1 
ATOM 3370 C CG1 . ILE A 1 427 ? 16.372  41.057  1.786   1.00 94.43 427 A 1 
ATOM 3371 C CG2 . ILE A 1 427 ? 16.349  43.599  1.809   1.00 93.97 427 A 1 
ATOM 3372 C CD1 . ILE A 1 427 ? 17.578  40.862  2.717   1.00 90.74 427 A 1 
ATOM 3373 N N   . ALA A 1 428 ? 14.407  44.485  -0.982  1.00 95.56 428 A 1 
ATOM 3374 C CA  . ALA A 1 428 ? 14.414  45.756  -1.695  1.00 94.80 428 A 1 
ATOM 3375 C C   . ALA A 1 428 ? 14.188  46.875  -0.676  1.00 94.41 428 A 1 
ATOM 3376 O O   . ALA A 1 428 ? 13.050  47.174  -0.326  1.00 91.58 428 A 1 
ATOM 3377 C CB  . ALA A 1 428 ? 13.355  45.708  -2.801  1.00 93.53 428 A 1 
ATOM 3378 N N   . GLY A 1 429 ? 15.261  47.433  -0.145  1.00 94.02 429 A 1 
ATOM 3379 C CA  . GLY A 1 429 ? 15.236  48.620  0.707   1.00 93.10 429 A 1 
ATOM 3380 C C   . GLY A 1 429 ? 15.328  49.913  -0.108  1.00 94.18 429 A 1 
ATOM 3381 O O   . GLY A 1 429 ? 15.286  49.909  -1.336  1.00 93.09 429 A 1 
ATOM 3382 N N   . GLU A 1 430 ? 15.475  51.058  0.569   1.00 93.45 430 A 1 
ATOM 3383 C CA  . GLU A 1 430 ? 15.529  52.378  -0.080  1.00 93.35 430 A 1 
ATOM 3384 C C   . GLU A 1 430 ? 16.651  52.493  -1.125  1.00 94.30 430 A 1 
ATOM 3385 O O   . GLU A 1 430 ? 16.418  53.017  -2.216  1.00 92.60 430 A 1 
ATOM 3386 C CB  . GLU A 1 430 ? 15.707  53.482  0.972   1.00 91.70 430 A 1 
ATOM 3387 C CG  . GLU A 1 430 ? 14.476  53.634  1.882   1.00 83.05 430 A 1 
ATOM 3388 C CD  . GLU A 1 430 ? 14.588  54.822  2.853   1.00 78.71 430 A 1 
ATOM 3389 O OE1 . GLU A 1 430 ? 13.540  55.171  3.445   1.00 70.36 430 A 1 
ATOM 3390 O OE2 . GLU A 1 430 ? 15.699  55.387  2.993   1.00 70.60 430 A 1 
ATOM 3391 N N   . ASN A 1 431 ? 17.834  51.959  -0.816  1.00 94.42 431 A 1 
ATOM 3392 C CA  . ASN A 1 431 ? 18.996  51.995  -1.705  1.00 94.13 431 A 1 
ATOM 3393 C C   . ASN A 1 431 ? 18.786  51.103  -2.933  1.00 95.05 431 A 1 
ATOM 3394 O O   . ASN A 1 431 ? 18.983  51.550  -4.060  1.00 93.84 431 A 1 
ATOM 3395 C CB  . ASN A 1 431 ? 20.252  51.564  -0.927  1.00 93.45 431 A 1 
ATOM 3396 C CG  . ASN A 1 431 ? 20.665  52.537  0.164   1.00 89.91 431 A 1 
ATOM 3397 O OD1 . ASN A 1 431 ? 20.362  53.715  0.159   1.00 81.35 431 A 1 
ATOM 3398 N ND2 . ASN A 1 431 ? 21.390  52.072  1.152   1.00 81.03 431 A 1 
ATOM 3399 N N   . GLU A 1 432 ? 18.318  49.879  -2.735  1.00 95.18 432 A 1 
ATOM 3400 C CA  . GLU A 1 432 ? 18.034  48.946  -3.826  1.00 95.03 432 A 1 
ATOM 3401 C C   . GLU A 1 432 ? 16.972  49.514  -4.781  1.00 95.74 432 A 1 
