# 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_if06400
#
_entry.id if06400
#
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 LEU 1   
1 n THR 2   
1 n PHE 3   
1 n LEU 4   
1 n THR 5   
1 n PRO 6   
1 n THR 7   
1 n TRP 8   
1 n ALA 9   
1 n ASN 10  
1 n LEU 11  
1 n ILE 12  
1 n SER 13  
1 n TYR 14  
1 n LYS 15  
1 n THR 16  
1 n ASN 17  
1 n THR 18  
1 n THR 19  
1 n THR 20  
1 n ILE 21  
1 n ARG 22  
1 n HIS 23  
1 n PHE 24  
1 n LYS 25  
1 n TRP 26  
1 n ASN 27  
1 n ILE 28  
1 n TYR 29  
1 n ILE 30  
1 n ILE 31  
1 n SER 32  
1 n ASN 33  
1 n GLU 34  
1 n ILE 35  
1 n LEU 36  
1 n CYS 37  
1 n ALA 38  
1 n ILE 39  
1 n GLN 40  
1 n LYS 41  
1 n THR 42  
1 n ILE 43  
1 n TYR 44  
1 n ILE 45  
1 n CYS 46  
1 n GLY 47  
1 n LYS 48  
1 n LYS 49  
1 n GLU 50  
1 n MET 51  
1 n SER 52  
1 n ILE 53  
1 n LYS 54  
1 n MET 55  
1 n GLN 56  
1 n GLN 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n ALA 61  
1 n GLU 62  
1 n ILE 63  
1 n ALA 64  
1 n LYS 65  
1 n GLU 66  
1 n GLN 67  
1 n LYS 68  
1 n GLN 69  
1 n ASP 70  
1 n ALA 71  
1 n PHE 72  
1 n THR 73  
1 n GLU 74  
1 n ALA 75  
1 n GLU 76  
1 n ASN 77  
1 n VAL 78  
1 n THR 79  
1 n GLU 80  
1 n ARG 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n PRO 85  
1 n ASP 86  
1 n LEU 87  
1 n PRO 88  
1 n ASN 89  
1 n ILE 90  
1 n PRO 91  
1 n THR 92  
1 n HIS 93  
1 n ALA 94  
1 n LEU 95  
1 n ILE 96  
1 n LEU 97  
1 n SER 98  
1 n GLY 99  
1 n VAL 100 
1 n ARG 101 
1 n ARG 102 
1 n CYS 103 
1 n GLY 104 
1 n LYS 105 
1 n SER 106 
1 n THR 107 
1 n LEU 108 
1 n LEU 109 
1 n ARG 110 
1 n GLN 111 
1 n PHE 112 
1 n VAL 113 
1 n ARG 114 
1 n ARG 115 
1 n GLN 116 
1 n PHE 117 
1 n GLN 118 
1 n ASP 119 
1 n ILE 120 
1 n PHE 121 
1 n TYR 122 
1 n LEU 123 
1 n ASN 124 
1 n PHE 125 
1 n GLU 126 
1 n ASP 127 
1 n ILE 128 
1 n ARG 129 
1 n LEU 130 
1 n TYR 131 
1 n GLY 132 
1 n PHE 133 
1 n ASP 134 
1 n VAL 135 
1 n LYS 136 
1 n ASP 137 
1 n PHE 138 
1 n VAL 139 
1 n LEU 140 
1 n LEU 141 
1 n ASP 142 
1 n LYS 143 
1 n VAL 144 
1 n ILE 145 
1 n ASN 146 
1 n GLU 147 
1 n SER 148 
1 n GLY 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n LEU 153 
1 n TYR 154 
1 n PHE 155 
1 n ASP 156 
1 n GLU 157 
1 n ILE 158 
1 n GLN 159 
1 n ILE 160 
1 n VAL 161 
1 n ASP 162 
1 n GLY 163 
1 n TRP 164 
1 n GLU 165 
1 n LEU 166 
1 n TYR 167 
1 n ILE 168 
1 n ARG 169 
1 n GLN 170 
1 n LYS 171 
1 n LEU 172 
1 n ASP 173 
1 n GLN 174 
1 n ASN 175 
1 n PHE 176 
1 n GLN 177 
1 n VAL 178 
1 n ILE 179 
1 n ILE 180 
1 n THR 181 
1 n GLY 182 
1 n SER 183 
1 n ASN 184 
1 n ALA 185 
1 n ALA 186 
1 n LEU 187 
1 n LEU 188 
1 n SER 189 
1 n VAL 190 
1 n GLU 191 
1 n LEU 192 
1 n GLY 193 
1 n THR 194 
1 n LYS 195 
1 n LEU 196 
1 n THR 197 
1 n GLY 198 
1 n ARG 199 
1 n HIS 200 
1 n ILE 201 
1 n THR 202 
1 n LYS 203 
1 n GLU 204 
1 n LEU 205 
1 n PHE 206 
1 n PRO 207 
1 n PHE 208 
1 n SER 209 
1 n PHE 210 
1 n ALA 211 
1 n GLU 212 
1 n TYR 213 
1 n LEU 214 
1 n ASP 215 
1 n PHE 216 
1 n HIS 217 
1 n HIS 218 
1 n ALA 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n ALA 223 
1 n GLU 224 
1 n THR 225 
1 n LEU 226 
1 n SER 227 
1 n ALA 228 
1 n TYR 229 
1 n LEU 230 
1 n ASN 231 
1 n GLU 232 
1 n GLY 233 
1 n GLY 234 
1 n PHE 235 
1 n PRO 236 
1 n GLY 237 
1 n TYR 238 
1 n LEU 239 
1 n LYS 240 
1 n GLN 241 
1 n LYS 242 
1 n LEU 243 
1 n PRO 244 
1 n GLU 245 
1 n ILE 246 
1 n LEU 247 
1 n GLU 248 
1 n PHE 249 
1 n LEU 250 
1 n ILE 251 
1 n GLU 252 
1 n ASP 253 
1 n ILE 254 
1 n LEU 255 
1 n ASN 256 
1 n ARG 257 
1 n ASP 258 
1 n ILE 259 
1 n ILE 260 
1 n VAL 261 
1 n ARG 262 
1 n TYR 263 
1 n GLY 264 
1 n VAL 265 
1 n LYS 266 
1 n ASP 267 
1 n PRO 268 
1 n GLY 269 
1 n SER 270 
1 n ILE 271 
1 n LYS 272 
1 n LYS 273 
1 n LEU 274 
1 n CYS 275 
1 n SER 276 
1 n TYR 277 
1 n MET 278 
1 n LEU 279 
1 n ALA 280 
1 n ASN 281 
1 n ASN 282 
1 n GLY 283 
1 n THR 284 
1 n LEU 285 
1 n VAL 286 
1 n VAL 287 
1 n PRO 288 
1 n SER 289 
1 n LYS 290 
1 n LEU 291 
1 n THR 292 
1 n SER 293 
1 n ASP 294 
1 n ILE 295 
1 n GLY 296 
1 n VAL 297 
1 n LYS 298 
1 n SER 299 
1 n GLY 300 
1 n SER 301 
1 n THR 302 
1 n VAL 303 
1 n LEU 304 
1 n SER 305 
1 n TYR 306 
1 n PHE 307 
1 n SER 308 
1 n TYR 309 
1 n PHE 310 
1 n GLU 311 
1 n ASN 312 
1 n SER 313 
1 n TYR 314 
1 n LEU 315 
1 n VAL 316 
1 n SER 317 
1 n LEU 318 
1 n VAL 319 
1 n PRO 320 
1 n LYS 321 
1 n PHE 322 
1 n ASP 323 
1 n TRP 324 
1 n SER 325 
1 n GLN 326 
1 n LYS 327 
1 n ALA 328 
1 n GLN 329 
1 n MET 330 
1 n LEU 331 
1 n SER 332 
1 n PRO 333 
1 n LYS 334 
1 n LYS 335 
1 n MET 336 
1 n TYR 337 
1 n VAL 338 
1 n ILE 339 
1 n ASP 340 
1 n PRO 341 
1 n GLY 342 
1 n LEU 343 
1 n VAL 344 
1 n GLN 345 
1 n ILE 346 
1 n GLY 347 
1 n SER 348 
1 n THR 349 
1 n SER 350 
1 n PHE 351 
1 n SER 352 
1 n ARG 353 
1 n ASN 354 
1 n LEU 355 
1 n GLY 356 
1 n HIS 357 
1 n LEU 358 
1 n LEU 359 
1 n GLU 360 
1 n SER 361 
1 n VAL 362 
1 n VAL 363 
1 n PHE 364 
1 n TRP 365 
1 n HIS 366 
1 n TRP 367 
1 n ARG 368 
1 n ARG 369 
1 n LYS 370 
1 n THR 371 
1 n LYS 372 
1 n GLU 373 
1 n VAL 374 
1 n TYR 375 
1 n TYR 376 
1 n PHE 377 
1 n ASN 378 
1 n GLU 379 
1 n LYS 380 
1 n GLY 381 
1 n LYS 382 
1 n GLU 383 
1 n CYS 384 
1 n ASP 385 
1 n PHE 386 
1 n VAL 387 
1 n VAL 388 
1 n ARG 389 
1 n GLN 390 
1 n LYS 391 
1 n ASP 392 
1 n GLN 393 
1 n THR 394 
1 n ILE 395 
1 n GLN 396 
1 n ILE 397 
1 n VAL 398 
1 n GLN 399 
1 n VAL 400 
1 n CYS 401 
1 n TRP 402 
1 n GLU 403 
1 n LEU 404 
1 n THR 405 
1 n LEU 406 
1 n GLU 407 
1 n ASN 408 
1 n GLU 409 
1 n GLU 410 
1 n ARG 411 
1 n GLU 412 
1 n VAL 413 
1 n SER 414 
1 n GLY 415 
1 n LEU 416 
1 n LEU 417 
1 n ALA 418 
1 n ALA 419 
1 n MET 420 
1 n ASP 421 
1 n PHE 422 
1 n PHE 423 
1 n LYS 424 
1 n THR 425 
1 n GLU 426 
1 n ASN 427 
1 n GLY 428 
1 n ILE 429 
1 n ILE 430 
1 n VAL 431 
1 n THR 432 
1 n ALA 433 
1 n ALA 434 
1 n SER 435 
1 n SER 436 
1 n ASP 437 
1 n ALA 438 
1 n ILE 439 
1 n ARG 440 
1 n THR 441 
1 n ASP 442 
1 n SER 443 
1 n GLY 444 
1 n PHE 445 
1 n ILE 446 
1 n SER 447 
1 n VAL 448 
1 n ILE 449 
1 n PRO 450 
1 n ALA 451 
1 n TYR 452 
1 n GLN 453 
1 n TYR 454 
1 n LEU 455 
1 n LEU 456 
1 n THR 457 
#
_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 @ 2025-11-13 21:09:03)"
_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 83.42
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
#
_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   . LEU A 1 1   ? -6.822  15.226  38.516  1.00 18.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.212  16.508  38.101  1.00 19.55 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.141  17.040  39.072  1.00 19.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.904  18.235  39.093  1.00 19.34 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.325  17.539  37.783  1.00 18.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.585  17.655  36.265  1.00 17.29 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.033  18.043  35.998  1.00 16.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.663  18.701  35.636  1.00 17.03 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -4.472  16.179  39.842  1.00 23.40 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -3.494  16.585  40.880  1.00 25.08 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -2.204  15.748  40.901  1.00 25.55 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -1.528  15.705  41.911  1.00 24.62 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -4.137  16.649  42.284  1.00 23.77 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -5.443  16.093  42.298  1.00 21.44 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -4.272  18.090  42.758  1.00 21.67 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -1.825  15.095  39.775  1.00 24.71 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -0.606  14.260  39.715  1.00 26.28 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 0.283   14.466  38.468  1.00 26.67 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 1.127   13.628  38.183  1.00 25.20 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -0.962  12.784  39.991  1.00 24.38 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -0.716  12.392  41.436  1.00 22.15 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 0.595   12.109  41.867  1.00 20.39 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -1.782  12.337  42.357  1.00 20.03 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 0.841   11.774  43.212  1.00 19.17 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -1.533  12.005  43.703  1.00 18.73 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -0.226  11.723  44.128  1.00 19.35 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 0.133   15.574  37.736  1.00 28.87 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 0.935   15.850  36.523  1.00 30.79 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 1.483   17.286  36.469  1.00 30.37 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 1.397   17.953  35.447  1.00 29.31 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 0.135   15.454  35.263  1.00 29.50 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 0.122   13.949  34.949  1.00 27.40 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -0.871  13.685  33.814  1.00 25.65 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 1.494   13.428  34.504  1.00 26.55 4   A 1 
ATOM 35   N N   . THR A 1 5   ? 2.083   17.764  37.554  1.00 27.26 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? 2.915   18.984  37.535  1.00 28.98 5   A 1 
ATOM 37   C C   . THR A 1 5   ? 4.055   18.865  38.548  1.00 29.34 5   A 1 
ATOM 38   O O   . THR A 1 5   ? 3.852   19.210  39.710  1.00 27.58 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? 2.113   20.273  37.822  1.00 26.93 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? 1.327   20.114  38.980  1.00 24.03 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? 1.187   20.709  36.691  1.00 23.59 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 5.243   18.327  38.174  1.00 29.41 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 6.391   19.231  38.039  1.00 30.92 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 7.491   18.704  37.087  1.00 32.44 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 8.570   18.324  37.522  1.00 31.10 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 6.927   19.371  39.473  1.00 28.07 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 6.722   17.978  40.064  1.00 27.94 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 5.753   17.283  39.068  1.00 30.35 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 7.265   18.717  35.782  1.00 29.94 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 8.351   18.460  34.800  1.00 31.73 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 8.379   19.457  33.642  1.00 32.84 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 9.371   19.535  32.926  1.00 31.12 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 8.363   17.006  34.277  1.00 29.59 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 7.107   16.390  34.442  1.00 26.69 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 9.388   16.157  35.021  1.00 26.33 7   A 1 
ATOM 56   N N   . TRP A 1 8   ? 7.342   20.286  33.512  1.00 28.72 8   A 1 
ATOM 57   C CA  . TRP A 1 8   ? 7.245   21.237  32.393  1.00 29.57 8   A 1 
ATOM 58   C C   . TRP A 1 8   ? 7.932   22.589  32.643  1.00 29.48 8   A 1 
ATOM 59   O O   . TRP A 1 8   ? 8.244   23.303  31.697  1.00 28.05 8   A 1 
ATOM 60   C CB  . TRP A 1 8   ? 5.771   21.375  32.004  1.00 28.04 8   A 1 
ATOM 61   C CG  . TRP A 1 8   ? 5.233   20.159  31.313  1.00 26.55 8   A 1 
ATOM 62   C CD1 . TRP A 1 8   ? 4.715   19.057  31.905  1.00 23.77 8   A 1 
ATOM 63   C CD2 . TRP A 1 8   ? 5.196   19.884  29.877  1.00 24.45 8   A 1 
ATOM 64   N NE1 . TRP A 1 8   ? 4.373   18.121  30.943  1.00 23.99 8   A 1 
ATOM 65   C CE2 . TRP A 1 8   ? 4.644   18.581  29.672  1.00 24.24 8   A 1 
ATOM 66   C CE3 . TRP A 1 8   ? 5.575   20.615  28.725  1.00 26.63 8   A 1 
ATOM 67   C CZ2 . TRP A 1 8   ? 4.474   18.032  28.392  1.00 24.67 8   A 1 
ATOM 68   C CZ3 . TRP A 1 8   ? 5.402   20.069  27.437  1.00 24.33 8   A 1 