ATOM 3402 O O   . GLU A 1 432 ? 17.135  49.452  -5.999  1.00 94.83 432 A 1 
ATOM 3403 C CB  . GLU A 1 432 ? 17.566  47.585  -3.281  1.00 94.47 432 A 1 
ATOM 3404 C CG  . GLU A 1 432 ? 18.652  46.767  -2.567  1.00 91.65 432 A 1 
ATOM 3405 C CD  . GLU A 1 432 ? 18.872  47.118  -1.091  1.00 93.39 432 A 1 
ATOM 3406 O OE1 . GLU A 1 432 ? 19.689  46.402  -0.465  1.00 85.71 432 A 1 
ATOM 3407 O OE2 . GLU A 1 432 ? 18.231  48.060  -0.580  1.00 87.37 432 A 1 
ATOM 3408 N N   . ILE A 1 433 ? 15.909  50.115  -4.241  1.00 95.49 433 A 1 
ATOM 3409 C CA  . ILE A 1 433 ? 14.854  50.733  -5.053  1.00 95.44 433 A 1 
ATOM 3410 C C   . ILE A 1 433 ? 15.391  51.929  -5.850  1.00 95.78 433 A 1 
ATOM 3411 O O   . ILE A 1 433 ? 15.056  52.073  -7.027  1.00 94.86 433 A 1 
ATOM 3412 C CB  . ILE A 1 433 ? 13.647  51.128  -4.171  1.00 94.97 433 A 1 
ATOM 3413 C CG1 . ILE A 1 433 ? 12.968  49.857  -3.610  1.00 93.98 433 A 1 
ATOM 3414 C CG2 . ILE A 1 433 ? 12.622  51.958  -4.970  1.00 93.26 433 A 1 
ATOM 3415 C CD1 . ILE A 1 433 ? 11.908  50.141  -2.537  1.00 91.40 433 A 1 
ATOM 3416 N N   . ALA A 1 434 ? 16.221  52.789  -5.245  1.00 95.22 434 A 1 
ATOM 3417 C CA  . ALA A 1 434 ? 16.822  53.941  -5.918  1.00 95.16 434 A 1 
ATOM 3418 C C   . ALA A 1 434 ? 17.741  53.530  -7.081  1.00 95.57 434 A 1 
ATOM 3419 O O   . ALA A 1 434 ? 17.766  54.194  -8.115  1.00 94.33 434 A 1 
ATOM 3420 C CB  . ALA A 1 434 ? 17.578  54.776  -4.878  1.00 95.03 434 A 1 
ATOM 3421 N N   . GLU A 1 435 ? 18.440  52.407  -6.946  1.00 95.45 435 A 1 
ATOM 3422 C CA  . GLU A 1 435 ? 19.326  51.851  -7.978  1.00 95.21 435 A 1 
ATOM 3423 C C   . GLU A 1 435 ? 18.627  50.882  -8.954  1.00 95.53 435 A 1 
ATOM 3424 O O   . GLU A 1 435 ? 19.280  50.318  -9.832  1.00 93.46 435 A 1 
ATOM 3425 C CB  . GLU A 1 435 ? 20.522  51.167  -7.309  1.00 94.57 435 A 1 
ATOM 3426 C CG  . GLU A 1 435 ? 21.451  52.151  -6.576  1.00 91.16 435 A 1 
ATOM 3427 C CD  . GLU A 1 435 ? 22.725  51.469  -6.063  1.00 89.16 435 A 1 
ATOM 3428 O OE1 . GLU A 1 435 ? 23.328  52.001  -5.111  1.00 81.82 435 A 1 
ATOM 3429 O OE2 . GLU A 1 435 ? 23.149  50.442  -6.675  1.00 82.73 435 A 1 
ATOM 3430 N N   . ASN A 1 436 ? 17.314  50.686  -8.824  1.00 95.83 436 A 1 
ATOM 3431 C CA  . ASN A 1 436 ? 16.542  49.690  -9.578  1.00 95.77 436 A 1 
ATOM 3432 C C   . ASN A 1 436 ? 17.109  48.257  -9.452  1.00 96.09 436 A 1 
ATOM 3433 O O   . ASN A 1 436 ? 17.199  47.502  -10.427 1.00 93.98 436 A 1 
ATOM 3434 C CB  . ASN A 1 436 ? 16.336  50.184  -11.019 1.00 94.68 436 A 1 
ATOM 3435 C CG  . ASN A 1 436 ? 15.260  49.399  -11.748 1.00 90.90 436 A 1 
ATOM 3436 O OD1 . ASN A 1 436 ? 14.169  49.155  -11.254 1.00 82.67 436 A 1 
ATOM 3437 N ND2 . ASN A 1 436 ? 15.516  49.001  -12.971 1.00 82.76 436 A 1 
ATOM 3438 N N   . LYS A 1 437 ? 17.490  47.884  -8.235  1.00 95.21 437 A 1 
ATOM 3439 C CA  . LYS A 1 437 ? 18.095  46.598  -7.858  1.00 95.33 437 A 1 
ATOM 3440 C C   . LYS A 1 437 ? 17.325  45.913  -6.727  1.00 95.44 437 A 1 
ATOM 3441 O O   . LYS A 1 437 ? 16.366  46.458  -6.176  1.00 94.25 437 A 1 
ATOM 3442 C CB  . LYS A 1 437 ? 19.564  46.832  -7.464  1.00 94.87 437 A 1 
ATOM 3443 C CG  . LYS A 1 437 ? 20.460  47.187  -8.656  1.00 93.84 437 A 1 
ATOM 3444 C CD  . LYS A 1 437 ? 21.875  47.447  -8.136  1.00 92.14 437 A 1 
ATOM 3445 C CE  . LYS A 1 437 ? 22.772  48.069  -9.196  1.00 89.15 437 A 1 
ATOM 3446 N NZ  . LYS A 1 437 ? 23.973  48.660  -8.544  1.00 81.76 437 A 1 
ATOM 3447 N N   . LEU A 1 438 ? 17.736  44.702  -6.386  1.00 95.07 438 A 1 
ATOM 3448 C CA  . LEU A 1 438 ? 17.350  43.996  -5.170  1.00 94.64 438 A 1 
ATOM 3449 C C   . LEU A 1 438 ? 18.516  43.148  -4.658  1.00 96.04 438 A 1 
ATOM 3450 O O   . LEU A 1 438 ? 19.356  42.694  -5.434  1.00 94.30 438 A 1 
ATOM 3451 C CB  . LEU A 1 438 ? 16.057  43.183  -5.415  1.00 90.14 438 A 1 
ATOM 3452 C CG  . LEU A 1 438 ? 16.167  42.049  -6.460  1.00 86.03 438 A 1 
ATOM 3453 C CD1 . LEU A 1 438 ? 16.567  40.723  -5.820  1.00 80.45 438 A 1 
ATOM 3454 C CD2 . LEU A 1 438 ? 14.808  41.838  -7.127  1.00 81.08 438 A 1 
ATOM 3455 N N   . THR A 1 439 ? 18.558  42.920  -3.360  1.00 96.43 439 A 1 
ATOM 3456 C CA  . THR A 1 439 ? 19.501  41.978  -2.748  1.00 96.42 439 A 1 
ATOM 3457 C C   . THR A 1 439 ? 18.844  40.607  -2.662  1.00 96.79 439 A 1 
ATOM 3458 O O   . THR A 1 439 ? 17.833  40.438  -1.983  1.00 96.19 439 A 1 
ATOM 3459 C CB  . THR A 1 439 ? 19.971  42.478  -1.376  1.00 96.08 439 A 1 
ATOM 3460 O OG1 . THR A 1 439 ? 20.695  43.674  -1.532  1.00 92.16 439 A 1 
ATOM 3461 C CG2 . THR A 1 439 ? 20.924  41.494  -0.698  1.00 90.96 439 A 1 
ATOM 3462 N N   . LEU A 1 440 ? 19.412  39.611  -3.340  1.00 96.21 440 A 1 
ATOM 3463 C CA  . LEU A 1 440 ? 18.985  38.218  -3.263  1.00 96.30 440 A 1 
ATOM 3464 C C   . LEU A 1 440 ? 19.889  37.454  -2.295  1.00 96.47 440 A 1 
ATOM 3465 O O   . LEU A 1 440 ? 21.100  37.381  -2.497  1.00 95.48 440 A 1 
ATOM 3466 C CB  . LEU A 1 440 ? 18.996  37.604  -4.673  1.00 95.80 440 A 1 