ATOM 69   C CH2 . TRP A 1 8   ? 4.857   18.784  27.267  1.00 24.58 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? 8.231   22.928  33.892  1.00 27.67 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? 8.824   24.230  34.235  1.00 28.64 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? 10.345  24.325  33.974  1.00 29.60 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? 10.861  25.423  33.816  1.00 28.67 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? 8.461   24.563  35.683  1.00 26.56 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 11.063  23.202  33.865  1.00 28.29 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? 12.526  23.190  33.705  1.00 29.85 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? 13.022  23.047  32.252  1.00 29.98 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? 14.223  23.087  32.018  1.00 28.68 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? 13.125  22.137  34.656  1.00 28.97 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? 13.205  22.620  36.098  1.00 26.01 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? 13.138  23.797  36.399  1.00 24.10 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? 13.368  21.724  37.041  1.00 23.44 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? 12.133  22.928  31.271  1.00 29.35 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? 12.488  22.721  29.853  1.00 30.50 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? 12.518  24.004  29.001  1.00 30.36 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? 12.896  23.951  27.834  1.00 29.11 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? 11.581  21.609  29.283  1.00 29.03 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? 12.293  20.241  29.270  1.00 26.43 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? 11.309  19.101  29.538  1.00 24.94 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? 12.958  19.994  27.916  1.00 25.91 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 12.179  25.164  29.573  1.00 26.65 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 12.109  26.455  28.849  1.00 27.17 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 13.431  27.255  28.910  1.00 27.53 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 13.556  28.314  28.304  1.00 26.44 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 10.815  27.212  29.262  1.00 25.80 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 9.587   26.378  28.812  1.00 23.43 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 10.712  28.637  28.686  1.00 23.94 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 8.218   26.939  29.206  1.00 22.40 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 14.478  26.744  29.559  1.00 25.03 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 15.750  27.459  29.757  1.00 25.94 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 16.954  26.836  29.035  1.00 26.45 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 18.010  26.667  29.637  1.00 25.55 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 16.008  27.665  31.256  1.00 24.99 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 17.223  28.360  31.461  1.00 22.87 13  A 1 
ATOM 105  N N   . TYR A 1 14  ? 16.842  26.531  27.734  1.00 28.45 14  A 1 
ATOM 106  C CA  . TYR A 1 14  ? 18.032  26.302  26.900  1.00 29.00 14  A 1 
ATOM 107  C C   . TYR A 1 14  ? 17.920  27.026  25.556  1.00 28.74 14  A 1 
ATOM 108  O O   . TYR A 1 14  ? 17.175  26.646  24.655  1.00 26.80 14  A 1 
ATOM 109  C CB  . TYR A 1 14  ? 18.374  24.804  26.783  1.00 27.16 14  A 1 
ATOM 110  C CG  . TYR A 1 14  ? 19.373  24.362  27.846  1.00 25.07 14  A 1 
ATOM 111  C CD1 . TYR A 1 14  ? 20.761  24.499  27.614  1.00 23.31 14  A 1 
ATOM 112  C CD2 . TYR A 1 14  ? 18.919  23.862  29.084  1.00 22.72 14  A 1 
ATOM 113  C CE1 . TYR A 1 14  ? 21.689  24.140  28.617  1.00 21.77 14  A 1 
ATOM 114  C CE2 . TYR A 1 14  ? 19.845  23.511  30.088  1.00 21.68 14  A 1 
ATOM 115  C CZ  . TYR A 1 14  ? 21.229  23.651  29.856  1.00 21.88 14  A 1 
ATOM 116  O OH  . TYR A 1 14  ? 22.120  23.315  30.826  1.00 21.45 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? 18.682  28.115  25.444  1.00 26.98 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? 18.887  28.898  24.221  1.00 29.20 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? 19.779  28.136  23.223  1.00 28.94 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? 20.877  27.718  23.568  1.00 27.18 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? 19.521  30.263  24.577  1.00 27.37 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? 18.506  31.419  24.637  1.00 24.61 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? 19.215  32.733  25.014  1.00 22.99 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? 18.248  33.923  24.933  1.00 20.96 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? 18.887  35.198  25.361  1.00 19.47 15  A 1 
ATOM 126  N N   . THR A 1 16  ? 19.302  28.102  21.978  1.00 26.56 16  A 1 
ATOM 127  C CA  . THR A 1 16  ? 20.039  28.193  20.698  1.00 28.63 16  A 1 
ATOM 128  C C   . THR A 1 16  ? 21.174  27.197  20.414  1.00 28.94 16  A 1 
ATOM 129  O O   . THR A 1 16  ? 22.331  27.461  20.734  1.00 26.86 16  A 1 
ATOM 130  C CB  . THR A 1 16  ? 20.554  29.626  20.469  1.00 26.51 16  A 1 
ATOM 131  O OG1 . THR A 1 16  ? 21.348  30.062  21.547  1.00 24.09 16  A 1 
ATOM 132  C CG2 . THR A 1 16  ? 19.407  30.630  20.324  1.00 24.38 16  A 1 
ATOM 133  N N   . ASN A 1 17  ? 20.846  26.148  19.624  1.00 30.57 17  A 1 
ATOM 134  C CA  . ASN A 1 17  ? 21.663  25.700  18.487  1.00 34.02 17  A 1 
ATOM 135  C C   . ASN A 1 17  ? 20.743  25.035  17.441  1.00 33.86 17  A 1 
ATOM 136  O O   . ASN A 1 17  ? 19.850  24.257  17.784  1.00 32.14 17  A 1 
ATOM 137  C CB  . ASN A 1 17  ? 22.809  24.768  18.944  1.00 33.27 17  A 1 
ATOM 138  C CG  . ASN A 1 17  ? 24.165  25.459  18.965  1.00 29.99 17  A 1 
ATOM 139  O OD1 . ASN A 1 17  ? 24.392  26.455  18.303  1.00 28.18 17  A 1 
ATOM 140  N ND2 . ASN A 1 17  ? 25.126  24.926  19.678  1.00 27.81 17  A 1 
ATOM 141  N N   . THR A 1 18  ? 20.914  25.381  16.166  1.00 30.09 18  A 1 
ATOM 142  C CA  . THR A 1 18  ? 19.998  25.068  15.049  1.00 32.16 18  A 1 
ATOM 143  C C   . THR A 1 18  ? 19.880  23.578  14.690  1.00 32.45 18  A 1 
ATOM 144  O O   . THR A 1 18  ? 18.935  23.189  14.006  1.00 30.58 18  A 1 
ATOM 145  C CB  . THR A 1 18  ? 20.397  25.887  13.806  1.00 30.77 18  A 1 
ATOM 146  O OG1 . THR A 1 18  ? 21.786  26.156  13.811  1.00 28.16 18  A 1 
ATOM 147  C CG2 . THR A 1 18  ? 19.698  27.244  13.786  1.00 28.84 18  A 1 
ATOM 148  N N   . THR A 1 19  ? 20.771  22.722  15.200  1.00 31.73 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? 20.686  21.253  15.083  1.00 34.07 19  A 1 
ATOM 150  C C   . THR A 1 19  ? 19.693  20.625  16.074  1.00 34.83 19  A 1 
ATOM 151  O O   . THR A 1 19  ? 19.147  19.555  15.808  1.00 33.20 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? 22.080  20.609  15.255  1.00 32.77 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? 23.079  21.583  15.484  1.00 30.20 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? 22.497  19.860  13.994  1.00 30.53 19  A 1 
ATOM 155  N N   . THR A 1 20  ? 19.385  21.311  17.164  1.00 30.06 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? 18.522  20.806  18.253  1.00 32.18 20  A 1 
ATOM 157  C C   . THR A 1 20  ? 17.026  20.908  17.925  1.00 32.92 20  A 1 
ATOM 158  O O   . THR A 1 20  ? 16.230  20.129  18.444  1.00 31.68 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? 18.830  21.536  19.579  1.00 31.15 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? 20.181  21.945  19.638  1.00 28.36 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? 18.613  20.647  20.801  1.00 28.35 20  A 1 
ATOM 162  N N   . ILE A 1 21  ? 16.615  21.803  17.021  1.00 28.62 21  A 1 
ATOM 163  C CA  . ILE A 1 21  ? 15.195  22.046  16.687  1.00 29.64 21  A 1 
ATOM 164  C C   . ILE A 1 21  ? 14.573  20.868  15.910  1.00 30.15 21  A 1 
ATOM 165  O O   . ILE A 1 21  ? 13.404  20.539  16.122  1.00 29.31 21  A 1 
ATOM 166  C CB  . ILE A 1 21  ? 15.042  23.398  15.947  1.00 28.19 21  A 1 
ATOM 167  C CG1 . ILE A 1 21  ? 15.493  24.559  16.867  1.00 25.65 21  A 1 
ATOM 168  C CG2 . ILE A 1 21  ? 13.586  23.626  15.478  1.00 26.24 21  A 1 
ATOM 169  C CD1 . ILE A 1 21  ? 15.535  25.936  16.191  1.00 24.94 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? 15.352  20.167  15.055  1.00 29.35 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? 14.880  18.958  14.350  1.00 32.21 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? 14.660  17.784  15.310  1.00 32.94 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? 13.616  17.142  15.234  1.00 32.06 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? 15.823  18.576  13.193  1.00 30.90 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? 15.582  19.443  11.945  1.00 27.79 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? 16.459  18.971  10.776  1.00 25.65 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? 16.215  19.746  9.540   1.00 23.91 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? 16.834  19.591  8.378   1.00 22.48 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? 17.774  18.705  8.206   1.00 21.29 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? 16.516  20.330  7.351   1.00 20.55 22  A 1 
ATOM 181  N N   . HIS A 1 23  ? 15.571  17.561  16.261  1.00 29.96 23  A 1 
ATOM 182  C CA  . HIS A 1 23  ? 15.385  16.559  17.318  1.00 32.66 23  A 1 
ATOM 183  C C   . HIS A 1 23  ? 14.214  16.890  18.254  1.00 33.21 23  A 1 
ATOM 184  O O   . HIS A 1 23  ? 13.516  15.985  18.703  1.00 32.30 23  A 1 
ATOM 185  C CB  . HIS A 1 23  ? 16.690  16.389  18.113  1.00 31.54 23  A 1 
ATOM 186  C CG  . HIS A 1 23  ? 17.538  15.259  17.591  1.00 28.52 23  A 1 
ATOM 187  N ND1 . HIS A 1 23  ? 17.148  13.944  17.483  1.00 25.99 23  A 1 
ATOM 188  C CD2 . HIS A 1 23  ? 18.832  15.329  17.151  1.00 26.25 23  A 1 
ATOM 189  C CE1 . HIS A 1 23  ? 18.184  13.240  16.987  1.00 25.97 23  A 1 
ATOM 190  N NE2 . HIS A 1 23  ? 19.230  14.045  16.770  1.00 25.30 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 13.946  18.169  18.508  1.00 27.29 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 12.842  18.599  19.368  1.00 28.71 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 11.465  18.368  18.719  1.00 28.91 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 10.564  17.860  19.381  1.00 27.61 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 13.054  20.066  19.769  1.00 26.88 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 12.702  20.349  21.215  1.00 24.99 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 11.434  20.843  21.561  1.00 22.73 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 13.661  20.117  22.221  1.00 23.66 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 11.123  21.109  22.906  1.00 22.60 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 13.350  20.381  23.567  1.00 22.39 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 12.081  20.878  23.910  1.00 23.35 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? 11.306  18.652  17.407  1.00 32.32 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? 10.069  18.326  16.661  1.00 33.75 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? 9.798   16.815  16.622  1.00 33.73 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? 8.655   16.403  16.774  1.00 32.59 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? 10.101  18.912  15.234  1.00 32.93 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? 9.607   20.371  15.168  1.00 29.68 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? 9.450   20.854  13.710  1.00 27.67 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? 8.791   22.241  13.645  1.00 25.60 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? 8.462   22.662  12.249  1.00 23.55 25  A 1 
ATOM 211  N N   . TRP A 1 26  ? 10.848  15.990  16.479  1.00 32.58 26  A 1 
ATOM 212  C CA  . TRP A 1 26  ? 10.727  14.529  16.500  1.00 32.81 26  A 1 
ATOM 213  C C   . TRP A 1 26  ? 10.392  13.974  17.886  1.00 32.90 26  A 1 
ATOM 214  O O   . TRP A 1 26  ? 9.490   13.149  17.993  1.00 31.24 26  A 1 
ATOM 215  C CB  . TRP A 1 26  ? 12.002  13.900  15.931  1.00 31.12 26  A 1 
ATOM 216  C CG  . TRP A 1 26  ? 11.930  13.673  14.453  1.00 29.45 26  A 1 
ATOM 217  C CD1 . TRP A 1 26  ? 12.381  14.496  13.478  1.00 25.92 26  A 1 
ATOM 218  C CD2 . TRP A 1 26  ? 11.337  12.531  13.765  1.00 27.69 26  A 1 
ATOM 219  N NE1 . TRP A 1 26  ? 12.109  13.947  12.239  1.00 26.01 26  A 1 
ATOM 220  C CE2 . TRP A 1 26  ? 11.469  12.729  12.353  1.00 26.02 26  A 1 
ATOM 221  C CE3 . TRP A 1 26  ? 10.706  11.340  14.191  1.00 29.31 26  A 1 
ATOM 222  C CZ2 . TRP A 1 26  ? 11.005  11.794  11.420  1.00 27.74 26  A 1 
ATOM 223  C CZ3 . TRP A 1 26  ? 10.237  10.396  13.258  1.00 26.93 26  A 1 
ATOM 224  C CH2 . TRP A 1 26  ? 10.384  10.620  11.875  1.00 27.15 26  A 1 
ATOM 225  N N   . ASN A 1 27  ? 11.013  14.466  18.952  1.00 32.52 27  A 1 
ATOM 226  C CA  . ASN A 1 27  ? 10.644  14.079  20.317  1.00 35.06 27  A 1 
ATOM 227  C C   . ASN A 1 27  ? 9.201   14.470  20.651  1.00 34.35 27  A 1 
ATOM 228  O O   . ASN A 1 27  ? 8.500   13.679  21.265  1.00 33.19 27  A 1 
ATOM 229  C CB  . ASN A 1 27  ? 11.644  14.671  21.327  1.00 33.86 27  A 1 
ATOM 230  C CG  . ASN A 1 27  ? 12.928  13.866  21.427  1.00 30.04 27  A 1 
ATOM 231  O OD1 . ASN A 1 27  ? 13.026  12.723  21.021  1.00 27.98 27  A 1 
ATOM 232  N ND2 . ASN A 1 27  ? 13.964  14.420  22.006  1.00 27.69 27  A 1 
ATOM 233  N N   . ILE A 1 28  ? 8.718   15.629  20.186  1.00 32.08 28  A 1 
ATOM 234  C CA  . ILE A 1 28  ? 7.304   16.014  20.340  1.00 32.83 28  A 1 
ATOM 235  C C   . ILE A 1 28  ? 6.393   15.062  19.555  1.00 33.61 28  A 1 
ATOM 236  O O   . ILE A 1 28  ? 5.356   14.670  20.073  1.00 32.24 28  A 1 
ATOM 237  C CB  . ILE A 1 28  ? 7.094   17.497  19.957  1.00 31.47 28  A 1 
ATOM 238  C CG1 . ILE A 1 28  ? 7.764   18.405  21.019  1.00 28.42 28  A 1 
ATOM 239  C CG2 . ILE A 1 28  ? 5.596   17.856  19.844  1.00 28.59 28  A 1 
ATOM 240  C CD1 . ILE A 1 28  ? 7.893   19.870  20.591  1.00 27.19 28  A 1 
ATOM 241  N N   . TYR A 1 29  ? 6.780   14.620  18.346  1.00 38.95 29  A 1 
ATOM 242  C CA  . TYR A 1 29  ? 5.987   13.687  17.531  1.00 40.44 29  A 1 
ATOM 243  C C   . TYR A 1 29  ? 5.957   12.261  18.116  1.00 40.72 29  A 1 
ATOM 244  O O   . TYR A 1 29  ? 4.919   11.601  18.092  1.00 39.38 29  A 1 
ATOM 245  C CB  . TYR A 1 29  ? 6.539   13.702  16.099  1.00 38.49 29  A 1 
ATOM 246  C CG  . TYR A 1 29  ? 5.620   13.066  15.074  1.00 35.52 29  A 1 
ATOM 247  C CD1 . TYR A 1 29  ? 5.817   11.731  14.669  1.00 32.40 29  A 1 
ATOM 248  C CD2 . TYR A 1 29  ? 4.563   13.817  14.522  1.00 32.47 29  A 1 
ATOM 249  C CE1 . TYR A 1 29  ? 4.960   11.150  13.714  1.00 30.24 29  A 1 
ATOM 250  C CE2 . TYR A 1 29  ? 3.703   13.237  13.566  1.00 29.92 29  A 1 
ATOM 251  C CZ  . TYR A 1 29  ? 3.903   11.904  13.161  1.00 29.94 29  A 1 
ATOM 252  O OH  . TYR A 1 29  ? 3.072   11.339  12.238  1.00 28.54 29  A 1 
ATOM 253  N N   . ILE A 1 30  ? 7.077   11.786  18.676  1.00 38.82 30  A 1 
ATOM 254  C CA  . ILE A 1 30  ? 7.176   10.485  19.361  1.00 40.54 30  A 1 
ATOM 255  C C   . ILE A 1 30  ? 6.374   10.514  20.667  1.00 40.74 30  A 1 
ATOM 256  O O   . ILE A 1 30  ? 5.513   9.663   20.873  1.00 38.82 30  A 1 
ATOM 257  C CB  . ILE A 1 30  ? 8.664   10.106  19.571  1.00 38.58 30  A 1 
ATOM 258  C CG1 . ILE A 1 30  ? 9.334   9.824   18.203  1.00 35.29 30  A 1 
ATOM 259  C CG2 . ILE A 1 30  ? 8.805   8.878   20.491  1.00 35.10 30  A 1 
ATOM 260  C CD1 . ILE A 1 30  ? 10.865  9.734   18.264  1.00 33.62 30  A 1 
ATOM 261  N N   . ILE A 1 31  ? 6.568   11.537  21.502  1.00 37.76 31  A 1 
ATOM 262  C CA  . ILE A 1 31  ? 5.832   11.725  22.763  1.00 39.59 31  A 1 
ATOM 263  C C   . ILE A 1 31  ? 4.331   11.897  22.489  1.00 40.33 31  A 1 
ATOM 264  O O   . ILE A 1 31  ? 3.516   11.322  23.205  1.00 38.27 31  A 1 
ATOM 265  C CB  . ILE A 1 31  ? 6.433   12.914  23.554  1.00 36.75 31  A 1 
ATOM 266  C CG1 . ILE A 1 31  ? 7.857   12.570  24.058  1.00 33.45 31  A 1 
ATOM 267  C CG2 . ILE A 1 31  ? 5.555   13.315  24.756  1.00 33.22 31  A 1 
ATOM 268  C CD1 . ILE A 1 31  ? 8.652   13.786  24.555  1.00 31.74 31  A 1 
ATOM 269  N N   . SER A 1 32  ? 3.932   12.616  21.427  1.00 44.35 32  A 1 
ATOM 270  C CA  . SER A 1 32  ? 2.515   12.762  21.076  1.00 45.95 32  A 1 
ATOM 271  C C   . SER A 1 32  ? 1.883   11.437  20.650  1.00 47.38 32  A 1 
ATOM 272  O O   . SER A 1 32  ? 0.754   11.169  21.047  1.00 44.78 32  A 1 
ATOM 273  C CB  . SER A 1 32  ? 2.288   13.840  20.010  1.00 42.36 32  A 1 
ATOM 274  O OG  . SER A 1 32  ? 2.748   13.449  18.735  1.00 38.29 32  A 1 
ATOM 275  N N   . ASN A 1 33  ? 2.598   10.569  19.917  1.00 48.89 33  A 1 
ATOM 276  C CA  . ASN A 1 33  ? 2.077   9.262   19.499  1.00 51.07 33  A 1 
ATOM 277  C C   . ASN A 1 33  ? 2.015   8.242   20.647  1.00 51.17 33  A 1 
ATOM 278  O O   . ASN A 1 33  ? 1.029   7.511   20.742  1.00 49.50 33  A 1 
ATOM 279  C CB  . ASN A 1 33  ? 2.904   8.729   18.320  1.00 48.92 33  A 1 
ATOM 280  C CG  . ASN A 1 33  ? 2.445   9.288   16.987  1.00 44.11 33  A 1 
ATOM 281  O OD1 . ASN A 1 33  ? 1.267   9.373   16.674  1.00 41.30 33  A 1 
ATOM 282  N ND2 . ASN A 1 33  ? 3.361   9.654   16.130  1.00 40.18 33  A 1 
ATOM 283  N N   . GLU A 1 34  ? 3.005   8.205   21.536  1.00 45.73 34  A 1 
ATOM 284  C CA  . GLU A 1 34  ? 2.955   7.363   22.742  1.00 48.93 34  A 1 
ATOM 285  C C   . GLU A 1 34  ? 1.844   7.812   23.699  1.00 49.58 34  A 1 
ATOM 286  O O   . GLU A 1 34  ? 1.097   6.978   24.211  1.00 48.47 34  A 1 
ATOM 287  C CB  . GLU A 1 34  ? 4.298   7.375   23.477  1.00 47.43 34  A 1 
ATOM 288  C CG  . GLU A 1 34  ? 5.370   6.545   22.756  1.00 42.19 34  A 1 
ATOM 289  C CD  . GLU A 1 34  ? 6.650   6.387   23.599  1.00 38.78 34  A 1 
ATOM 290  O OE1 . GLU A 1 34  ? 7.408   5.440   23.303  1.00 36.62 34  A 1 
ATOM 291  O OE2 . GLU A 1 34  ? 6.836   7.189   24.549  1.00 38.56 34  A 1 
ATOM 292  N N   . ILE A 1 35  ? 1.666   9.124   23.881  1.00 46.57 35  A 1 
ATOM 293  C CA  . ILE A 1 35  ? 0.563   9.696   24.662  1.00 48.81 35  A 1 
ATOM 294  C C   . ILE A 1 35  ? -0.780  9.415   23.975  1.00 49.72 35  A 1 
ATOM 295  O O   . ILE A 1 35  ? -1.718  9.024   24.660  1.00 48.79 35  A 1 
ATOM 296  C CB  . ILE A 1 35  ? 0.805   11.198  24.933  1.00 47.20 35  A 1 
ATOM 297  C CG1 . ILE A 1 35  ? 1.987   11.373  25.918  1.00 43.65 35  A 1 
ATOM 298  C CG2 . ILE A 1 35  ? -0.447  11.894  25.501  1.00 44.07 35  A 1 
ATOM 299  C CD1 . ILE A 1 35  ? 2.430   12.831  26.115  1.00 42.02 35  A 1 
ATOM 300  N N   . LEU A 1 36  ? -0.890  9.537   22.644  1.00 50.90 36  A 1 
ATOM 301  C CA  . LEU A 1 36  ? -2.092  9.173   21.877  1.00 51.94 36  A 1 
ATOM 302  C C   . LEU A 1 36  ? -2.439  7.694   22.037  1.00 52.18 36  A 1 
ATOM 303  O O   . LEU A 1 36  ? -3.595  7.366   22.306  1.00 50.40 36  A 1 
ATOM 304  C CB  . LEU A 1 36  ? -1.876  9.505   20.379  1.00 49.72 36  A 1 
ATOM 305  C CG  . LEU A 1 36  ? -2.521  10.837  19.962  1.00 45.96 36  A 1 
ATOM 306  C CD1 . LEU A 1 36  ? -1.716  11.557  18.888  1.00 42.64 36  A 1 
ATOM 307  C CD2 . LEU A 1 36  ? -3.916  10.554  19.404  1.00 43.80 36  A 1 
ATOM 308  N N   . CYS A 1 37  ? -1.451  6.799   21.924  1.00 47.68 37  A 1 
ATOM 309  C CA  . CYS A 1 37  ? -1.642  5.363   22.090  1.00 49.51 37  A 1 
ATOM 310  C C   . CYS A 1 37  ? -2.038  5.029   23.540  1.00 49.83 37  A 1 
ATOM 311  O O   . CYS A 1 37  ? -2.988  4.280   23.763  1.00 48.49 37  A 1 
ATOM 312  C CB  . CYS A 1 37  ? -0.357  4.655   21.631  1.00 48.05 37  A 1 
ATOM 313  S SG  . CYS A 1 37  ? -0.693  2.896   21.357  1.00 41.68 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? -1.404  5.651   24.537  1.00 49.78 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? -1.740  5.490   25.953  1.00 51.69 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? -3.131  6.051   26.299  1.00 51.84 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? -3.881  5.404   27.030  1.00 51.05 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? -0.642  6.140   26.803  1.00 50.05 38  A 1 
ATOM 319  N N   . ILE A 1 39  ? -3.518  7.209   25.749  1.00 51.63 39  A 1 
ATOM 320  C CA  . ILE A 1 39  ? -4.851  7.809   25.906  1.00 52.47 39  A 1 
ATOM 321  C C   . ILE A 1 39  ? -5.907  6.919   25.247  1.00 51.80 39  A 1 
ATOM 322  O O   . ILE A 1 39  ? -6.882  6.570   25.908  1.00 50.55 39  A 1 
ATOM 323  C CB  . ILE A 1 39  ? -4.877  9.260   25.371  1.00 51.13 39  A 1 
ATOM 324  C CG1 . ILE A 1 39  ? -4.091  10.191  26.330  1.00 48.51 39  A 1 
ATOM 325  C CG2 . ILE A 1 39  ? -6.316  9.794   25.204  1.00 48.08 39  A 1 
ATOM 326  C CD1 . ILE A 1 39  ? -3.852  11.605  25.772  1.00 46.77 39  A 1 
ATOM 327  N N   . GLN A 1 40  ? -5.708  6.471   24.004  1.00 53.06 40  A 1 
ATOM 328  C CA  . GLN A 1 40  ? -6.635  5.564   23.313  1.00 53.32 40  A 1 
ATOM 329  C C   . GLN A 1 40  ? -6.779  4.226   24.052  1.00 52.89 40  A 1 
ATOM 330  O O   . GLN A 1 40  ? -7.896  3.743   24.243  1.00 51.17 40  A 1 
ATOM 331  C CB  . GLN A 1 40  ? -6.163  5.334   21.866  1.00 51.45 40  A 1 
ATOM 332  C CG  . GLN A 1 40  ? -6.482  6.535   20.958  1.00 47.70 40  A 1 
ATOM 333  C CD  . GLN A 1 40  ? -5.994  6.352   19.520  1.00 44.81 40  A 1 
ATOM 334  O OE1 . GLN A 1 40  ? -5.112  5.565   19.209  1.00 43.60 40  A 1 
ATOM 335  N NE2 . GLN A 1 40  ? -6.551  7.077   18.574  1.00 41.81 40  A 1 
ATOM 336  N N   . LYS A 1 41  ? -5.675  3.661   24.559  1.00 46.98 41  A 1 
ATOM 337  C CA  . LYS A 1 41  ? -5.669  2.425   25.353  1.00 48.17 41  A 1 
ATOM 338  C C   . LYS A 1 41  ? -6.359  2.614   26.706  1.00 48.35 41  A 1 
ATOM 339  O O   . LYS A 1 41  ? -7.119  1.749   27.125  1.00 46.83 41  A 1 
ATOM 340  C CB  . LYS A 1 41  ? -4.208  1.960   25.487  1.00 46.11 41  A 1 
ATOM 341  C CG  . LYS A 1 41  ? -4.036  0.450   25.655  1.00 41.82 41  A 1 
ATOM 342  C CD  . LYS A 1 41  ? -2.534  0.122   25.597  1.00 39.16 41  A 1 
ATOM 343  C CE  . LYS A 1 41  ? -2.279  -1.386  25.535  1.00 35.95 41  A 1 
ATOM 344  N NZ  . LYS A 1 41  ? -0.820  -1.667  25.416  1.00 33.06 41  A 1 
ATOM 345  N N   . THR A 1 42  ? -6.161  3.759   27.367  1.00 47.22 42  A 1 
ATOM 346  C CA  . THR A 1 42  ? -6.801  4.093   28.653  1.00 48.12 42  A 1 
ATOM 347  C C   . THR A 1 42  ? -8.303  4.327   28.485  1.00 48.30 42  A 1 
ATOM 348  O O   . THR A 1 42  ? -9.088  3.813   29.276  1.00 47.06 42  A 1 
ATOM 349  C CB  . THR A 1 42  ? -6.129  5.310   29.306  1.00 46.67 42  A 1 
ATOM 350  O OG1 . THR A 1 42  ? -4.752  5.051   29.480  1.00 42.45 42  A 1 
ATOM 351  C CG2 . THR A 1 42  ? -6.686  5.625   30.695  1.00 42.58 42  A 1 
ATOM 352  N N   . ILE A 1 43  ? -8.725  5.018   27.416  1.00 47.87 43  A 1 
ATOM 353  C CA  . ILE A 1 43  ? -10.143 5.233   27.081  1.00 48.26 43  A 1 
ATOM 354  C C   . ILE A 1 43  ? -10.832 3.905   26.727  1.00 47.26 43  A 1 
ATOM 355  O O   . ILE A 1 43  ? -11.960 3.667   27.156  1.00 45.77 43  A 1 
ATOM 356  C CB  . ILE A 1 43  ? -10.263 6.281   25.949  1.00 46.93 43  A 1 
ATOM 357  C CG1 . ILE A 1 43  ? -9.839  7.678   26.466  1.00 44.22 43  A 1 
ATOM 358  C CG2 . ILE A 1 43  ? -11.698 6.351   25.392  1.00 44.37 43  A 1 
ATOM 359  C CD1 . ILE A 1 43  ? -9.629  8.720   25.357  1.00 42.95 43  A 1 
ATOM 360  N N   . TYR A 1 44  ? -10.140 2.996   26.014  1.00 46.64 44  A 1 
ATOM 361  C CA  . TYR A 1 44  ? -10.667 1.669   25.685  1.00 46.67 44  A 1 
ATOM 362  C C   . TYR A 1 44  ? -10.802 0.767   26.924  1.00 46.20 44  A 1 
ATOM 363  O O   . TYR A 1 44  ? -11.801 0.065   27.069  1.00 44.72 44  A 1 
ATOM 364  C CB  . TYR A 1 44  ? -9.770  1.032   24.614  1.00 44.19 44  A 1 
ATOM 365  C CG  . TYR A 1 44  ? -10.358 -0.220  23.987  1.00 41.14 44  A 1 
ATOM 366  C CD1 . TYR A 1 44  ? -10.003 -1.495  24.470  1.00 37.56 44  A 1 
ATOM 367  C CD2 . TYR A 1 44  ? -11.269 -0.103  22.918  1.00 37.74 44  A 1 
ATOM 368  C CE1 . TYR A 1 44  ? -10.558 -2.651  23.886  1.00 35.14 44  A 1 
ATOM 369  C CE2 . TYR A 1 44  ? -11.828 -1.260  22.330  1.00 35.35 44  A 1 
ATOM 370  C CZ  . TYR A 1 44  ? -11.470 -2.534  22.817  1.00 36.47 44  A 1 
ATOM 371  O OH  . TYR A 1 44  ? -12.006 -3.651  22.252  1.00 34.01 44  A 1 
ATOM 372  N N   . ILE A 1 45  ? -9.831  0.813   27.857  1.00 42.75 45  A 1 
ATOM 373  C CA  . ILE A 1 45  ? -9.827  0.027   29.104  1.00 43.18 45  A 1 
ATOM 374  C C   . ILE A 1 45  ? -10.848 0.565   30.122  1.00 42.40 45  A 1 
ATOM 375  O O   . ILE A 1 45  ? -11.466 -0.220  30.836  1.00 40.39 45  A 1 
ATOM 376  C CB  . ILE A 1 45  ? -8.390  -0.036  29.680  1.00 41.11 45  A 1 
ATOM 377  C CG1 . ILE A 1 45  ? -7.478  -0.889  28.764  1.00 38.40 45  A 1 
ATOM 378  C CG2 . ILE A 1 45  ? -8.361  -0.623  31.108  1.00 38.50 45  A 1 
ATOM 379  C CD1 . ILE A 1 45  ? -5.979  -0.733  29.055  1.00 37.00 45  A 1 
ATOM 380  N N   . CYS A 1 46  ? -11.061 1.883   30.196  1.00 39.80 46  A 1 
ATOM 381  C CA  . CYS A 1 46  ? -11.982 2.499   31.165  1.00 40.70 46  A 1 
ATOM 382  C C   . CYS A 1 46  ? -13.469 2.429   30.764  1.00 41.26 46  A 1 
ATOM 383  O O   . CYS A 1 46  ? -14.319 2.824   31.560  1.00 38.96 46  A 1 
ATOM 384  C CB  . CYS A 1 46  ? -11.530 3.934   31.460  1.00 37.74 46  A 1 
ATOM 385  S SG  . CYS A 1 46  ? -10.051 3.907   32.518  1.00 32.79 46  A 1 
ATOM 386  N N   . GLY A 1 47  ? -13.796 1.900   29.572  1.00 40.50 47  A 1 
ATOM 387  C CA  . GLY A 1 47  ? -15.148 1.955   29.012  1.00 41.43 47  A 1 
ATOM 388  C C   . GLY A 1 47  ? -15.530 3.386   28.622  1.00 42.86 47  A 1 
ATOM 389  O O   . GLY A 1 47  ? -15.077 4.350   29.231  1.00 40.50 47  A 1 
ATOM 390  N N   . LYS A 1 48  ? -16.400 3.537   27.597  1.00 43.81 48  A 1 
ATOM 391  C CA  . LYS A 1 48  ? -16.988 4.824   27.171  1.00 44.25 48  A 1 
ATOM 392  C C   . LYS A 1 48  ? -17.783 5.467   28.326  1.00 44.13 48  A 1 
ATOM 393  O O   . LYS A 1 48  ? -19.012 5.420   28.343  1.00 41.33 48  A 1 
ATOM 394  C CB  . LYS A 1 48  ? -17.905 4.623   25.941  1.00 41.35 48  A 1 
ATOM 395  C CG  . LYS A 1 48  ? -17.213 4.392   24.589  1.00 38.23 48  A 1 
ATOM 396  C CD  . LYS A 1 48  ? -18.275 4.281   23.472  1.00 36.18 48  A 1 
ATOM 397  C CE  . LYS A 1 48  ? -17.644 4.176   22.073  1.00 33.36 48  A 1 
ATOM 398  N NZ  . LYS A 1 48  ? -18.663 4.113   20.984  1.00 31.45 48  A 1 
ATOM 399  N N   . LYS A 1 49  ? -17.099 6.051   29.307  1.00 38.93 49  A 1 
ATOM 400  C CA  . LYS A 1 49  ? -17.683 7.067   30.179  1.00 40.18 49  A 1 