ATOM 3467 C CG  . LEU A 1 440 ? 18.380  36.195  -4.727  1.00 94.05 440 A 1 
ATOM 3468 C CD1 . LEU A 1 440 ? 16.869  36.235  -4.495  1.00 89.80 440 A 1 
ATOM 3469 C CD2 . LEU A 1 440 ? 18.641  35.573  -6.096  1.00 90.27 440 A 1 
ATOM 3470 N N   . LYS A 1 441 ? 19.296  36.860  -1.260  1.00 96.35 441 A 1 
ATOM 3471 C CA  . LYS A 1 441 ? 19.988  36.007  -0.292  1.00 96.11 441 A 1 
ATOM 3472 C C   . LYS A 1 441 ? 19.607  34.546  -0.502  1.00 96.15 441 A 1 
ATOM 3473 O O   . LYS A 1 441 ? 18.426  34.214  -0.436  1.00 95.45 441 A 1 
ATOM 3474 C CB  . LYS A 1 441 ? 19.683  36.489  1.132   1.00 95.95 441 A 1 
ATOM 3475 C CG  . LYS A 1 441 ? 20.383  35.601  2.164   1.00 94.47 441 A 1 
ATOM 3476 C CD  . LYS A 1 441 ? 20.194  36.122  3.584   1.00 91.75 441 A 1 
ATOM 3477 C CE  . LYS A 1 441 ? 20.989  35.193  4.508   1.00 86.96 441 A 1 
ATOM 3478 N NZ  . LYS A 1 441 ? 20.959  35.647  5.909   1.00 79.38 441 A 1 
ATOM 3479 N N   . ASN A 1 442 ? 20.599  33.680  -0.676  1.00 96.07 442 A 1 
ATOM 3480 C CA  . ASN A 1 442 ? 20.429  32.233  -0.596  1.00 95.59 442 A 1 
ATOM 3481 C C   . ASN A 1 442 ? 20.413  31.813  0.887   1.00 95.68 442 A 1 
ATOM 3482 O O   . ASN A 1 442 ? 21.352  32.091  1.633   1.00 94.56 442 A 1 
ATOM 3483 C CB  . ASN A 1 442 ? 21.546  31.569  -1.419  1.00 94.57 442 A 1 
ATOM 3484 C CG  . ASN A 1 442 ? 21.421  30.059  -1.471  1.00 93.68 442 A 1 
ATOM 3485 O OD1 . ASN A 1 442 ? 21.165  29.391  -0.484  1.00 89.13 442 A 1 
ATOM 3486 N ND2 . ASN A 1 442 ? 21.602  29.461  -2.622  1.00 87.82 442 A 1 
ATOM 3487 N N   . MET A 1 443 ? 19.336  31.169  1.327   1.00 94.01 443 A 1 
ATOM 3488 C CA  . MET A 1 443 ? 19.147  30.782  2.728   1.00 93.68 443 A 1 
ATOM 3489 C C   . MET A 1 443 ? 19.956  29.541  3.116   1.00 93.46 443 A 1 
ATOM 3490 O O   . MET A 1 443 ? 20.247  29.364  4.296   1.00 91.59 443 A 1 
ATOM 3491 C CB  . MET A 1 443 ? 17.651  30.572  3.007   1.00 93.47 443 A 1 
ATOM 3492 C CG  . MET A 1 443 ? 16.865  31.883  2.939   1.00 92.61 443 A 1 
ATOM 3493 S SD  . MET A 1 443 ? 17.358  33.136  4.160   1.00 92.16 443 A 1 
ATOM 3494 C CE  . MET A 1 443 ? 16.794  32.335  5.688   1.00 84.74 443 A 1 
ATOM 3495 N N   . ILE A 1 444 ? 20.352  28.726  2.138   1.00 93.35 444 A 1 
ATOM 3496 C CA  . ILE A 1 444 ? 21.139  27.503  2.343   1.00 91.88 444 A 1 
ATOM 3497 C C   . ILE A 1 444 ? 22.622  27.853  2.498   1.00 93.12 444 A 1 
ATOM 3498 O O   . ILE A 1 444 ? 23.261  27.449  3.463   1.00 91.76 444 A 1 
ATOM 3499 C CB  . ILE A 1 444 ? 20.900  26.507  1.179   1.00 89.44 444 A 1 
ATOM 3500 C CG1 . ILE A 1 444 ? 19.395  26.170  1.033   1.00 85.15 444 A 1 
ATOM 3501 C CG2 . ILE A 1 444 ? 21.733  25.226  1.387   1.00 83.32 444 A 1 
ATOM 3502 C CD1 . ILE A 1 444 ? 19.058  25.331  -0.207  1.00 76.19 444 A 1 
ATOM 3503 N N   . THR A 1 445 ? 23.175  28.646  1.557   1.00 93.21 445 A 1 
ATOM 3504 C CA  . THR A 1 445 ? 24.607  29.001  1.558   1.00 93.89 445 A 1 
ATOM 3505 C C   . THR A 1 445 ? 24.918  30.251  2.381   1.00 94.69 445 A 1 
ATOM 3506 O O   . THR A 1 445 ? 26.067  30.492  2.738   1.00 93.37 445 A 1 
ATOM 3507 C CB  . THR A 1 445 ? 25.141  29.184  0.132   1.00 94.27 445 A 1 
ATOM 3508 O OG1 . THR A 1 445 ? 24.548  30.309  -0.468  1.00 92.60 445 A 1 
ATOM 3509 C CG2 . THR A 1 445 ? 24.862  27.978  -0.766  1.00 90.44 445 A 1 
ATOM 3510 N N   . GLY A 1 446 ? 23.909  31.080  2.665   1.00 94.10 446 A 1 
ATOM 3511 C CA  . GLY A 1 446 ? 24.063  32.387  3.300   1.00 94.39 446 A 1 
ATOM 3512 C C   . GLY A 1 446 ? 24.557  33.500  2.366   1.00 95.55 446 A 1 
ATOM 3513 O O   . GLY A 1 446 ? 24.581  34.661  2.788   1.00 93.92 446 A 1 
ATOM 3514 N N   . GLU A 1 447 ? 24.907  33.188  1.110   1.00 95.10 447 A 1 
ATOM 3515 C CA  . GLU A 1 447 ? 25.412  34.138  0.113   1.00 95.40 447 A 1 
ATOM 3516 C C   . GLU A 1 447 ? 24.365  35.208  -0.211  1.00 95.68 447 A 1 
ATOM 3517 O O   . GLU A 1 447 ? 23.175  34.919  -0.355  1.00 93.99 447 A 1 
ATOM 3518 C CB  . GLU A 1 447 ? 25.844  33.375  -1.153  1.00 94.27 447 A 1 
ATOM 3519 C CG  . GLU A 1 447 ? 26.614  34.255  -2.146  1.00 81.99 447 A 1 
ATOM 3520 C CD  . GLU A 1 447 ? 27.008  33.522  -3.445  1.00 78.53 447 A 1 
ATOM 3521 O OE1 . GLU A 1 447 ? 27.844  34.062  -4.199  1.00 69.68 447 A 1 
ATOM 3522 O OE2 . GLU A 1 447 ? 26.391  32.487  -3.774  1.00 72.21 447 A 1 
ATOM 3523 N N   . GLN A 1 448 ? 24.818  36.471  -0.340  1.00 96.52 448 A 1 
ATOM 3524 C CA  . GLN A 1 448 ? 23.989  37.608  -0.729  1.00 96.39 448 A 1 
ATOM 3525 C C   . GLN A 1 448 ? 24.566  38.266  -1.979  1.00 96.65 448 A 1 
ATOM 3526 O O   . GLN A 1 448 ? 25.760  38.556  -2.029  1.00 94.73 448 A 1 
ATOM 3527 C CB  . GLN A 1 448 ? 23.872  38.634  0.408   1.00 94.06 448 A 1 
ATOM 3528 C CG  . GLN A 1 448 ? 23.183  38.052  1.644   1.00 86.47 448 A 1 
ATOM 3529 C CD  . GLN A 1 448 ? 22.972  39.069  2.760   1.00 88.35 448 A 1 
ATOM 3530 O OE1 . GLN A 1 448 ? 23.015  40.270  2.605   1.00 80.75 448 A 1 