ATOM 401  C C   . LYS A 1 49  ? -17.567 8.385   29.427  1.00 42.61 49  A 1 
ATOM 402  O O   . LYS A 1 49  ? -16.467 8.848   29.153  1.00 39.92 49  A 1 
ATOM 403  C CB  . LYS A 1 49  ? -17.032 7.091   31.574  1.00 35.33 49  A 1 
ATOM 404  C CG  . LYS A 1 49  ? -18.013 6.552   32.623  1.00 30.08 49  A 1 
ATOM 405  C CD  . LYS A 1 49  ? -17.425 6.612   34.036  1.00 27.03 49  A 1 
ATOM 406  C CE  . LYS A 1 49  ? -18.461 6.135   35.057  1.00 23.19 49  A 1 
ATOM 407  N NZ  . LYS A 1 49  ? -17.931 6.177   36.439  1.00 21.54 49  A 1 
ATOM 408  N N   . GLU A 1 50  ? -18.719 8.911   29.036  1.00 43.35 50  A 1 
ATOM 409  C CA  . GLU A 1 50  ? -18.919 10.119  28.245  1.00 44.29 50  A 1 
ATOM 410  C C   . GLU A 1 50  ? -18.050 11.299  28.716  1.00 46.74 50  A 1 
ATOM 411  O O   . GLU A 1 50  ? -18.434 12.072  29.590  1.00 44.31 50  A 1 
ATOM 412  C CB  . GLU A 1 50  ? -20.408 10.508  28.336  1.00 41.13 50  A 1 
ATOM 413  C CG  . GLU A 1 50  ? -21.370 9.517   27.662  1.00 35.28 50  A 1 
ATOM 414  C CD  . GLU A 1 50  ? -22.844 9.857   27.955  1.00 31.68 50  A 1 
ATOM 415  O OE1 . GLU A 1 50  ? -23.668 9.728   27.027  1.00 28.19 50  A 1 
ATOM 416  O OE2 . GLU A 1 50  ? -23.131 10.224  29.119  1.00 30.36 50  A 1 
ATOM 417  N N   . MET A 1 51  ? -16.900 11.489  28.089  1.00 48.37 51  A 1 
ATOM 418  C CA  . MET A 1 51  ? -16.394 12.831  27.836  1.00 50.02 51  A 1 
ATOM 419  C C   . MET A 1 51  ? -16.922 13.234  26.460  1.00 53.19 51  A 1 
ATOM 420  O O   . MET A 1 51  ? -16.207 13.185  25.467  1.00 51.14 51  A 1 
ATOM 421  C CB  . MET A 1 51  ? -14.862 12.901  27.932  1.00 47.29 51  A 1 
ATOM 422  C CG  . MET A 1 51  ? -14.377 13.125  29.364  1.00 41.11 51  A 1 
ATOM 423  S SD  . MET A 1 51  ? -12.573 13.231  29.554  1.00 37.32 51  A 1 
ATOM 424  C CE  . MET A 1 51  ? -12.153 14.570  28.396  1.00 34.13 51  A 1 
ATOM 425  N N   . SER A 1 52  ? -18.218 13.581  26.389  1.00 54.36 52  A 1 
ATOM 426  C CA  . SER A 1 52  ? -18.778 14.174  25.176  1.00 56.51 52  A 1 
ATOM 427  C C   . SER A 1 52  ? -18.224 15.592  25.042  1.00 59.60 52  A 1 
ATOM 428  O O   . SER A 1 52  ? -18.814 16.563  25.517  1.00 57.22 52  A 1 
ATOM 429  C CB  . SER A 1 52  ? -20.319 14.122  25.170  1.00 51.75 52  A 1 
ATOM 430  O OG  . SER A 1 52  ? -20.889 14.930  26.176  1.00 44.79 52  A 1 
ATOM 431  N N   . ILE A 1 53  ? -17.056 15.722  24.412  1.00 67.46 53  A 1 
ATOM 432  C CA  . ILE A 1 53  ? -16.631 17.011  23.873  1.00 70.28 53  A 1 
ATOM 433  C C   . ILE A 1 53  ? -17.639 17.322  22.768  1.00 73.92 53  A 1 
ATOM 434  O O   . ILE A 1 53  ? -17.631 16.686  21.716  1.00 71.18 53  A 1 
ATOM 435  C CB  . ILE A 1 53  ? -15.169 16.981  23.372  1.00 64.92 53  A 1 
ATOM 436  C CG1 . ILE A 1 53  ? -14.211 16.622  24.532  1.00 58.74 53  A 1 
ATOM 437  C CG2 . ILE A 1 53  ? -14.801 18.348  22.765  1.00 57.79 53  A 1 
ATOM 438  C CD1 . ILE A 1 53  ? -12.742 16.461  24.113  1.00 53.75 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? -18.571 18.241  23.034  1.00 76.38 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? -19.533 18.679  22.020  1.00 79.40 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? -18.767 19.379  20.908  1.00 82.92 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? -18.162 20.423  21.157  1.00 79.40 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? -20.596 19.608  22.622  1.00 73.47 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? -21.602 18.847  23.492  1.00 65.72 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? -22.693 19.797  23.999  1.00 60.82 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? -23.709 19.016  24.835  1.00 52.87 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? -24.767 19.904  25.370  1.00 44.92 54  A 1 
ATOM 448  N N   . MET A 1 55  ? -18.826 18.823  19.702  1.00 83.29 55  A 1 
ATOM 449  C CA  . MET A 1 55  ? -18.267 19.464  18.520  1.00 86.24 55  A 1 
ATOM 450  C C   . MET A 1 55  ? -18.974 20.803  18.289  1.00 88.05 55  A 1 
ATOM 451  O O   . MET A 1 55  ? -20.203 20.896  18.367  1.00 85.78 55  A 1 
ATOM 452  C CB  . MET A 1 55  ? -18.387 18.520  17.314  1.00 83.40 55  A 1 
ATOM 453  C CG  . MET A 1 55  ? -17.608 19.035  16.096  1.00 77.31 55  A 1 
ATOM 454  S SD  . MET A 1 55  ? -15.820 19.250  16.346  1.00 74.90 55  A 1 
ATOM 455  C CE  . MET A 1 55  ? -15.309 17.525  16.543  1.00 65.68 55  A 1 
ATOM 456  N N   . GLN A 1 56  ? -18.208 21.857  18.042  1.00 89.26 56  A 1 
ATOM 457  C CA  . GLN A 1 56  ? -18.723 23.185  17.729  1.00 90.15 56  A 1 
ATOM 458  C C   . GLN A 1 56  ? -18.326 23.569  16.308  1.00 91.37 56  A 1 
ATOM 459  O O   . GLN A 1 56  ? -17.214 23.286  15.869  1.00 90.20 56  A 1 
ATOM 460  C CB  . GLN A 1 56  ? -18.214 24.223  18.738  1.00 87.95 56  A 1 
ATOM 461  C CG  . GLN A 1 56  ? -18.724 23.978  20.165  1.00 80.69 56  A 1 
ATOM 462  C CD  . GLN A 1 56  ? -18.283 25.063  21.146  1.00 76.84 56  A 1 
ATOM 463  O OE1 . GLN A 1 56  ? -17.465 25.927  20.871  1.00 69.88 56  A 1 
ATOM 464  N NE2 . GLN A 1 56  ? -18.814 25.071  22.344  1.00 66.43 56  A 1 
ATOM 465  N N   . GLN A 1 57  ? -19.210 24.257  15.600  1.00 90.76 57  A 1 
ATOM 466  C CA  . GLN A 1 57  ? -18.961 24.726  14.237  1.00 91.69 57  A 1 
ATOM 467  C C   . GLN A 1 57  ? -17.713 25.619  14.154  1.00 92.61 57  A 1 
ATOM 468  O O   . GLN A 1 57  ? -16.907 25.454  13.243  1.00 91.53 57  A 1 
ATOM 469  C CB  . GLN A 1 57  ? -20.209 25.470  13.747  1.00 90.91 57  A 1 
ATOM 470  C CG  . GLN A 1 57  ? -20.068 25.978  12.313  1.00 86.65 57  A 1 
ATOM 471  C CD  . GLN A 1 57  ? -21.259 26.806  11.863  1.00 85.15 57  A 1 
ATOM 472  O OE1 . GLN A 1 57  ? -22.355 26.744  12.398  1.00 78.76 57  A 1 
ATOM 473  N NE2 . GLN A 1 57  ? -21.075 27.623  10.854  1.00 77.11 57  A 1 
ATOM 474  N N   . SER A 1 58  ? -17.523 26.533  15.117  1.00 92.34 58  A 1 
ATOM 475  C CA  . SER A 1 58  ? -16.356 27.421  15.177  1.00 91.39 58  A 1 
ATOM 476  C C   . SER A 1 58  ? -15.048 26.642  15.308  1.00 91.50 58  A 1 
ATOM 477  O O   . SER A 1 58  ? -14.113 26.899  14.559  1.00 89.96 58  A 1 
ATOM 478  C CB  . SER A 1 58  ? -16.496 28.396  16.350  1.00 91.03 58  A 1 
ATOM 479  O OG  . SER A 1 58  ? -16.772 27.704  17.553  1.00 84.56 58  A 1 
ATOM 480  N N   . SER A 1 59  ? -15.005 25.639  16.186  1.00 91.82 59  A 1 
ATOM 481  C CA  . SER A 1 59  ? -13.835 24.776  16.366  1.00 90.65 59  A 1 
ATOM 482  C C   . SER A 1 59  ? -13.530 23.978  15.100  1.00 91.72 59  A 1 
ATOM 483  O O   . SER A 1 59  ? -12.377 23.879  14.698  1.00 90.14 59  A 1 
ATOM 484  C CB  . SER A 1 59  ? -14.053 23.805  17.530  1.00 88.08 59  A 1 
ATOM 485  O OG  . SER A 1 59  ? -14.411 24.506  18.710  1.00 74.98 59  A 1 
ATOM 486  N N   . LEU A 1 60  ? -14.558 23.452  14.426  1.00 92.34 60  A 1 
ATOM 487  C CA  . LEU A 1 60  ? -14.387 22.702  13.182  1.00 93.14 60  A 1 
ATOM 488  C C   . LEU A 1 60  ? -13.856 23.587  12.042  1.00 94.22 60  A 1 
ATOM 489  O O   . LEU A 1 60  ? -12.986 23.159  11.291  1.00 93.39 60  A 1 
ATOM 490  C CB  . LEU A 1 60  ? -15.729 22.039  12.837  1.00 91.82 60  A 1 
ATOM 491  C CG  . LEU A 1 60  ? -15.679 21.097  11.623  1.00 87.07 60  A 1 
ATOM 492  C CD1 . LEU A 1 60  ? -14.699 19.942  11.817  1.00 83.09 60  A 1 
ATOM 493  C CD2 . LEU A 1 60  ? -17.074 20.500  11.414  1.00 84.10 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? -14.339 24.830  11.935  1.00 93.96 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? -13.847 25.801  10.960  1.00 93.70 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? -12.379 26.187  11.211  1.00 93.77 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? -11.592 26.266  10.267  1.00 92.70 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? -14.760 27.033  10.995  1.00 93.57 61  A 1 
ATOM 499  N N   . GLU A 1 62  ? -12.000 26.388  12.468  1.00 92.62 62  A 1 
ATOM 500  C CA  . GLU A 1 62  ? -10.618 26.670  12.871  1.00 91.29 62  A 1 
ATOM 501  C C   . GLU A 1 62  ? -9.691  25.492  12.545  1.00 90.68 62  A 1 
ATOM 502  O O   . GLU A 1 62  ? -8.683  25.684  11.864  1.00 88.92 62  A 1 
ATOM 503  C CB  . GLU A 1 62  ? -10.610 27.035  14.361  1.00 90.59 62  A 1 
ATOM 504  C CG  . GLU A 1 62  ? -9.226  27.457  14.881  1.00 77.73 62  A 1 
ATOM 505  C CD  . GLU A 1 62  ? -9.289  27.997  16.323  1.00 71.76 62  A 1 
ATOM 506  O OE1 . GLU A 1 62  ? -8.394  28.792  16.686  1.00 62.98 62  A 1 
ATOM 507  O OE2 . GLU A 1 62  ? -10.264 27.664  17.044  1.00 63.49 62  A 1 
ATOM 508  N N   . ILE A 1 63  ? -10.082 24.265  12.908  1.00 91.79 63  A 1 
ATOM 509  C CA  . ILE A 1 63  ? -9.328  23.042  12.595  1.00 90.87 63  A 1 
ATOM 510  C C   . ILE A 1 63  ? -9.106  22.918  11.085  1.00 91.24 63  A 1 
ATOM 511  O O   . ILE A 1 63  ? -7.972  22.739  10.648  1.00 90.69 63  A 1 
ATOM 512  C CB  . ILE A 1 63  ? -10.046 21.795  13.165  1.00 90.59 63  A 1 
ATOM 513  C CG1 . ILE A 1 63  ? -10.011 21.793  14.709  1.00 88.11 63  A 1 
ATOM 514  C CG2 . ILE A 1 63  ? -9.411  20.492  12.646  1.00 87.94 63  A 1 
ATOM 515  C CD1 . ILE A 1 63  ? -11.028 20.838  15.349  1.00 84.18 63  A 1 
ATOM 516  N N   . ALA A 1 64  ? -10.160 23.043  10.268  1.00 93.36 64  A 1 
ATOM 517  C CA  . ALA A 1 64  ? -10.049 22.928  8.815   1.00 93.24 64  A 1 
ATOM 518  C C   . ALA A 1 64  ? -9.122  24.002  8.216   1.00 92.97 64  A 1 
ATOM 519  O O   . ALA A 1 64  ? -8.328  23.719  7.319   1.00 92.28 64  A 1 
ATOM 520  C CB  . ALA A 1 64  ? -11.460 23.006  8.213   1.00 93.57 64  A 1 
ATOM 521  N N   . LYS A 1 65  ? -9.185  25.238  8.731   1.00 94.46 65  A 1 
ATOM 522  C CA  . LYS A 1 65  ? -8.320  26.340  8.291   1.00 93.18 65  A 1 
ATOM 523  C C   . LYS A 1 65  ? -6.847  26.077  8.614   1.00 92.63 65  A 1 
ATOM 524  O O   . LYS A 1 65  ? -6.006  26.224  7.732   1.00 91.54 65  A 1 
ATOM 525  C CB  . LYS A 1 65  ? -8.819  27.642  8.926   1.00 92.52 65  A 1 
ATOM 526  C CG  . LYS A 1 65  ? -8.017  28.859  8.452   1.00 84.17 65  A 1 
ATOM 527  C CD  . LYS A 1 65  ? -8.494  30.116  9.184   1.00 80.95 65  A 1 
ATOM 528  C CE  . LYS A 1 65  ? -7.616  31.301  8.790   1.00 70.72 65  A 1 
ATOM 529  N NZ  . LYS A 1 65  ? -7.951  32.495  9.604   1.00 63.11 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? -6.540  25.683  9.848   1.00 90.80 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? -5.175  25.373  10.288  1.00 89.34 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? -4.589  24.191  9.513   1.00 88.66 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? -3.520  24.308  8.924   1.00 86.78 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? -5.166  25.054  11.784  1.00 88.51 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? -5.408  26.286  12.670  1.00 82.02 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? -5.437  25.924  14.162  1.00 80.81 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? -5.438  26.863  14.982  1.00 73.40 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? -5.440  24.706  14.485  1.00 75.68 66  A 1 
ATOM 539  N N   . GLN A 1 67  ? -5.329  23.086  9.417   1.00 93.14 67  A 1 
ATOM 540  C CA  . GLN A 1 67  ? -4.888  21.901  8.686   1.00 91.72 67  A 1 
ATOM 541  C C   . GLN A 1 67  ? -4.609  22.201  7.211   1.00 91.47 67  A 1 
ATOM 542  O O   . GLN A 1 67  ? -3.607  21.745  6.657   1.00 90.50 67  A 1 
ATOM 543  C CB  . GLN A 1 67  ? -5.969  20.825  8.749   1.00 91.17 67  A 1 
ATOM 544  C CG  . GLN A 1 67  ? -6.121  20.126  10.102  1.00 88.62 67  A 1 
ATOM 545  C CD  . GLN A 1 67  ? -7.208  19.060  10.019  1.00 90.57 67  A 1 
ATOM 546  O OE1 . GLN A 1 67  ? -7.875  18.888  9.006   1.00 85.16 67  A 1 
ATOM 547  N NE2 . GLN A 1 67  ? -7.415  18.280  11.045  1.00 84.10 67  A 1 
ATOM 548  N N   . LYS A 1 68  ? -5.481  22.980  6.556   1.00 92.28 68  A 1 
ATOM 549  C CA  . LYS A 1 68  ? -5.267  23.406  5.169   1.00 92.51 68  A 1 
ATOM 550  C C   . LYS A 1 68  ? -4.003  24.250  5.040   1.00 92.25 68  A 1 
ATOM 551  O O   . LYS A 1 68  ? -3.227  24.037  4.109   1.00 90.72 68  A 1 
ATOM 552  C CB  . LYS A 1 68  ? -6.504  24.162  4.676   1.00 92.18 68  A 1 
ATOM 553  C CG  . LYS A 1 68  ? -6.363  24.617  3.218   1.00 92.43 68  A 1 
ATOM 554  C CD  . LYS A 1 68  ? -7.643  25.331  2.781   1.00 90.73 68  A 1 
ATOM 555  C CE  . LYS A 1 68  ? -7.493  25.871  1.366   1.00 86.21 68  A 1 
ATOM 556  N NZ  . LYS A 1 68  ? -8.734  26.571  0.943   1.00 81.80 68  A 1 
ATOM 557  N N   . GLN A 1 69  ? -3.784  25.195  5.951   1.00 92.24 69  A 1 
ATOM 558  C CA  . GLN A 1 69  ? -2.584  26.015  5.957   1.00 90.59 69  A 1 
ATOM 559  C C   . GLN A 1 69  ? -1.330  25.146  6.113   1.00 89.81 69  A 1 
ATOM 560  O O   . GLN A 1 69  ? -0.433  25.238  5.278   1.00 87.47 69  A 1 
ATOM 561  C CB  . GLN A 1 69  ? -2.711  27.094  7.039   1.00 89.82 69  A 1 
ATOM 562  C CG  . GLN A 1 69  ? -1.512  28.049  7.028   1.00 78.68 69  A 1 
ATOM 563  C CD  . GLN A 1 69  ? -1.680  29.245  7.960   1.00 73.93 69  A 1 
ATOM 564  O OE1 . GLN A 1 69  ? -2.737  29.546  8.495   1.00 68.77 69  A 1 
ATOM 565  N NE2 . GLN A 1 69  ? -0.640  30.017  8.157   1.00 63.97 69  A 1 