ATOM 3531 N NE2 . GLN A 1 448 ? 22.711  38.624  3.971   1.00 78.41 448 A 1 
ATOM 3532 N N   . LYS A 1 449 ? 23.711  38.538  -2.975  1.00 96.09 449 A 1 
ATOM 3533 C CA  . LYS A 1 449 ? 24.076  39.209  -4.225  1.00 95.59 449 A 1 
ATOM 3534 C C   . LYS A 1 449 ? 23.144  40.383  -4.475  1.00 96.45 449 A 1 
ATOM 3535 O O   . LYS A 1 449 ? 21.925  40.228  -4.420  1.00 95.37 449 A 1 
ATOM 3536 C CB  . LYS A 1 449 ? 24.045  38.219  -5.398  1.00 93.79 449 A 1 
ATOM 3537 C CG  . LYS A 1 449 ? 25.200  37.216  -5.292  1.00 83.19 449 A 1 
ATOM 3538 C CD  . LYS A 1 449 ? 25.223  36.216  -6.460  1.00 81.97 449 A 1 
ATOM 3539 C CE  . LYS A 1 449 ? 26.465  35.355  -6.230  1.00 71.70 449 A 1 
ATOM 3540 N NZ  . LYS A 1 449 ? 26.486  34.073  -6.940  1.00 64.87 449 A 1 
ATOM 3541 N N   . LEU A 1 450 ? 23.723  41.551  -4.773  1.00 95.51 450 A 1 
ATOM 3542 C CA  . LEU A 1 450 ? 22.987  42.692  -5.303  1.00 95.82 450 A 1 
ATOM 3543 C C   . LEU A 1 450 ? 22.836  42.494  -6.813  1.00 96.03 450 A 1 
ATOM 3544 O O   . LEU A 1 450 ? 23.838  42.445  -7.520  1.00 94.67 450 A 1 
ATOM 3545 C CB  . LEU A 1 450 ? 23.736  43.988  -4.946  1.00 95.36 450 A 1 
ATOM 3546 C CG  . LEU A 1 450 ? 22.982  45.264  -5.356  1.00 93.01 450 A 1 
ATOM 3547 C CD1 . LEU A 1 450 ? 21.726  45.475  -4.512  1.00 88.42 450 A 1 
ATOM 3548 C CD2 . LEU A 1 450 ? 23.891  46.481  -5.164  1.00 89.47 450 A 1 
ATOM 3549 N N   . ILE A 1 451 ? 21.604  42.364  -7.291  1.00 96.20 451 A 1 
ATOM 3550 C CA  . ILE A 1 451 ? 21.281  42.066  -8.690  1.00 95.96 451 A 1 
ATOM 3551 C C   . ILE A 1 451 ? 20.340  43.120  -9.267  1.00 96.21 451 A 1 
ATOM 3552 O O   . ILE A 1 451 ? 19.608  43.788  -8.529  1.00 95.48 451 A 1 
ATOM 3553 C CB  . ILE A 1 451 ? 20.712  40.634  -8.847  1.00 95.59 451 A 1 
ATOM 3554 C CG1 . ILE A 1 451 ? 19.395  40.426  -8.072  1.00 93.40 451 A 1 
ATOM 3555 C CG2 . ILE A 1 451 ? 21.770  39.592  -8.435  1.00 92.50 451 A 1 
ATOM 3556 C CD1 . ILE A 1 451 ? 18.696  39.096  -8.385  1.00 91.33 451 A 1 
ATOM 3557 N N   . ALA A 1 452 ? 20.332  43.282  -10.593 1.00 95.63 452 A 1 
ATOM 3558 C CA  . ALA A 1 452 ? 19.342  44.116  -11.258 1.00 95.06 452 A 1 
ATOM 3559 C C   . ALA A 1 452 ? 17.933  43.560  -11.017 1.00 94.80 452 A 1 
ATOM 3560 O O   . ALA A 1 452 ? 17.722  42.348  -10.980 1.00 93.12 452 A 1 
ATOM 3561 C CB  . ALA A 1 452 ? 19.673  44.213  -12.750 1.00 94.37 452 A 1 
ATOM 3562 N N   . LYS A 1 453 ? 16.948  44.450  -10.886 1.00 93.12 453 A 1 
ATOM 3563 C CA  . LYS A 1 453 ? 15.551  44.110  -10.572 1.00 92.15 453 A 1 