ATOM 566  N N   . ASP A 1 70  ? -1.297  24.236  7.077   1.00 89.54 70  A 1 
ATOM 567  C CA  . ASP A 1 70  ? -0.156  23.350  7.320   1.00 88.19 70  A 1 
ATOM 568  C C   . ASP A 1 70  ? 0.122   22.414  6.133   1.00 88.03 70  A 1 
ATOM 569  O O   . ASP A 1 70  ? 1.265   22.232  5.715   1.00 86.37 70  A 1 
ATOM 570  C CB  . ASP A 1 70  ? -0.416  22.532  8.596   1.00 86.41 70  A 1 
ATOM 571  C CG  . ASP A 1 70  ? -0.365  23.358  9.890   1.00 81.13 70  A 1 
ATOM 572  O OD1 . ASP A 1 70  ? 0.131   24.510  9.844   1.00 77.66 70  A 1 
ATOM 573  O OD2 . ASP A 1 70  ? -0.755  22.790  10.933  1.00 78.06 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? -0.930  21.854  5.519   1.00 88.33 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? -0.797  20.902  4.417   1.00 87.96 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? -0.374  21.539  3.082   1.00 88.32 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 0.212   20.856  2.233   1.00 85.89 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? -2.127  20.153  4.274   1.00 87.01 71  A 1 
ATOM 579  N N   . PHE A 1 72  ? -0.678  22.827  2.852   1.00 89.51 72  A 1 
ATOM 580  C CA  . PHE A 1 72  ? -0.525  23.460  1.536   1.00 89.14 72  A 1 
ATOM 581  C C   . PHE A 1 72  ? 0.429   24.666  1.494   1.00 86.81 72  A 1 
ATOM 582  O O   . PHE A 1 72  ? 0.715   25.141  0.392   1.00 79.61 72  A 1 
ATOM 583  C CB  . PHE A 1 72  ? -1.911  23.775  0.943   1.00 89.34 72  A 1 
ATOM 584  C CG  . PHE A 1 72  ? -2.712  22.539  0.553   1.00 91.03 72  A 1 
ATOM 585  C CD1 . PHE A 1 72  ? -2.577  21.982  -0.732  1.00 88.14 72  A 1 
ATOM 586  C CD2 . PHE A 1 72  ? -3.578  21.932  1.481   1.00 88.79 72  A 1 
ATOM 587  C CE1 . PHE A 1 72  ? -3.299  20.826  -1.080  1.00 87.94 72  A 1 
ATOM 588  C CE2 . PHE A 1 72  ? -4.298  20.772  1.134   1.00 89.03 72  A 1 
ATOM 589  C CZ  . PHE A 1 72  ? -4.156  20.220  -0.145  1.00 90.27 72  A 1 
ATOM 590  N N   . THR A 1 73  ? 0.964   25.147  2.629   1.00 84.24 73  A 1 
ATOM 591  C CA  . THR A 1 73  ? 1.855   26.328  2.669   1.00 80.44 73  A 1 
ATOM 592  C C   . THR A 1 73  ? 3.238   26.050  2.073   1.00 78.43 73  A 1 
ATOM 593  O O   . THR A 1 73  ? 3.740   26.871  1.303   1.00 71.26 73  A 1 
ATOM 594  C CB  . THR A 1 73  ? 1.974   26.890  4.095   1.00 76.65 73  A 1 
ATOM 595  O OG1 . THR A 1 73  ? 0.708   27.354  4.496   1.00 68.28 73  A 1 
ATOM 596  C CG2 . THR A 1 73  ? 2.904   28.100  4.210   1.00 66.97 73  A 1 
ATOM 597  N N   . GLU A 1 74  ? 3.864   24.904  2.363   1.00 75.15 74  A 1 
ATOM 598  C CA  . GLU A 1 74  ? 5.210   24.587  1.875   1.00 73.48 74  A 1 
ATOM 599  C C   . GLU A 1 74  ? 5.184   23.854  0.524   1.00 74.23 74  A 1 
ATOM 600  O O   . GLU A 1 74  ? 4.452   22.879  0.331   1.00 68.30 74  A 1 
ATOM 601  C CB  . GLU A 1 74  ? 6.020   23.812  2.925   1.00 66.59 74  A 1 
ATOM 602  C CG  . GLU A 1 74  ? 6.322   24.668  4.171   1.00 56.79 74  A 1 
ATOM 603  C CD  . GLU A 1 74  ? 7.281   23.992  5.171   1.00 51.08 74  A 1 
ATOM 604  O OE1 . GLU A 1 74  ? 7.691   24.682  6.133   1.00 45.42 74  A 1 
ATOM 605  O OE2 . GLU A 1 74  ? 7.623   22.805  4.972   1.00 45.32 74  A 1 
ATOM 606  N N   . ALA A 1 75  ? 5.998   24.308  -0.432  1.00 73.35 75  A 1 
ATOM 607  C CA  . ALA A 1 75  ? 6.279   23.556  -1.652  1.00 71.76 75  A 1 
ATOM 608  C C   . ALA A 1 75  ? 7.207   22.384  -1.302  1.00 73.30 75  A 1 
ATOM 609  O O   . ALA A 1 75  ? 8.409   22.558  -1.122  1.00 67.09 75  A 1 
ATOM 610  C CB  . ALA A 1 75  ? 6.861   24.489  -2.716  1.00 64.45 75  A 1 
ATOM 611  N N   . GLU A 1 76  ? 6.652   21.184  -1.185  1.00 72.63 76  A 1 
ATOM 612  C CA  . GLU A 1 76  ? 7.450   19.977  -0.986  1.00 72.43 76  A 1 
ATOM 613  C C   . GLU A 1 76  ? 8.218   19.648  -2.280  1.00 73.86 76  A 1 
ATOM 614  O O   . GLU A 1 76  ? 7.602   19.306  -3.292  1.00 69.01 76  A 1 
ATOM 615  C CB  . GLU A 1 76  ? 6.563   18.791  -0.557  1.00 66.55 76  A 1 
ATOM 616  C CG  . GLU A 1 76  ? 5.972   18.904  0.864   1.00 59.16 76  A 1 
ATOM 617  C CD  . GLU A 1 76  ? 5.063   17.713  1.241   1.00 56.03 76  A 1 
ATOM 618  O OE1 . GLU A 1 76  ? 4.613   17.625  2.405   1.00 52.32 76  A 1 
ATOM 619  O OE2 . GLU A 1 76  ? 4.719   16.875  0.370   1.00 52.31 76  A 1 
ATOM 620  N N   . ASN A 1 77  ? 9.551   19.677  -2.238  1.00 76.02 77  A 1 
ATOM 621  C CA  . ASN A 1 77  ? 10.393  19.022  -3.241  1.00 77.27 77  A 1 
ATOM 622  C C   . ASN A 1 77  ? 10.330  17.514  -2.991  1.00 79.73 77  A 1 
ATOM 623  O O   . ASN A 1 77  ? 11.086  16.967  -2.184  1.00 75.22 77  A 1 
ATOM 624  C CB  . ASN A 1 77  ? 11.836  19.566  -3.190  1.00 71.46 77  A 1 
ATOM 625  C CG  . ASN A 1 77  ? 12.014  20.903  -3.888  1.00 62.49 77  A 1 
ATOM 626  O OD1 . ASN A 1 77  ? 11.186  21.368  -4.646  1.00 56.41 77  A 1 
ATOM 627  N ND2 . ASN A 1 77  ? 13.132  21.557  -3.675  1.00 55.66 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? 9.362   16.858  -3.619  1.00 82.39 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? 9.106   15.427  -3.460  1.00 84.11 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? 9.133   14.775  -4.828  1.00 86.93 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? 8.510   15.288  -5.756  1.00 84.33 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? 7.768   15.176  -2.746  1.00 79.54 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? 7.473   13.682  -2.575  1.00 72.26 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? 7.771   15.780  -1.338  1.00 74.21 78  A 1 
ATOM 635  N N   . THR A 1 79  ? 9.807   13.620  -4.914  1.00 87.21 79  A 1 
ATOM 636  C CA  . THR A 1 79  ? 9.801   12.720  -6.067  1.00 88.06 79  A 1 
ATOM 637  C C   . THR A 1 79  ? 8.375   12.524  -6.577  1.00 89.03 79  A 1 
ATOM 638  O O   . THR A 1 79  ? 7.453   12.207  -5.811  1.00 87.48 79  A 1 
ATOM 639  C CB  . THR A 1 79  ? 10.399  11.356  -5.695  1.00 86.56 79  A 1 
ATOM 640  O OG1 . THR A 1 79  ? 11.650  11.542  -5.084  1.00 79.08 79  A 1 
ATOM 641  C CG2 . THR A 1 79  ? 10.596  10.434  -6.887  1.00 78.21 79  A 1 
ATOM 642  N N   . GLU A 1 80  ? 8.196   12.754  -7.869  1.00 90.05 80  A 1 
ATOM 643  C CA  . GLU A 1 80  ? 6.912   12.546  -8.523  1.00 90.65 80  A 1 
ATOM 644  C C   . GLU A 1 80  ? 6.600   11.049  -8.601  1.00 91.39 80  A 1 
ATOM 645  O O   . GLU A 1 80  ? 7.431   10.236  -8.994  1.00 89.29 80  A 1 
ATOM 646  C CB  . GLU A 1 80  ? 6.905   13.257  -9.888  1.00 88.20 80  A 1 
ATOM 647  C CG  . GLU A 1 80  ? 5.553   13.117  -10.600 1.00 80.37 80  A 1 
ATOM 648  C CD  . GLU A 1 80  ? 5.289   14.160  -11.693 1.00 80.70 80  A 1 
ATOM 649  O OE1 . GLU A 1 80  ? 4.254   14.037  -12.391 1.00 73.53 80  A 1 
ATOM 650  O OE2 . GLU A 1 80  ? 5.931   15.228  -11.710 1.00 75.21 80  A 1 
ATOM 651  N N   . ARG A 1 81  ? 5.392   10.669  -8.188  1.00 92.92 81  A 1 
ATOM 652  C CA  . ARG A 1 81  ? 4.963   9.270   -8.274  1.00 93.47 81  A 1 
ATOM 653  C C   . ARG A 1 81  ? 4.517   8.940   -9.691  1.00 94.36 81  A 1 
ATOM 654  O O   . ARG A 1 81  ? 3.787   9.722   -10.297 1.00 93.43 81  A 1 
ATOM 655  C CB  . ARG A 1 81  ? 3.826   8.985   -7.283  1.00 92.79 81  A 1 
ATOM 656  C CG  . ARG A 1 81  ? 4.164   9.239   -5.808  1.00 90.15 81  A 1 
ATOM 657  C CD  . ARG A 1 81  ? 5.323   8.385   -5.281  1.00 89.62 81  A 1 
ATOM 658  N NE  . ARG A 1 81  ? 5.073   6.941   -5.404  1.00 88.71 81  A 1 
ATOM 659  C CZ  . ARG A 1 81  ? 4.701   6.078   -4.476  1.00 90.61 81  A 1 
ATOM 660  N NH1 . ARG A 1 81  ? 4.407   6.422   -3.259  1.00 82.15 81  A 1 
ATOM 661  N NH2 . ARG A 1 81  ? 4.635   4.816   -4.769  1.00 82.68 81  A 1 
ATOM 662  N N   . THR A 1 82  ? 4.837   7.734   -10.160 1.00 93.18 82  A 1 
ATOM 663  C CA  . THR A 1 82  ? 4.406   7.229   -11.478 1.00 92.95 82  A 1 
ATOM 664  C C   . THR A 1 82  ? 2.884   7.230   -11.648 1.00 93.95 82  A 1 
ATOM 665  O O   . THR A 1 82  ? 2.387   7.407   -12.754 1.00 92.37 82  A 1 
ATOM 666  C CB  . THR A 1 82  ? 4.919   5.802   -11.710 1.00 91.65 82  A 1 
ATOM 667  O OG1 . THR A 1 82  ? 4.550   4.971   -10.631 1.00 83.27 82  A 1 
ATOM 668  C CG2 . THR A 1 82  ? 6.444   5.755   -11.837 1.00 81.62 82  A 1 
ATOM 669  N N   . LEU A 1 83  ? 2.135   7.109   -10.551 1.00 93.20 83  A 1 
ATOM 670  C CA  . LEU A 1 83  ? 0.668   7.142   -10.543 1.00 94.14 83  A 1 
ATOM 671  C C   . LEU A 1 83  ? 0.078   8.552   -10.758 1.00 95.18 83  A 1 
ATOM 672  O O   . LEU A 1 83  ? -1.110  8.662   -11.070 1.00 94.30 83  A 1 
ATOM 673  C CB  . LEU A 1 83  ? 0.194   6.522   -9.211  1.00 93.61 83  A 1 
ATOM 674  C CG  . LEU A 1 83  ? -1.326  6.344   -9.066  1.00 92.32 83  A 1 
ATOM 675  C CD1 . LEU A 1 83  ? -1.914  5.398   -10.117 1.00 88.69 83  A 1 
ATOM 676  C CD2 . LEU A 1 83  ? -1.653  5.772   -7.686  1.00 88.83 83  A 1 
ATOM 677  N N   . LEU A 1 84  ? 0.838   9.633   -10.551 1.00 94.59 84  A 1 
ATOM 678  C CA  . LEU A 1 84  ? 0.305   11.003  -10.561 1.00 94.58 84  A 1 
ATOM 679  C C   . LEU A 1 84  ? -0.386  11.394  -11.882 1.00 94.95 84  A 1 
ATOM 680  O O   . LEU A 1 84  ? -1.502  11.913  -11.803 1.00 94.34 84  A 1 
ATOM 681  C CB  . LEU A 1 84  ? 1.407   11.993  -10.135 1.00 93.54 84  A 1 
ATOM 682  C CG  . LEU A 1 84  ? 0.983   13.474  -10.132 1.00 92.23 84  A 1 
ATOM 683  C CD1 . LEU A 1 84  ? -0.155  13.768  -9.157  1.00 88.88 84  A 1 
ATOM 684  C CD2 . LEU A 1 84  ? 2.174   14.331  -9.705  1.00 88.94 84  A 1 
ATOM 685  N N   . PRO A 1 85  ? 0.184   11.116  -13.080 1.00 95.72 85  A 1 
ATOM 686  C CA  . PRO A 1 85  ? -0.474  11.415  -14.358 1.00 95.25 85  A 1 
ATOM 687  C C   . PRO A 1 85  ? -1.770  10.624  -14.591 1.00 95.44 85  A 1 
ATOM 688  O O   . PRO A 1 85  ? -2.656  11.093  -15.295 1.00 94.12 85  A 1 
ATOM 689  C CB  . PRO A 1 85  ? 0.566   11.090  -15.440 1.00 94.42 85  A 1 
ATOM 690  C CG  . PRO A 1 85  ? 1.901   11.146  -14.704 1.00 93.01 85  A 1 
ATOM 691  C CD  . PRO A 1 85  ? 1.527   10.603  -13.337 1.00 95.29 85  A 1 
ATOM 692  N N   . ASP A 1 86  ? -1.906  9.443   -13.963 1.00 94.96 86  A 1 
ATOM 693  C CA  . ASP A 1 86  ? -3.053  8.542   -14.139 1.00 94.62 86  A 1 
ATOM 694  C C   . ASP A 1 86  ? -4.234  8.855   -13.207 1.00 95.25 86  A 1 
ATOM 695  O O   . ASP A 1 86  ? -5.257  8.141   -13.218 1.00 93.86 86  A 1 
ATOM 696  C CB  . ASP A 1 86  ? -2.605  7.090   -13.917 1.00 93.32 86  A 1 
ATOM 697  C CG  . ASP A 1 86  ? -1.656  6.540   -14.978 1.00 90.14 86  A 1 
ATOM 698  O OD1 . ASP A 1 86  ? -1.672  7.062   -16.112 1.00 85.45 86  A 1 
ATOM 699  O OD2 . ASP A 1 86  ? -1.013  5.518   -14.646 1.00 84.95 86  A 1 
ATOM 700  N N   . LEU A 1 87  ? -4.106  9.869   -12.342 1.00 95.38 87  A 1 
ATOM 701  C CA  . LEU A 1 87  ? -5.184  10.288  -11.449 1.00 95.83 87  A 1 
ATOM 702  C C   . LEU A 1 87  ? -6.266  11.042  -12.239 1.00 95.65 87  A 1 
ATOM 703  O O   . LEU A 1 87  ? -5.997  12.102  -12.805 1.00 94.14 87  A 1 
ATOM 704  C CB  . LEU A 1 87  ? -4.653  11.129  -10.280 1.00 96.00 87  A 1 
ATOM 705  C CG  . LEU A 1 87  ? -3.760  10.365  -9.285  1.00 95.46 87  A 1 
ATOM 706  C CD1 . LEU A 1 87  ? -3.391  11.302  -8.133  1.00 93.20 87  A 1 
ATOM 707  C CD2 . LEU A 1 87  ? -4.432  9.133   -8.677  1.00 93.07 87  A 1 
ATOM 708  N N   . PRO A 1 88  ? -7.503  10.530  -12.265 1.00 96.04 88  A 1 
ATOM 709  C CA  . PRO A 1 88  ? -8.568  11.148  -13.038 1.00 95.27 88  A 1 
ATOM 710  C C   . PRO A 1 88  ? -9.110  12.403  -12.346 1.00 95.52 88  A 1 
ATOM 711  O O   . PRO A 1 88  ? -9.352  12.408  -11.138 1.00 94.31 88  A 1 
ATOM 712  C CB  . PRO A 1 88  ? -9.628  10.057  -13.178 1.00 94.05 88  A 1 
ATOM 713  C CG  . PRO A 1 88  ? -9.470  9.257   -11.886 1.00 93.27 88  A 1 
ATOM 714  C CD  . PRO A 1 88  ? -7.971  9.304   -11.628 1.00 95.33 88  A 1 
ATOM 715  N N   . ASN A 1 89  ? -9.412  13.430  -13.137 1.00 93.79 89  A 1 
ATOM 716  C CA  . ASN A 1 89  ? -10.160 14.604  -12.692 1.00 93.36 89  A 1 
ATOM 717  C C   . ASN A 1 89  ? -11.581 14.553  -13.282 1.00 92.87 89  A 1 
ATOM 718  O O   . ASN A 1 89  ? -11.834 15.082  -14.365 1.00 89.31 89  A 1 
ATOM 719  C CB  . ASN A 1 89  ? -9.378  15.878  -13.056 1.00 91.27 89  A 1 
ATOM 720  C CG  . ASN A 1 89  ? -10.048 17.130  -12.514 1.00 90.96 89  A 1 
ATOM 721  O OD1 . ASN A 1 89  ? -11.055 17.084  -11.823 1.00 85.81 89  A 1 
ATOM 722  N ND2 . ASN A 1 89  ? -9.502  18.289  -12.791 1.00 85.47 89  A 1 
ATOM 723  N N   . ILE A 1 90  ? -12.500 13.858  -12.597 1.00 92.36 90  A 1 
ATOM 724  C CA  . ILE A 1 90  ? -13.879 13.645  -13.058 1.00 91.39 90  A 1 
ATOM 725  C C   . ILE A 1 90  ? -14.848 14.204  -12.006 1.00 91.98 90  A 1 
ATOM 726  O O   . ILE A 1 90  ? -15.084 13.544  -10.994 1.00 90.25 90  A 1 
ATOM 727  C CB  . ILE A 1 90  ? -14.148 12.153  -13.373 1.00 88.80 90  A 1 
ATOM 728  C CG1 . ILE A 1 90  ? -13.158 11.641  -14.445 1.00 82.43 90  A 1 
ATOM 729  C CG2 . ILE A 1 90  ? -15.602 11.980  -13.856 1.00 81.23 90  A 1 
ATOM 730  C CD1 . ILE A 1 90  ? -13.319 10.163  -14.809 1.00 74.90 90  A 1 
ATOM 731  N N   . PRO A 1 91  ? -15.475 15.379  -12.234 1.00 92.74 91  A 1 
ATOM 732  C CA  . PRO A 1 91  ? -16.302 16.050  -11.225 1.00 91.70 91  A 1 
ATOM 733  C C   . PRO A 1 91  ? -17.502 15.238  -10.718 1.00 92.07 91  A 1 
ATOM 734  O O   . PRO A 1 91  ? -17.976 15.459  -9.611  1.00 89.15 91  A 1 
ATOM 735  C CB  . PRO A 1 91  ? -16.781 17.345  -11.888 1.00 89.62 91  A 1 
ATOM 736  C CG  . PRO A 1 91  ? -15.693 17.639  -12.912 1.00 86.68 91  A 1 
ATOM 737  C CD  . PRO A 1 91  ? -15.264 16.254  -13.372 1.00 90.46 91  A 1 
ATOM 738  N N   . THR A 1 92  ? -18.015 14.296  -11.517 1.00 92.98 92  A 1 
ATOM 739  C CA  . THR A 1 92  ? -19.189 13.475  -11.173 1.00 92.52 92  A 1 
ATOM 740  C C   . THR A 1 92  ? -18.870 12.267  -10.285 1.00 92.95 92  A 1 
ATOM 741  O O   . THR A 1 92  ? -19.796 11.578  -9.855  1.00 91.27 92  A 1 
ATOM 742  C CB  . THR A 1 92  ? -19.898 12.995  -12.447 1.00 91.73 92  A 1 
ATOM 743  O OG1 . THR A 1 92  ? -18.994 12.297  -13.277 1.00 89.03 92  A 1 
ATOM 744  C CG2 . THR A 1 92  ? -20.452 14.163  -13.264 1.00 87.56 92  A 1 
ATOM 745  N N   . HIS A 1 93  ? -17.590 11.986  -10.023 1.00 94.20 93  A 1 
ATOM 746  C CA  . HIS A 1 93  ? -17.134 10.817  -9.276  1.00 94.37 93  A 1 
ATOM 747  C C   . HIS A 1 93  ? -16.215 11.228  -8.119  1.00 94.62 93  A 1 
ATOM 748  O O   . HIS A 1 93  ? -15.408 12.143  -8.251  1.00 93.51 93  A 1 
ATOM 749  C CB  . HIS A 1 93  ? -16.413 9.828   -10.205 1.00 93.93 93  A 1 
ATOM 750  C CG  . HIS A 1 93  ? -17.303 9.204   -11.255 1.00 93.99 93  A 1 
ATOM 751  N ND1 . HIS A 1 93  ? -17.915 9.861   -12.301 1.00 86.20 93  A 1 
ATOM 752  C CD2 . HIS A 1 93  ? -17.667 7.888   -11.346 1.00 87.84 93  A 1 
ATOM 753  C CE1 . HIS A 1 93  ? -18.638 8.969   -12.990 1.00 89.13 93  A 1 
ATOM 754  N NE2 . HIS A 1 93  ? -18.512 7.746   -12.453 1.00 90.21 93  A 1 
ATOM 755  N N   . ALA A 1 94  ? -16.297 10.495  -7.001  1.00 94.86 94  A 1 
ATOM 756  C CA  . ALA A 1 94  ? -15.312 10.614  -5.933  1.00 94.78 94  A 1 
ATOM 757  C C   . ALA A 1 94  ? -13.994 9.948   -6.367  1.00 94.86 94  A 1 
ATOM 758  O O   . ALA A 1 94  ? -13.986 8.766   -6.720  1.00 93.99 94  A 1 
ATOM 759  C CB  . ALA A 1 94  ? -15.879 9.999   -4.650  1.00 94.45 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? -12.881 10.681  -6.314  1.00 95.14 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? -11.542 10.107  -6.452  1.00 95.38 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? -11.089 9.584   -5.088  1.00 95.66 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? -10.939 10.365  -4.154  1.00 95.09 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? -10.574 11.160  -7.023  1.00 95.38 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? -9.102  10.694  -7.077  1.00 94.93 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? -8.907  9.454   -7.952  1.00 92.81 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? -8.224  11.816  -7.631  1.00 92.72 95  A 1 
ATOM 768  N N   . ILE A 1 96  ? -10.847 8.283   -4.984  1.00 95.25 96  A 1 
ATOM 769  C CA  . ILE A 1 96  ? -10.400 7.624   -3.755  1.00 94.93 96  A 1 
ATOM 770  C C   . ILE A 1 96  ? -8.988  7.088   -3.967  1.00 94.89 96  A 1 
ATOM 771  O O   . ILE A 1 96  ? -8.760  6.249   -4.840  1.00 94.10 96  A 1 
ATOM 772  C CB  . ILE A 1 96  ? -11.392 6.521   -3.321  1.00 94.11 96  A 1 
ATOM 773  C CG1 . ILE A 1 96  ? -12.831 7.075   -3.221  1.00 93.15 96  A 1 
ATOM 774  C CG2 . ILE A 1 96  ? -10.922 5.908   -1.991  1.00 93.12 96  A 1 
ATOM 775  C CD1 . ILE A 1 96  ? -13.882 6.068   -2.746  1.00 90.23 96  A 1 
ATOM 776  N N   . LEU A 1 97  ? -8.032  7.534   -3.152  1.00 94.99 97  A 1 
ATOM 777  C CA  . LEU A 1 97  ? -6.681  6.986   -3.110  1.00 95.07 97  A 1 
ATOM 778  C C   . LEU A 1 97  ? -6.512  6.124   -1.856  1.00 94.85 97  A 1 
ATOM 779  O O   . LEU A 1 97  ? -6.446  6.629   -0.736  1.00 93.60 97  A 1 
ATOM 780  C CB  . LEU A 1 97  ? -5.662  8.129   -3.199  1.00 94.59 97  A 1 
ATOM 781  C CG  . LEU A 1 97  ? -4.217  7.622   -3.378  1.00 92.04 97  A 1 
ATOM 782  C CD1 . LEU A 1 97  ? -3.992  6.984   -4.751  1.00 88.63 97  A 1 
ATOM 783  C CD2 . LEU A 1 97  ? -3.251  8.795   -3.243  1.00 88.92 97  A 1 
ATOM 784  N N   . SER A 1 98  ? -6.431  4.809   -2.050  1.00 95.12 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? -6.244  3.823   -0.987  1.00 94.80 98  A 1 
ATOM 786  C C   . SER A 1 98  ? -4.824  3.254   -0.998  1.00 95.02 98  A 1 
ATOM 787  O O   . SER A 1 98  ? -4.127  3.331   -2.007  1.00 94.20 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? -7.290  2.719   -1.120  1.00 93.45 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? -7.358  1.993   0.087   1.00 83.64 98  A 1 
ATOM 790  N N   . GLY A 1 99  ? -4.366  2.697   0.123   1.00 94.62 99  A 1 
ATOM 791  C CA  . GLY A 1 99  ? -3.038  2.087   0.221   1.00 94.73 99  A 1 
ATOM 792  C C   . GLY A 1 99  ? -2.500  2.077   1.647   1.00 95.03 99  A 1 
ATOM 793  O O   . GLY A 1 99  ? -3.022  2.768   2.522   1.00 93.71 99  A 1 
ATOM 794  N N   . VAL A 1 100 ? -1.422  1.327   1.882   1.00 94.75 100 A 1 
ATOM 795  C CA  . VAL A 1 100 ? -0.808  1.194   3.214   1.00 94.83 100 A 1 
ATOM 796  C C   . VAL A 1 100 ? -0.436  2.560   3.815   1.00 94.22 100 A 1 
ATOM 797  O O   . VAL A 1 100 ? -0.165  3.536   3.102   1.00 92.81 100 A 1 
ATOM 798  C CB  . VAL A 1 100 ? 0.383   0.212   3.175   1.00 94.50 100 A 1 
ATOM 799  C CG1 . VAL A 1 100 ? 1.577   0.742   2.378   1.00 91.40 100 A 1 
ATOM 800  C CG2 . VAL A 1 100 ? 0.861   -0.189  4.568   1.00 91.16 100 A 1 
ATOM 801  N N   . ARG A 1 101 ? -0.448  2.663   5.150   1.00 94.86 101 A 1 
ATOM 802  C CA  . ARG A 1 101 ? -0.003  3.872   5.858   1.00 94.06 101 A 1 
ATOM 803  C C   . ARG A 1 101 ? 1.417   4.265   5.459   1.00 93.84 101 A 1 
ATOM 804  O O   . ARG A 1 101 ? 2.241   3.415   5.150   1.00 90.56 101 A 1 
ATOM 805  C CB  . ARG A 1 101 ? -0.102  3.671   7.376   1.00 92.38 101 A 1 
ATOM 806  C CG  . ARG A 1 101 ? -1.547  3.858   7.829   1.00 87.17 101 A 1 
ATOM 807  C CD  . ARG A 1 101 ? -1.686  3.733   9.333   1.00 85.50 101 A 1 
ATOM 808  N NE  . ARG A 1 101 ? -3.062  4.109   9.723   1.00 82.12 101 A 1 
ATOM 809  C CZ  . ARG A 1 101 ? -3.396  4.897   10.708  1.00 81.68 101 A 1 
ATOM 810  N NH1 . ARG A 1 101 ? -2.552  5.291   11.614  1.00 70.80 101 A 1 
ATOM 811  N NH2 . ARG A 1 101 ? -4.608  5.339   10.785  1.00 74.07 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? 1.678   5.569   5.445   1.00 93.45 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? 2.993   6.168   5.141   1.00 93.60 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? 3.572   5.847   3.746   1.00 94.65 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? 4.731   6.166   3.493   1.00 92.43 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? 3.990   5.890   6.282   1.00 92.30 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? 3.488   6.350   7.661   1.00 88.83 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? 4.588   6.171   8.715   1.00 82.59 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? 4.110   6.506   10.073  1.00 75.93 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? 4.854   6.596   11.163  1.00 67.33 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? 6.151   6.449   11.142  1.00 59.52 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? 4.295   6.827   12.315  1.00 60.09 102 A 1 
ATOM 823  N N   . CYS A 1 103 ? 2.777   5.315   2.799   1.00 93.89 103 A 1 
ATOM 824  C CA  . CYS A 1 103 ? 3.232   5.123   1.411   1.00 93.81 103 A 1 
ATOM 825  C C   . CYS A 1 103 ? 3.231   6.408   0.557   1.00 93.85 103 A 1 
ATOM 826  O O   . CYS A 1 103 ? 3.631   6.371   -0.606  1.00 91.25 103 A 1 
ATOM 827  C CB  . CYS A 1 103 ? 2.431   3.992   0.758   1.00 92.57 103 A 1 
ATOM 828  S SG  . CYS A 1 103 ? 0.723   4.515   0.423   1.00 90.60 103 A 1 
ATOM 829  N N   . GLY A 1 104 ? 2.778   7.545   1.097   1.00 94.48 104 A 1 
ATOM 830  C CA  . GLY A 1 104 ? 2.784   8.853   0.429   1.00 94.10 104 A 1 
ATOM 831  C C   . GLY A 1 104 ? 1.449   9.292   -0.189  1.00 94.64 104 A 1 
ATOM 832  O O   . GLY A 1 104 ? 1.453   10.196  -1.019  1.00 93.65 104 A 1 
ATOM 833  N N   . LYS A 1 105 ? 0.298   8.706   0.204   1.00 95.31 105 A 1 
ATOM 834  C CA  . LYS A 1 105 ? -1.051  9.042   -0.315  1.00 95.73 105 A 1 
ATOM 835  C C   . LYS A 1 105 ? -1.374  10.540  -0.249  1.00 95.51 105 A 1 
ATOM 836  O O   . LYS A 1 105 ? -1.646  11.157  -1.276  1.00 94.93 105 A 1 
ATOM 837  C CB  . LYS A 1 105 ? -2.141  8.270   0.444   1.00 95.64 105 A 1 
ATOM 838  C CG  . LYS A 1 105 ? -2.020  6.748   0.350   1.00 95.26 105 A 1 
ATOM 839  C CD  . LYS A 1 105 ? -3.236  6.040   0.958   1.00 94.04 105 A 1 
ATOM 840  C CE  . LYS A 1 105 ? -3.457  6.301   2.455   1.00 91.23 105 A 1 
ATOM 841  N NZ  . LYS A 1 105 ? -2.606  5.462   3.316   1.00 88.99 105 A 1 
ATOM 842  N N   . SER A 1 106 ? -1.285  11.137  0.936   1.00 93.98 106 A 1 
ATOM 843  C CA  . SER A 1 106 ? -1.611  12.552  1.132   1.00 93.19 106 A 1 
ATOM 844  C C   . SER A 1 106 ? -0.649  13.460  0.363   1.00 93.20 106 A 1 
ATOM 845  O O   . SER A 1 106 ? -1.070  14.458  -0.213  1.00 91.85 106 A 1 
ATOM 846  C CB  . SER A 1 106 ? -1.620  12.901  2.626   1.00 91.56 106 A 1 
ATOM 847  O OG  . SER A 1 106 ? -2.103  11.811  3.380   1.00 83.28 106 A 1 
ATOM 848  N N   . THR A 1 107 ? 0.642   13.090  0.257   1.00 93.17 107 A 1 
ATOM 849  C CA  . THR A 1 107 ? 1.629   13.822  -0.555  1.00 92.69 107 A 1 
ATOM 850  C C   . THR A 1 107 ? 1.262   13.801  -2.040  1.00 93.13 107 A 1 
ATOM 851  O O   . THR A 1 107 ? 1.229   14.858  -2.671  1.00 92.28 107 A 1 
ATOM 852  C CB  . THR A 1 107 ? 3.035   13.240  -0.352  1.00 91.74 107 A 1 
ATOM 853  O OG1 . THR A 1 107 ? 3.367   13.266  1.018   1.00 87.26 107 A 1 
ATOM 854  C CG2 . THR A 1 107 ? 4.106   14.027  -1.088  1.00 86.88 107 A 1 
ATOM 855  N N   . LEU A 1 108 ? 0.922   12.629  -2.592  1.00 93.98 108 A 1 
ATOM 856  C CA  . LEU A 1 108 ? 0.491   12.475  -3.983  1.00 94.74 108 A 1 
ATOM 857  C C   . LEU A 1 108 ? -0.772  13.296  -4.278  1.00 94.96 108 A 1 
ATOM 858  O O   . LEU A 1 108 ? -0.817  14.028  -5.267  1.00 94.18 108 A 1 
ATOM 859  C CB  . LEU A 1 108 ? 0.285   10.970  -4.257  1.00 94.65 108 A 1 
ATOM 860  C CG  . LEU A 1 108 ? -0.330  10.656  -5.634  1.00 94.15 108 A 1 
ATOM 861  C CD1 . LEU A 1 108 ? 0.525   11.175  -6.774  1.00 90.55 108 A 1 
ATOM 862  C CD2 . LEU A 1 108 ? -0.465  9.151   -5.815  1.00 90.53 108 A 1 
ATOM 863  N N   . LEU A 1 109 ? -1.792  13.223  -3.407  1.00 94.62 109 A 1 
ATOM 864  C CA  . LEU A 1 109 ? -3.017  14.000  -3.614  1.00 94.40 109 A 1 
ATOM 865  C C   . LEU A 1 109 ? -2.800  15.502  -3.431  1.00 94.33 109 A 1 
ATOM 866  O O   . LEU A 1 109 ? -3.422  16.265  -4.161  1.00 93.69 109 A 1 
ATOM 867  C CB  . LEU A 1 109 ? -4.156  13.490  -2.728  1.00 93.74 109 A 1 
ATOM 868  C CG  . LEU A 1 109 ? -4.778  12.165  -3.192  1.00 90.53 109 A 1 
ATOM 869  C CD1 . LEU A 1 109 ? -6.014  11.882  -2.345  1.00 87.58 109 A 1 
ATOM 870  C CD2 . LEU A 1 109 ? -5.237  12.173  -4.654  1.00 89.04 109 A 1 
ATOM 871  N N   . ARG A 1 110 ? -1.902  15.959  -2.560  1.00 93.73 110 A 1 
ATOM 872  C CA  . ARG A 1 110 ? -1.519  17.383  -2.504  1.00 92.96 110 A 1 
ATOM 873  C C   . ARG A 1 110 ? -0.885  17.856  -3.813  1.00 92.87 110 A 1 
ATOM 874  O O   . ARG A 1 110 ? -1.242  18.927  -4.297  1.00 92.00 110 A 1 
ATOM 875  C CB  . ARG A 1 110 ? -0.580  17.663  -1.324  1.00 92.14 110 A 1 
ATOM 876  C CG  . ARG A 1 110 ? -1.312  17.699  0.021   1.00 87.72 110 A 1 
ATOM 877  C CD  . ARG A 1 110 ? -0.415  18.224  1.147   1.00 85.05 110 A 1 
ATOM 878  N NE  . ARG A 1 110 ? 0.822   17.450  1.363   1.00 78.45 110 A 1 
ATOM 879  C CZ  . ARG A 1 110 ? 1.014   16.511  2.266   1.00 73.05 110 A 1 
ATOM 880  N NH1 . ARG A 1 110 ? 0.042   16.043  3.006   1.00 66.57 110 A 1 
ATOM 881  N NH2 . ARG A 1 110 ? 2.206   16.028  2.466   1.00 63.49 110 A 1 
ATOM 882  N N   . GLN A 1 111 ? 0.005   17.051  -4.420  1.00 93.67 111 A 1 
ATOM 883  C CA  . GLN A 1 111 ? 0.575   17.356  -5.739  1.00 92.78 111 A 1 
ATOM 884  C C   . GLN A 1 111 ? -0.517  17.423  -6.817  1.00 93.45 111 A 1 
ATOM 885  O O   . GLN A 1 111 ? -0.559  18.381  -7.590  1.00 92.78 111 A 1 
ATOM 886  C CB  . GLN A 1 111 ? 1.624   16.303  -6.132  1.00 91.85 111 A 1 
ATOM 887  C CG  . GLN A 1 111 ? 2.916   16.368  -5.303  1.00 87.85 111 A 1 
ATOM 888  C CD  . GLN A 1 111 ? 3.891   15.246  -5.670  1.00 86.87 111 A 1 
ATOM 889  O OE1 . GLN A 1 111 ? 3.515   14.162  -6.092  1.00 81.85 111 A 1 
ATOM 890  N NE2 . GLN A 1 111 ? 5.179   15.455  -5.530  1.00 78.72 111 A 1 
ATOM 891  N N   . PHE A 1 112 ? -1.427  16.449  -6.832  1.00 94.00 112 A 1 
ATOM 892  C CA  . PHE A 1 112 ? -2.562  16.421  -7.754  1.00 94.67 112 A 1 
ATOM 893  C C   . PHE A 1 112 ? -3.463  17.653  -7.595  1.00 95.07 112 A 1 
ATOM 894  O O   . PHE A 1 112 ? -3.717  18.362  -8.564  1.00 94.54 112 A 1 
ATOM 895  C CB  . PHE A 1 112 ? -3.351  15.126  -7.531  1.00 95.06 112 A 1 
ATOM 896  C CG  . PHE A 1 112 ? -4.618  15.039  -8.358  1.00 95.59 112 A 1 
ATOM 897  C CD1 . PHE A 1 112 ? -5.873  15.273  -7.765  1.00 94.36 112 A 1 