ATOM 3564 C C   . LYS A 1 453 ? 14.991  42.957  -11.419 1.00 92.95 453 A 1 
ATOM 3565 O O   . LYS A 1 453 ? 14.371  42.043  -10.885 1.00 90.88 453 A 1 
ATOM 3566 C CB  . LYS A 1 453 ? 14.715  45.387  -10.747 1.00 88.73 453 A 1 
ATOM 3567 C CG  . LYS A 1 453 ? 13.232  45.158  -10.464 1.00 85.86 453 A 1 
ATOM 3568 C CD  . LYS A 1 453 ? 12.438  46.445  -10.660 1.00 84.02 453 A 1 
ATOM 3569 C CE  . LYS A 1 453 ? 10.953  46.151  -10.440 1.00 78.19 453 A 1 
ATOM 3570 N NZ  . LYS A 1 453 ? 10.143  47.378  -10.543 1.00 73.40 453 A 1 
ATOM 3571 N N   . GLU A 1 454 ? 15.192  43.011  -12.735 1.00 92.23 454 A 1 
ATOM 3572 C CA  . GLU A 1 454 ? 14.646  42.015  -13.668 1.00 92.00 454 A 1 
ATOM 3573 C C   . GLU A 1 454 ? 15.510  40.737  -13.766 1.00 92.96 454 A 1 
ATOM 3574 O O   . GLU A 1 454 ? 15.043  39.727  -14.280 1.00 89.72 454 A 1 
ATOM 3575 C CB  . GLU A 1 454 ? 14.458  42.668  -15.050 1.00 89.81 454 A 1 
ATOM 3576 C CG  . GLU A 1 454 ? 13.456  43.843  -15.071 1.00 85.31 454 A 1 
ATOM 3577 C CD  . GLU A 1 454 ? 11.978  43.442  -14.880 1.00 82.22 454 A 1 
ATOM 3578 O OE1 . GLU A 1 454 ? 11.137  44.320  -14.569 1.00 73.15 454 A 1 
ATOM 3579 O OE2 . GLU A 1 454 ? 11.591  42.288  -15.130 1.00 73.25 454 A 1 
ATOM 3580 N N   . GLU A 1 455 ? 16.736  40.750  -13.259 1.00 93.57 455 A 1 
ATOM 3581 C CA  . GLU A 1 455 ? 17.652  39.597  -13.300 1.00 93.63 455 A 1 
ATOM 3582 C C   . GLU A 1 455 ? 17.121  38.425  -12.467 1.00 94.39 455 A 1 
ATOM 3583 O O   . GLU A 1 455 ? 17.280  37.268  -12.854 1.00 92.40 455 A 1 
ATOM 3584 C CB  . GLU A 1 455 ? 19.036  40.055  -12.824 1.00 92.61 455 A 1 
ATOM 3585 C CG  . GLU A 1 455 ? 20.150  39.014  -13.028 1.00 84.54 455 A 1 
ATOM 3586 C CD  . GLU A 1 455 ? 21.518  39.516  -12.528 1.00 85.37 455 A 1 
ATOM 3587 O OE1 . GLU A 1 455 ? 22.430  38.670  -12.393 1.00 76.90 455 A 1 
ATOM 3588 O OE2 . GLU A 1 455 ? 21.651  40.737  -12.261 1.00 78.86 455 A 1 
ATOM 3589 N N   . VAL A 1 456 ? 16.371  38.711  -11.387 1.00 93.98 456 A 1 
ATOM 3590 C CA  . VAL A 1 456 ? 15.715  37.682  -10.558 1.00 94.05 456 A 1 
ATOM 3591 C C   . VAL A 1 456 ? 14.811  36.751  -11.375 1.00 94.46 456 A 1 
ATOM 3592 O O   . VAL A 1 456 ? 14.682  35.582  -11.045 1.00 93.35 456 A 1 
ATOM 3593 C CB  . VAL A 1 456 ? 14.933  38.338  -9.405  1.00 93.47 456 A 1 
ATOM 3594 C CG1 . VAL A 1 456 ? 13.611  38.990  -9.836  1.00 88.19 456 A 1 
ATOM 3595 C CG2 . VAL A 1 456 ? 14.633  37.337  -8.280  1.00 87.68 456 A 1 