ATOM 898  C CD2 . PHE A 1 112 ? -4.536  14.741  -9.729  1.00 94.72 112 A 1 
ATOM 899  C CE1 . PHE A 1 112 ? -7.043  15.191  -8.541  1.00 94.17 112 A 1 
ATOM 900  C CE2 . PHE A 1 112 ? -5.707  14.660  -10.503 1.00 94.12 112 A 1 
ATOM 901  C CZ  . PHE A 1 112 ? -6.962  14.882  -9.908  1.00 94.60 112 A 1 
ATOM 902  N N   . VAL A 1 113 ? -3.890  17.952  -6.370  1.00 95.10 113 A 1 
ATOM 903  C CA  . VAL A 1 113 ? -4.750  19.097  -6.047  1.00 94.74 113 A 1 
ATOM 904  C C   . VAL A 1 113 ? -4.113  20.417  -6.483  1.00 94.44 113 A 1 
ATOM 905  O O   . VAL A 1 113 ? -4.767  21.206  -7.154  1.00 93.55 113 A 1 
ATOM 906  C CB  . VAL A 1 113 ? -5.081  19.087  -4.544  1.00 94.15 113 A 1 
ATOM 907  C CG1 . VAL A 1 113 ? -5.611  20.425  -4.043  1.00 91.00 113 A 1 
ATOM 908  C CG2 . VAL A 1 113 ? -6.143  18.020  -4.245  1.00 91.49 113 A 1 
ATOM 909  N N   . ARG A 1 114 ? -2.830  20.641  -6.186  1.00 93.57 114 A 1 
ATOM 910  C CA  . ARG A 1 114 ? -2.106  21.862  -6.591  1.00 92.48 114 A 1 
ATOM 911  C C   . ARG A 1 114 ? -2.033  22.052  -8.108  1.00 92.48 114 A 1 
ATOM 912  O O   . ARG A 1 114 ? -1.976  23.185  -8.565  1.00 90.93 114 A 1 
ATOM 913  C CB  . ARG A 1 114 ? -0.684  21.838  -6.016  1.00 91.32 114 A 1 
ATOM 914  C CG  . ARG A 1 114 ? -0.645  22.139  -4.511  1.00 86.01 114 A 1 
ATOM 915  C CD  . ARG A 1 114 ? 0.787   21.956  -3.998  1.00 83.72 114 A 1 
ATOM 916  N NE  . ARG A 1 114 ? 0.897   22.288  -2.564  1.00 78.72 114 A 1 
ATOM 917  C CZ  . ARG A 1 114 ? 1.963   22.122  -1.801  1.00 73.24 114 A 1 
ATOM 918  N NH1 . ARG A 1 114 ? 3.074   21.609  -2.239  1.00 66.76 114 A 1 
ATOM 919  N NH2 . ARG A 1 114 ? 1.931   22.478  -0.553  1.00 65.98 114 A 1 
ATOM 920  N N   . ARG A 1 115 ? -2.014  20.957  -8.884  1.00 92.44 115 A 1 
ATOM 921  C CA  . ARG A 1 115 ? -1.987  21.010  -10.358 1.00 92.14 115 A 1 
ATOM 922  C C   . ARG A 1 115 ? -3.362  21.283  -10.968 1.00 92.91 115 A 1 
ATOM 923  O O   . ARG A 1 115 ? -3.428  21.867  -12.044 1.00 91.20 115 A 1 
ATOM 924  C CB  . ARG A 1 115 ? -1.419  19.692  -10.921 1.00 91.08 115 A 1 
ATOM 925  C CG  . ARG A 1 115 ? 0.096   19.551  -10.690 1.00 85.34 115 A 1 
ATOM 926  C CD  . ARG A 1 115 ? 0.601   18.204  -11.239 1.00 84.00 115 A 1 
ATOM 927  N NE  . ARG A 1 115 ? 2.044   18.039  -10.983 1.00 79.31 115 A 1 
ATOM 928  C CZ  . ARG A 1 115 ? 2.861   17.124  -11.497 1.00 74.27 115 A 1 
ATOM 929  N NH1 . ARG A 1 115 ? 2.484   16.205  -12.335 1.00 71.14 115 A 1 
ATOM 930  N NH2 . ARG A 1 115 ? 4.111   17.114  -11.158 1.00 65.24 115 A 1 
ATOM 931  N N   . GLN A 1 116 ? -4.431  20.828  -10.316 1.00 93.42 116 A 1 
ATOM 932  C CA  . GLN A 1 116 ? -5.770  20.797  -10.908 1.00 93.82 116 A 1 
ATOM 933  C C   . GLN A 1 116 ? -6.704  21.900  -10.401 1.00 94.47 116 A 1 
ATOM 934  O O   . GLN A 1 116 ? -7.642  22.270  -11.108 1.00 92.00 116 A 1 
ATOM 935  C CB  . GLN A 1 116 ? -6.396  19.414  -10.650 1.00 92.94 116 A 1 
ATOM 936  C CG  . GLN A 1 116 ? -5.628  18.253  -11.307 1.00 88.64 116 A 1 
ATOM 937  C CD  . GLN A 1 116 ? -5.552  18.343  -12.826 1.00 88.71 116 A 1 
ATOM 938  O OE1 . GLN A 1 116 ? -6.442  18.839  -13.504 1.00 80.72 116 A 1 
ATOM 939  N NE2 . GLN A 1 116 ? -4.490  17.862  -13.427 1.00 77.85 116 A 1 
ATOM 940  N N   . PHE A 1 117 ? -6.480  22.429  -9.188  1.00 93.36 117 A 1 
ATOM 941  C CA  . PHE A 1 117 ? -7.431  23.316  -8.523  1.00 93.23 117 A 1 
ATOM 942  C C   . PHE A 1 117 ? -6.750  24.565  -7.968  1.00 92.61 117 A 1 
ATOM 943  O O   . PHE A 1 117 ? -5.651  24.498  -7.425  1.00 88.25 117 A 1 
ATOM 944  C CB  . PHE A 1 117 ? -8.172  22.551  -7.417  1.00 93.02 117 A 1 
ATOM 945  C CG  . PHE A 1 117 ? -8.791  21.246  -7.879  1.00 93.87 117 A 1 
ATOM 946  C CD1 . PHE A 1 117 ? -9.950  21.249  -8.675  1.00 91.16 117 A 1 
ATOM 947  C CD2 . PHE A 1 117 ? -8.168  20.023  -7.556  1.00 92.16 117 A 1 
ATOM 948  C CE1 . PHE A 1 117 ? -10.474 20.037  -9.155  1.00 91.17 117 A 1 
ATOM 949  C CE2 . PHE A 1 117 ? -8.695  18.813  -8.034  1.00 91.84 117 A 1 
ATOM 950  C CZ  . PHE A 1 117 ? -9.848  18.821  -8.839  1.00 92.40 117 A 1 
ATOM 951  N N   . GLN A 1 118 ? -7.436  25.696  -8.064  1.00 90.30 118 A 1 
ATOM 952  C CA  . GLN A 1 118 ? -6.988  26.948  -7.448  1.00 89.40 118 A 1 
ATOM 953  C C   . GLN A 1 118 ? -7.190  26.934  -5.935  1.00 90.08 118 A 1 
ATOM 954  O O   . GLN A 1 118 ? -6.330  27.397  -5.197  1.00 85.20 118 A 1 
ATOM 955  C CB  . GLN A 1 118 ? -7.755  28.135  -8.050  1.00 87.21 118 A 1 
ATOM 956  C CG  . GLN A 1 118 ? -7.373  28.394  -9.514  1.00 76.56 118 A 1 
ATOM 957  C CD  . GLN A 1 118 ? -8.090  29.611  -10.097 1.00 68.58 118 A 1 
ATOM 958  O OE1 . GLN A 1 118 ? -9.021  30.170  -9.540  1.00 61.21 118 A 1 
ATOM 959  N NE2 . GLN A 1 118 ? -7.690  30.067  -11.261 1.00 58.43 118 A 1 
ATOM 960  N N   . ASP A 1 119 ? -8.335  26.405  -5.485  1.00 92.40 119 A 1 
ATOM 961  C CA  . ASP A 1 119 ? -8.647  26.319  -4.065  1.00 93.82 119 A 1 
ATOM 962  C C   . ASP A 1 119 ? -9.568  25.128  -3.746  1.00 94.61 119 A 1 
ATOM 963  O O   . ASP A 1 119 ? -10.362 24.686  -4.577  1.00 92.61 119 A 1 
ATOM 964  C CB  . ASP A 1 119 ? -9.246  27.652  -3.569  1.00 91.95 119 A 1 
ATOM 965  C CG  . ASP A 1 119 ? -9.081  27.785  -2.057  1.00 90.58 119 A 1 
ATOM 966  O OD1 . ASP A 1 119 ? -8.273  27.009  -1.495  1.00 86.80 119 A 1 
ATOM 967  O OD2 . ASP A 1 119 ? -9.757  28.601  -1.406  1.00 85.78 119 A 1 
ATOM 968  N N   . ILE A 1 120 ? -9.444  24.590  -2.518  1.00 95.26 120 A 1 
ATOM 969  C CA  . ILE A 1 120 ? -10.194 23.424  -2.038  1.00 95.71 120 A 1 
ATOM 970  C C   . ILE A 1 120 ? -10.591 23.583  -0.568  1.00 96.37 120 A 1 
ATOM 971  O O   . ILE A 1 120 ? -9.911  24.265  0.205   1.00 95.42 120 A 1 
ATOM 972  C CB  . ILE A 1 120 ? -9.399  22.108  -2.224  1.00 94.36 120 A 1 
ATOM 973  C CG1 . ILE A 1 120 ? -8.124  22.060  -1.352  1.00 89.80 120 A 1 
ATOM 974  C CG2 . ILE A 1 120 ? -9.058  21.861  -3.699  1.00 89.32 120 A 1 
ATOM 975  C CD1 . ILE A 1 120 ? -7.668  20.620  -1.097  1.00 85.79 120 A 1 
ATOM 976  N N   . PHE A 1 121 ? -11.632 22.880  -0.144  1.00 96.20 121 A 1 
ATOM 977  C CA  . PHE A 1 121 ? -11.864 22.588  1.264   1.00 96.45 121 A 1 
ATOM 978  C C   . PHE A 1 121 ? -11.042 21.359  1.667   1.00 96.72 121 A 1 
ATOM 979  O O   . PHE A 1 121 ? -11.075 20.350  0.965   1.00 96.19 121 A 1 
ATOM 980  C CB  . PHE A 1 121 ? -13.362 22.374  1.507   1.00 96.60 121 A 1 
ATOM 981  C CG  . PHE A 1 121 ? -13.690 22.195  2.970   1.00 96.92 121 A 1 
ATOM 982  C CD1 . PHE A 1 121 ? -13.681 20.913  3.548   1.00 95.64 121 A 1 
ATOM 983  C CD2 . PHE A 1 121 ? -13.953 23.319  3.771   1.00 95.93 121 A 1 
ATOM 984  C CE1 . PHE A 1 121 ? -13.931 20.757  4.923   1.00 95.51 121 A 1 
ATOM 985  C CE2 . PHE A 1 121 ? -14.206 23.165  5.142   1.00 95.44 121 A 1 
ATOM 986  C CZ  . PHE A 1 121 ? -14.191 21.886  5.721   1.00 96.04 121 A 1 
ATOM 987  N N   . TYR A 1 122 ? -10.307 21.422  2.782   1.00 96.32 122 A 1 
ATOM 988  C CA  . TYR A 1 122 ? -9.491  20.316  3.282   1.00 96.38 122 A 1 
ATOM 989  C C   . TYR A 1 122 ? -9.841  19.988  4.731   1.00 96.71 122 A 1 
ATOM 990  O O   . TYR A 1 122 ? -9.981  20.899  5.545   1.00 96.00 122 A 1 
ATOM 991  C CB  . TYR A 1 122 ? -8.002  20.654  3.139   1.00 95.59 122 A 1 
ATOM 992  C CG  . TYR A 1 122 ? -7.072  19.589  3.703   1.00 95.33 122 A 1 
ATOM 993  C CD1 . TYR A 1 122 ? -6.328  19.838  4.875   1.00 92.52 122 A 1 
ATOM 994  C CD2 . TYR A 1 122 ? -6.972  18.339  3.069   1.00 92.91 122 A 1 
ATOM 995  C CE1 . TYR A 1 122 ? -5.472  18.847  5.394   1.00 92.00 122 A 1 
ATOM 996  C CE2 . TYR A 1 122 ? -6.122  17.343  3.587   1.00 92.01 122 A 1 
ATOM 997  C CZ  . TYR A 1 122 ? -5.365  17.597  4.748   1.00 93.00 122 A 1 
ATOM 998  O OH  . TYR A 1 122 ? -4.533  16.642  5.241   1.00 91.51 122 A 1 
ATOM 999  N N   . LEU A 1 123 ? -9.950  18.693  5.050   1.00 96.13 123 A 1 
ATOM 1000 C CA  . LEU A 1 123 ? -10.090 18.212  6.423   1.00 96.21 123 A 1 
ATOM 1001 C C   . LEU A 1 123 ? -9.457  16.823  6.572   1.00 96.00 123 A 1 
ATOM 1002 O O   . LEU A 1 123 ? -9.794  15.899  5.828   1.00 95.17 123 A 1 
ATOM 1003 C CB  . LEU A 1 123 ? -11.582 18.195  6.808   1.00 96.14 123 A 1 
ATOM 1004 C CG  . LEU A 1 123 ? -11.847 17.902  8.296   1.00 95.44 123 A 1 
ATOM 1005 C CD1 . LEU A 1 123 ? -11.367 19.035  9.203   1.00 91.56 123 A 1 
ATOM 1006 C CD2 . LEU A 1 123 ? -13.349 17.725  8.530   1.00 91.87 123 A 1 
ATOM 1007 N N   . ASN A 1 124 ? -8.575  16.674  7.569   1.00 95.15 124 A 1 
ATOM 1008 C CA  . ASN A 1 124 ? -7.986  15.400  7.980   1.00 94.21 124 A 1 
ATOM 1009 C C   . ASN A 1 124 ? -8.671  14.892  9.257   1.00 93.68 124 A 1 
ATOM 1010 O O   . ASN A 1 124 ? -8.592  15.544  10.301  1.00 92.48 124 A 1 
ATOM 1011 C CB  . ASN A 1 124 ? -6.473  15.584  8.156   1.00 92.91 124 A 1 
ATOM 1012 C CG  . ASN A 1 124 ? -5.762  14.310  8.581   1.00 91.21 124 A 1 
ATOM 1013 O OD1 . ASN A 1 124 ? -6.350  13.288  8.879   1.00 84.14 124 A 1 
ATOM 1014 N ND2 . ASN A 1 124 ? -4.457  14.327  8.637   1.00 83.14 124 A 1 
ATOM 1015 N N   . PHE A 1 125 ? -9.308  13.719  9.174   1.00 93.50 125 A 1 
ATOM 1016 C CA  . PHE A 1 125 ? -10.076 13.128  10.275  1.00 92.63 125 A 1 
ATOM 1017 C C   . PHE A 1 125 ? -9.207  12.422  11.329  1.00 90.56 125 A 1 
ATOM 1018 O O   . PHE A 1 125 ? -9.723  12.071  12.391  1.00 87.54 125 A 1 
ATOM 1019 C CB  . PHE A 1 125 ? -11.154 12.200  9.706   1.00 93.22 125 A 1 
ATOM 1020 C CG  . PHE A 1 125 ? -12.309 12.934  9.049   1.00 94.22 125 A 1 
ATOM 1021 C CD1 . PHE A 1 125 ? -13.492 13.169  9.776   1.00 91.89 125 A 1 
ATOM 1022 C CD2 . PHE A 1 125 ? -12.207 13.392  7.727   1.00 92.17 125 A 1 
ATOM 1023 C CE1 . PHE A 1 125 ? -14.571 13.842  9.174   1.00 91.67 125 A 1 
ATOM 1024 C CE2 . PHE A 1 125 ? -13.282 14.072  7.123   1.00 92.23 125 A 1 
ATOM 1025 C CZ  . PHE A 1 125 ? -14.466 14.288  7.847   1.00 93.66 125 A 1 
ATOM 1026 N N   . GLU A 1 126 ? -7.905  12.234  11.097  1.00 90.62 126 A 1 
ATOM 1027 C CA  . GLU A 1 126 ? -6.982  11.702  12.115  1.00 88.67 126 A 1 
ATOM 1028 C C   . GLU A 1 126 ? -6.585  12.740  13.186  1.00 87.51 126 A 1 
ATOM 1029 O O   . GLU A 1 126 ? -5.908  12.386  14.157  1.00 83.96 126 A 1 
ATOM 1030 C CB  . GLU A 1 126 ? -5.724  11.081  11.476  1.00 86.74 126 A 1 
ATOM 1031 C CG  . GLU A 1 126 ? -6.027  9.818   10.653  1.00 82.84 126 A 1 
ATOM 1032 C CD  . GLU A 1 126 ? -4.782  8.937   10.441  1.00 80.09 126 A 1 
ATOM 1033 O OE1 . GLU A 1 126 ? -4.895  7.695   10.638  1.00 72.65 126 A 1 
ATOM 1034 O OE2 . GLU A 1 126 ? -3.686  9.456   10.146  1.00 72.66 126 A 1 
ATOM 1035 N N   . ASP A 1 127 ? -7.007  14.006  13.055  1.00 89.02 127 A 1 
ATOM 1036 C CA  . ASP A 1 127 ? -6.737  15.037  14.059  1.00 87.56 127 A 1 
ATOM 1037 C C   . ASP A 1 127 ? -7.396  14.685  15.403  1.00 86.29 127 A 1 
ATOM 1038 O O   . ASP A 1 127 ? -8.594  14.409  15.489  1.00 84.39 127 A 1 
ATOM 1039 C CB  . ASP A 1 127 ? -7.207  16.405  13.552  1.00 87.44 127 A 1 
ATOM 1040 C CG  . ASP A 1 127 ? -6.671  17.584  14.376  1.00 87.78 127 A 1 
ATOM 1041 O OD1 . ASP A 1 127 ? -6.820  17.584  15.614  1.00 83.79 127 A 1 
ATOM 1042 O OD2 . ASP A 1 127 ? -6.129  18.533  13.766  1.00 82.36 127 A 1 
ATOM 1043 N N   . ILE A 1 128 ? -6.612  14.745  16.485  1.00 85.65 128 A 1 
ATOM 1044 C CA  . ILE A 1 128 ? -7.086  14.435  17.838  1.00 84.43 128 A 1 
ATOM 1045 C C   . ILE A 1 128 ? -8.272  15.309  18.271  1.00 84.93 128 A 1 
ATOM 1046 O O   . ILE A 1 128 ? -9.111  14.863  19.052  1.00 82.63 128 A 1 
ATOM 1047 C CB  . ILE A 1 128 ? -5.915  14.532  18.840  1.00 82.01 128 A 1 
ATOM 1048 C CG1 . ILE A 1 128 ? -6.328  13.927  20.196  1.00 71.79 128 A 1 
ATOM 1049 C CG2 . ILE A 1 128 ? -5.399  15.977  18.993  1.00 68.83 128 A 1 
ATOM 1050 C CD1 . ILE A 1 128 ? -5.157  13.713  21.163  1.00 62.28 128 A 1 
ATOM 1051 N N   . ARG A 1 129 ? -8.381  16.533  17.750  1.00 85.47 129 A 1 
ATOM 1052 C CA  . ARG A 1 129 ? -9.489  17.455  18.048  1.00 84.16 129 A 1 
ATOM 1053 C C   . ARG A 1 129 ? -10.815 16.983  17.440  1.00 84.58 129 A 1 
ATOM 1054 O O   . ARG A 1 129 ? -11.872 17.412  17.895  1.00 83.99 129 A 1 
ATOM 1055 C CB  . ARG A 1 129 ? -9.129  18.857  17.537  1.00 85.20 129 A 1 
ATOM 1056 C CG  . ARG A 1 129 ? -7.880  19.440  18.222  1.00 85.65 129 A 1 
ATOM 1057 C CD  . ARG A 1 129 ? -7.465  20.767  17.584  1.00 84.53 129 A 1 
ATOM 1058 N NE  . ARG A 1 129 ? -6.899  20.581  16.234  1.00 80.84 129 A 1 
ATOM 1059 C CZ  . ARG A 1 129 ? -6.431  21.564  15.466  1.00 78.53 129 A 1 
ATOM 1060 N NH1 . ARG A 1 129 ? -6.477  22.812  15.823  1.00 71.91 129 A 1 
ATOM 1061 N NH2 . ARG A 1 129 ? -5.896  21.308  14.318  1.00 72.83 129 A 1 
ATOM 1062 N N   . LEU A 1 130 ? -10.759 16.085  16.452  1.00 86.58 130 A 1 
ATOM 1063 C CA  . LEU A 1 130 ? -11.916 15.419  15.843  1.00 86.58 130 A 1 
ATOM 1064 C C   . LEU A 1 130 ? -12.220 14.064  16.499  1.00 85.08 130 A 1 
ATOM 1065 O O   . LEU A 1 130 ? -13.085 13.325  16.033  1.00 82.47 130 A 1 
ATOM 1066 C CB  . LEU A 1 130 ? -11.704 15.288  14.320  1.00 87.69 130 A 1 