ATOM 3596 N N   . LEU A 1 457 ? 14.225  37.252  -12.475 1.00 94.50 457 A 1 
ATOM 3597 C CA  . LEU A 1 457 ? 13.363  36.462  -13.353 1.00 93.84 457 A 1 
ATOM 3598 C C   . LEU A 1 457 ? 14.138  35.413  -14.161 1.00 93.96 457 A 1 
ATOM 3599 O O   . LEU A 1 457 ? 13.524  34.499  -14.699 1.00 92.02 457 A 1 
ATOM 3600 C CB  . LEU A 1 457 ? 12.617  37.395  -14.329 1.00 93.40 457 A 1 
ATOM 3601 C CG  . LEU A 1 457 ? 11.783  38.512  -13.684 1.00 92.23 457 A 1 
ATOM 3602 C CD1 . LEU A 1 457 ? 11.164  39.367  -14.789 1.00 88.26 457 A 1 
ATOM 3603 C CD2 . LEU A 1 457 ? 10.654  37.960  -12.816 1.00 88.98 457 A 1 
ATOM 3604 N N   . GLY A 1 458 ? 15.454  35.563  -14.310 1.00 93.50 458 A 1 
ATOM 3605 C CA  . GLY A 1 458 ? 16.326  34.625  -15.021 1.00 93.25 458 A 1 
ATOM 3606 C C   . GLY A 1 458 ? 16.960  33.561  -14.123 1.00 93.27 458 A 1 
ATOM 3607 O O   . GLY A 1 458 ? 17.579  32.642  -14.644 1.00 89.78 458 A 1 
ATOM 3608 N N   . LEU A 1 459 ? 16.802  33.686  -12.800 1.00 91.99 459 A 1 
ATOM 3609 C CA  . LEU A 1 459 ? 17.415  32.789  -11.814 1.00 90.00 459 A 1 
ATOM 3610 C C   . LEU A 1 459 ? 16.524  31.596  -11.433 1.00 89.85 459 A 1 
ATOM 3611 O O   . LEU A 1 459 ? 16.988  30.697  -10.730 1.00 86.98 459 A 1 
ATOM 3612 C CB  . LEU A 1 459 ? 17.787  33.612  -10.570 1.00 89.38 459 A 1 
ATOM 3613 C CG  . LEU A 1 459 ? 18.858  34.696  -10.808 1.00 84.68 459 A 1 
ATOM 3614 C CD1 . LEU A 1 459 ? 19.049  35.503  -9.525  1.00 80.07 459 A 1 
ATOM 3615 C CD2 . LEU A 1 459 ? 20.216  34.105  -11.190 1.00 80.74 459 A 1 
ATOM 3616 N N   . PHE A 1 460 ? 15.271  31.615  -11.896 1.00 90.58 460 A 1 
ATOM 3617 C CA  . PHE A 1 460 ? 14.242  30.601  -11.662 1.00 89.00 460 A 1 
ATOM 3618 C C   . PHE A 1 460 ? 13.527  30.287  -12.978 1.00 85.10 460 A 1 
ATOM 3619 O O   . PHE A 1 460 ? 13.152  29.102  -13.152 1.00 78.14 460 A 1 
ATOM 3620 C CB  . PHE A 1 460 ? 13.224  31.135  -10.656 1.00 88.63 460 A 1 
ATOM 3621 C CG  . PHE A 1 460 ? 13.761  31.497  -9.286  1.00 91.05 460 A 1 
ATOM 3622 C CD1 . PHE A 1 460 ? 13.872  30.512  -8.294  1.00 88.64 460 A 1 
ATOM 3623 C CD2 . PHE A 1 460 ? 14.142  32.822  -9.003  1.00 88.65 460 A 1 
ATOM 3624 C CE1 . PHE A 1 460 ? 14.356  30.846  -7.021  1.00 87.07 460 A 1 
ATOM 3625 C CE2 . PHE A 1 460 ? 14.630  33.153  -7.728  1.00 89.15 460 A 1 
ATOM 3626 C CZ  . PHE A 1 460 ? 14.734  32.167  -6.737  1.00 89.25 460 A 1 
ATOM 3627 O OXT . PHE A 1 460 ? 13.334  31.254  -13.746 1.00 86.80 460 A 1 
#