ATOM 1067 C CG  . LEU A 1 130 ? -11.442 16.616  13.588  1.00 88.34 130 A 1 
ATOM 1068 C CD1 . LEU A 1 130 ? -11.242 16.353  12.098  1.00 85.13 130 A 1 
ATOM 1069 C CD2 . LEU A 1 130 ? -12.598 17.602  13.741  1.00 85.79 130 A 1 
ATOM 1070 N N   . TYR A 1 131 ? -11.532 13.713  17.590  1.00 84.89 131 A 1 
ATOM 1071 C CA  . TYR A 1 131 ? -11.823 12.484  18.317  1.00 80.50 131 A 1 
ATOM 1072 C C   . TYR A 1 131 ? -13.273 12.479  18.808  1.00 78.92 131 A 1 
ATOM 1073 O O   . TYR A 1 131 ? -13.721 13.395  19.499  1.00 72.61 131 A 1 
ATOM 1074 C CB  . TYR A 1 131 ? -10.840 12.300  19.479  1.00 77.06 131 A 1 
ATOM 1075 C CG  . TYR A 1 131 ? -11.045 10.982  20.198  1.00 70.49 131 A 1 
ATOM 1076 C CD1 . TYR A 1 131 ? -11.885 10.913  21.328  1.00 62.49 131 A 1 
ATOM 1077 C CD2 . TYR A 1 131 ? -10.446 9.812   19.695  1.00 60.05 131 A 1 
ATOM 1078 C CE1 . TYR A 1 131 ? -12.125 9.674   21.951  1.00 53.03 131 A 1 
ATOM 1079 C CE2 . TYR A 1 131 ? -10.685 8.571   20.315  1.00 53.47 131 A 1 
ATOM 1080 C CZ  . TYR A 1 131 ? -11.527 8.501   21.443  1.00 53.08 131 A 1 
ATOM 1081 O OH  . TYR A 1 131 ? -11.764 7.304   22.038  1.00 51.78 131 A 1 
ATOM 1082 N N   . GLY A 1 132 ? -13.999 11.407  18.460  1.00 80.37 132 A 1 
ATOM 1083 C CA  . GLY A 1 132 ? -15.424 11.292  18.782  1.00 81.27 132 A 1 
ATOM 1084 C C   . GLY A 1 132 ? -16.363 11.968  17.780  1.00 84.96 132 A 1 
ATOM 1085 O O   . GLY A 1 132 ? -17.562 11.966  18.036  1.00 82.41 132 A 1 
ATOM 1086 N N   . PHE A 1 133 ? -15.849 12.478  16.653  1.00 85.69 133 A 1 
ATOM 1087 C CA  . PHE A 1 133 ? -16.666 12.916  15.519  1.00 87.04 133 A 1 
ATOM 1088 C C   . PHE A 1 133 ? -17.566 11.764  15.051  1.00 85.87 133 A 1 
ATOM 1089 O O   . PHE A 1 133 ? -17.086 10.665  14.756  1.00 83.90 133 A 1 
ATOM 1090 C CB  . PHE A 1 133 ? -15.749 13.400  14.384  1.00 89.00 133 A 1 
ATOM 1091 C CG  . PHE A 1 133 ? -16.469 14.102  13.247  1.00 91.08 133 A 1 
ATOM 1092 C CD1 . PHE A 1 133 ? -17.202 13.371  12.297  1.00 90.18 133 A 1 
ATOM 1093 C CD2 . PHE A 1 133 ? -16.400 15.503  13.133  1.00 90.84 133 A 1 
ATOM 1094 C CE1 . PHE A 1 133 ? -17.875 14.034  11.257  1.00 90.86 133 A 1 
ATOM 1095 C CE2 . PHE A 1 133 ? -17.067 16.167  12.091  1.00 91.25 133 A 1 
ATOM 1096 C CZ  . PHE A 1 133 ? -17.808 15.433  11.152  1.00 92.33 133 A 1 
ATOM 1097 N N   . ASP A 1 134 ? -18.876 12.009  14.989  1.00 89.14 134 A 1 
ATOM 1098 C CA  . ASP A 1 134 ? -19.870 11.016  14.594  1.00 89.27 134 A 1 
ATOM 1099 C C   . ASP A 1 134 ? -20.749 11.502  13.425  1.00 91.42 134 A 1 
ATOM 1100 O O   . ASP A 1 134 ? -20.601 12.612  12.906  1.00 90.62 134 A 1 
ATOM 1101 C CB  . ASP A 1 134 ? -20.645 10.518  15.842  1.00 84.83 134 A 1 
ATOM 1102 C CG  . ASP A 1 134 ? -21.788 11.399  16.373  1.00 77.62 134 A 1 
ATOM 1103 O OD1 . ASP A 1 134 ? -22.300 12.250  15.622  1.00 69.21 134 A 1 
ATOM 1104 O OD2 . ASP A 1 134 ? -22.333 11.073  17.459  1.00 69.88 134 A 1 
ATOM 1105 N N   . VAL A 1 135 ? -21.684 10.655  12.983  1.00 91.28 135 A 1 
ATOM 1106 C CA  . VAL A 1 135 ? -22.585 10.952  11.855  1.00 91.82 135 A 1 
ATOM 1107 C C   . VAL A 1 135 ? -23.388 12.246  12.051  1.00 92.64 135 A 1 
ATOM 1108 O O   . VAL A 1 135 ? -23.732 12.913  11.076  1.00 91.45 135 A 1 
ATOM 1109 C CB  . VAL A 1 135 ? -23.545 9.765   11.630  1.00 90.02 135 A 1 
ATOM 1110 C CG1 . VAL A 1 135 ? -24.516 9.984   10.463  1.00 82.18 135 A 1 
ATOM 1111 C CG2 . VAL A 1 135 ? -22.783 8.465   11.338  1.00 82.20 135 A 1 
ATOM 1112 N N   . LYS A 1 136 ? -23.701 12.638  13.297  1.00 92.46 136 A 1 
ATOM 1113 C CA  . LYS A 1 136 ? -24.481 13.856  13.580  1.00 92.35 136 A 1 
ATOM 1114 C C   . LYS A 1 136 ? -23.654 15.116  13.360  1.00 93.80 136 A 1 
ATOM 1115 O O   . LYS A 1 136 ? -24.206 16.147  12.984  1.00 92.66 136 A 1 
ATOM 1116 C CB  . LYS A 1 136 ? -25.005 13.828  15.018  1.00 90.01 136 A 1 
ATOM 1117 C CG  . LYS A 1 136 ? -25.875 12.604  15.315  1.00 82.96 136 A 1 
ATOM 1118 C CD  . LYS A 1 136 ? -26.155 12.544  16.812  1.00 76.69 136 A 1 
ATOM 1119 C CE  . LYS A 1 136 ? -26.924 11.266  17.135  1.00 67.64 136 A 1 
ATOM 1120 N NZ  . LYS A 1 136 ? -26.897 11.017  18.594  1.00 57.99 136 A 1 
ATOM 1121 N N   . ASP A 1 137 ? -22.340 15.023  13.532  1.00 92.77 137 A 1 
ATOM 1122 C CA  . ASP A 1 137 ? -21.421 16.146  13.354  1.00 93.46 137 A 1 
ATOM 1123 C C   . ASP A 1 137 ? -21.233 16.529  11.876  1.00 94.91 137 A 1 
ATOM 1124 O O   . ASP A 1 137 ? -20.846 17.660  11.582  1.00 94.65 137 A 1 
ATOM 1125 C CB  . ASP A 1 137 ? -20.086 15.833  14.033  1.00 92.37 137 A 1 
ATOM 1126 C CG  . ASP A 1 137 ? -20.217 15.654  15.549  1.00 91.04 137 A 1 
ATOM 1127 O OD1 . ASP A 1 137 ? -20.901 16.497  16.177  1.00 86.78 137 A 1 
ATOM 1128 O OD2 . ASP A 1 137 ? -19.601 14.704  16.075  1.00 86.60 137 A 1 
ATOM 1129 N N   . PHE A 1 138 ? -21.604 15.665  10.923  1.00 94.53 138 A 1 
ATOM 1130 C CA  . PHE A 1 138 ? -21.621 16.031  9.501   1.00 95.07 138 A 1 
ATOM 1131 C C   . PHE A 1 138 ? -22.534 17.229  9.197   1.00 95.78 138 A 1 
ATOM 1132 O O   . PHE A 1 138 ? -22.248 17.993  8.276   1.00 95.25 138 A 1 
ATOM 1133 C CB  . PHE A 1 138 ? -22.016 14.828  8.631   1.00 94.70 138 A 1 
ATOM 1134 C CG  . PHE A 1 138 ? -20.928 13.783  8.450   1.00 94.75 138 A 1 
ATOM 1135 C CD1 . PHE A 1 138 ? -19.680 14.151  7.913   1.00 92.40 138 A 1 
ATOM 1136 C CD2 . PHE A 1 138 ? -21.170 12.435  8.775   1.00 92.62 138 A 1 
ATOM 1137 C CE1 . PHE A 1 138 ? -18.677 13.183  7.713   1.00 91.77 138 A 1 
ATOM 1138 C CE2 . PHE A 1 138 ? -20.166 11.466  8.572   1.00 91.84 138 A 1 
ATOM 1139 C CZ  . PHE A 1 138 ? -18.917 11.840  8.044   1.00 92.49 138 A 1 
ATOM 1140 N N   . VAL A 1 139 ? -23.578 17.469  9.993   1.00 95.25 139 A 1 
ATOM 1141 C CA  . VAL A 1 139 ? -24.426 18.669  9.870   1.00 95.27 139 A 1 
ATOM 1142 C C   . VAL A 1 139 ? -23.639 19.948  10.181  1.00 96.06 139 A 1 
ATOM 1143 O O   . VAL A 1 139 ? -23.883 20.994  9.574   1.00 95.26 139 A 1 
ATOM 1144 C CB  . VAL A 1 139 ? -25.652 18.563  10.797  1.00 94.06 139 A 1 
ATOM 1145 C CG1 . VAL A 1 139 ? -26.560 19.800  10.716  1.00 86.62 139 A 1 
ATOM 1146 C CG2 . VAL A 1 139 ? -26.513 17.338  10.454  1.00 86.86 139 A 1 
ATOM 1147 N N   . LEU A 1 140 ? -22.693 19.896  11.122  1.00 94.16 140 A 1 
ATOM 1148 C CA  . LEU A 1 140 ? -21.803 21.019  11.420  1.00 94.57 140 A 1 
ATOM 1149 C C   . LEU A 1 140 ? -20.770 21.200  10.308  1.00 95.78 140 A 1 
ATOM 1150 O O   . LEU A 1 140 ? -20.536 22.328  9.875   1.00 95.10 140 A 1 
ATOM 1151 C CB  . LEU A 1 140 ? -21.107 20.810  12.777  1.00 93.75 140 A 1 
ATOM 1152 C CG  . LEU A 1 140 ? -22.052 20.696  13.986  1.00 90.56 140 A 1 
ATOM 1153 C CD1 . LEU A 1 140 ? -21.233 20.414  15.242  1.00 85.97 140 A 1 
ATOM 1154 C CD2 . LEU A 1 140 ? -22.848 21.985  14.208  1.00 86.75 140 A 1 
ATOM 1155 N N   . LEU A 1 141 ? -20.212 20.091  9.792   1.00 95.38 141 A 1 
ATOM 1156 C CA  . LEU A 1 141 ? -19.283 20.117  8.662   1.00 95.87 141 A 1 
ATOM 1157 C C   . LEU A 1 141 ? -19.929 20.743  7.419   1.00 96.34 141 A 1 
ATOM 1158 O O   . LEU A 1 141 ? -19.310 21.568  6.752   1.00 95.90 141 A 1 
ATOM 1159 C CB  . LEU A 1 141 ? -18.773 18.688  8.406   1.00 95.70 141 A 1 
ATOM 1160 C CG  . LEU A 1 141 ? -17.749 18.586  7.265   1.00 95.23 141 A 1 
ATOM 1161 C CD1 . LEU A 1 141 ? -16.523 19.472  7.489   1.00 92.28 141 A 1 
ATOM 1162 C CD2 . LEU A 1 141 ? -17.264 17.144  7.129   1.00 92.30 141 A 1 
ATOM 1163 N N   . ASP A 1 142 ? -21.195 20.434  7.149   1.00 96.58 142 A 1 
ATOM 1164 C CA  . ASP A 1 142 ? -21.969 21.036  6.064   1.00 96.33 142 A 1 
ATOM 1165 C C   . ASP A 1 142 ? -22.042 22.559  6.156   1.00 96.85 142 A 1 
ATOM 1166 O O   . ASP A 1 142 ? -21.885 23.245  5.144   1.00 95.92 142 A 1 
ATOM 1167 C CB  . ASP A 1 142 ? -23.405 20.473  6.062   1.00 94.56 142 A 1 
ATOM 1168 C CG  . ASP A 1 142 ? -23.538 19.170  5.291   1.00 88.66 142 A 1 
ATOM 1169 O OD1 . ASP A 1 142 ? -22.505 18.633  4.847   1.00 82.68 142 A 1 
ATOM 1170 O OD2 . ASP A 1 142 ? -24.682 18.778  4.975   1.00 82.09 142 A 1 
ATOM 1171 N N   . LYS A 1 143 ? -22.261 23.103  7.362   1.00 95.96 143 A 1 
ATOM 1172 C CA  . LYS A 1 143 ? -22.296 24.558  7.565   1.00 95.70 143 A 1 
ATOM 1173 C C   . LYS A 1 143 ? -20.938 25.186  7.263   1.00 96.55 143 A 1 
ATOM 1174 O O   . LYS A 1 143 ? -20.887 26.146  6.500   1.00 95.71 143 A 1 
ATOM 1175 C CB  . LYS A 1 143 ? -22.747 24.899  8.985   1.00 95.38 143 A 1 
ATOM 1176 C CG  . LYS A 1 143 ? -24.212 24.531  9.234   1.00 91.07 143 A 1 
ATOM 1177 C CD  . LYS A 1 143 ? -24.559 24.844  10.689  1.00 85.01 143 A 1 
ATOM 1178 C CE  . LYS A 1 143 ? -26.005 24.450  10.980  1.00 79.36 143 A 1 
ATOM 1179 N NZ  . LYS A 1 143 ? -26.365 24.810  12.371  1.00 68.48 143 A 1 
ATOM 1180 N N   . VAL A 1 144 ? -19.854 24.599  7.773   1.00 95.76 144 A 1 
ATOM 1181 C CA  . VAL A 1 144 ? -18.484 25.086  7.530   1.00 95.88 144 A 1 
ATOM 1182 C C   . VAL A 1 144 ? -18.135 25.046  6.039   1.00 96.30 144 A 1 
ATOM 1183 O O   . VAL A 1 144 ? -17.598 26.014  5.496   1.00 95.28 144 A 1 
ATOM 1184 C CB  . VAL A 1 144 ? -17.463 24.277  8.354   1.00 95.62 144 A 1 
ATOM 1185 C CG1 . VAL A 1 144 ? -16.025 24.752  8.114   1.00 92.53 144 A 1 
ATOM 1186 C CG2 . VAL A 1 144 ? -17.734 24.408  9.859   1.00 92.63 144 A 1 
ATOM 1187 N N   . ILE A 1 145 ? -18.477 23.962  5.337   1.00 97.01 145 A 1 
ATOM 1188 C CA  . ILE A 1 145 ? -18.256 23.834  3.889   1.00 96.82 145 A 1 
ATOM 1189 C C   . ILE A 1 145 ? -19.059 24.885  3.116   1.00 96.55 145 A 1 
ATOM 1190 O O   . ILE A 1 145 ? -18.508 25.554  2.245   1.00 95.44 145 A 1 
ATOM 1191 C CB  . ILE A 1 145 ? -18.588 22.400  3.415   1.00 96.62 145 A 1 
ATOM 1192 C CG1 . ILE A 1 145 ? -17.502 21.424  3.925   1.00 95.48 145 A 1 
ATOM 1193 C CG2 . ILE A 1 145 ? -18.691 22.315  1.880   1.00 95.37 145 A 1 
ATOM 1194 C CD1 . ILE A 1 145 ? -17.892 19.950  3.779   1.00 93.51 145 A 1 
ATOM 1195 N N   . ASN A 1 146 ? -20.339 25.070  3.436   1.00 97.03 146 A 1 
ATOM 1196 C CA  . ASN A 1 146 ? -21.193 26.044  2.753   1.00 96.43 146 A 1 
ATOM 1197 C C   . ASN A 1 146 ? -20.710 27.485  2.972   1.00 96.33 146 A 1 
ATOM 1198 O O   . ASN A 1 146 ? -20.692 28.267  2.023   1.00 95.13 146 A 1 
ATOM 1199 C CB  . ASN A 1 146 ? -22.642 25.857  3.224   1.00 95.62 146 A 1 
ATOM 1200 C CG  . ASN A 1 146 ? -23.284 24.580  2.709   1.00 92.53 146 A 1 
ATOM 1201 O OD1 . ASN A 1 146 ? -22.950 24.032  1.669   1.00 83.86 146 A 1 
ATOM 1202 N ND2 . ASN A 1 146 ? -24.272 24.075  3.410   1.00 83.33 146 A 1 
ATOM 1203 N N   . GLU A 1 147 ? -20.267 27.828  4.180   1.00 95.65 147 A 1 
ATOM 1204 C CA  . GLU A 1 147 ? -19.679 29.141  4.494   1.00 95.25 147 A 1 
ATOM 1205 C C   . GLU A 1 147 ? -18.357 29.387  3.753   1.00 95.18 147 A 1 
ATOM 1206 O O   . GLU A 1 147 ? -18.062 30.521  3.389   1.00 93.40 147 A 1 
ATOM 1207 C CB  . GLU A 1 147 ? -19.468 29.261  6.011   1.00 94.92 147 A 1 
ATOM 1208 C CG  . GLU A 1 147 ? -20.800 29.489  6.747   1.00 89.40 147 A 1 
ATOM 1209 C CD  . GLU A 1 147 ? -20.685 29.445  8.279   1.00 86.59 147 A 1 
ATOM 1210 O OE1 . GLU A 1 147 ? -21.749 29.571  8.934   1.00 78.64 147 A 1 
ATOM 1211 O OE2 . GLU A 1 147 ? -19.584 29.222  8.824   1.00 80.01 147 A 1 
ATOM 1212 N N   . SER A 1 148 ? -17.587 28.333  3.469   1.00 95.63 148 A 1 
ATOM 1213 C CA  . SER A 1 148 ? -16.349 28.448  2.682   1.00 94.93 148 A 1 
ATOM 1214 C C   . SER A 1 148 ? -16.585 28.797  1.205   1.00 95.25 148 A 1 
ATOM 1215 O O   . SER A 1 148 ? -15.684 29.302  0.537   1.00 93.83 148 A 1 
ATOM 1216 C CB  . SER A 1 148 ? -15.529 27.159  2.793   1.00 94.64 148 A 1 
ATOM 1217 O OG  . SER A 1 148 ? -15.999 26.146  1.924   1.00 92.27 148 A 1 
ATOM 1218 N N   . GLY A 1 149 ? -17.770 28.492  0.658   1.00 95.45 149 A 1 
ATOM 1219 C CA  . GLY A 1 149 ? -18.098 28.666  -0.762  1.00 95.46 149 A 1 
ATOM 1220 C C   . GLY A 1 149 ? -17.362 27.721  -1.728  1.00 95.93 149 A 1 
ATOM 1221 O O   . GLY A 1 149 ? -17.569 27.795  -2.941  1.00 93.51 149 A 1 
ATOM 1222 N N   . LEU A 1 150 ? -16.516 26.810  -1.221  1.00 95.67 150 A 1 
ATOM 1223 C CA  . LEU A 1 150 ? -15.676 25.918  -2.023  1.00 95.99 150 A 1 
ATOM 1224 C C   . LEU A 1 150 ? -16.468 24.700  -2.527  1.00 95.96 150 A 1 
ATOM 1225 O O   . LEU A 1 150 ? -17.296 24.135  -1.817  1.00 94.19 150 A 1 
ATOM 1226 C CB  . LEU A 1 150 ? -14.441 25.506  -1.204  1.00 95.63 150 A 1 
ATOM 1227 C CG  . LEU A 1 150 ? -13.537 26.693  -0.813  1.00 95.13 150 A 1 
ATOM 1228 C CD1 . LEU A 1 150 ? -12.479 26.238  0.186   1.00 91.56 150 A 1 
ATOM 1229 C CD2 . LEU A 1 150 ? -12.827 27.293  -2.031  1.00 92.07 150 A 1 
ATOM 1230 N N   . LYS A 1 151 ? -16.193 24.281  -3.771  1.00 96.27 151 A 1 
ATOM 1231 C CA  . LYS A 1 151 ? -16.886 23.158  -4.437  1.00 95.93 151 A 1 
ATOM 1232 C C   . LYS A 1 151 ? -16.049 21.887  -4.562  1.00 96.46 151 A 1 
ATOM 1233 O O   . LYS A 1 151 ? -16.602 20.837  -4.882  1.00 94.48 151 A 1 
ATOM 1234 C CB  . LYS A 1 151 ? -17.421 23.611  -5.805  1.00 94.29 151 A 1 
ATOM 1235 C CG  . LYS A 1 151 ? -18.570 24.629  -5.720  1.00 90.05 151 A 1 
ATOM 1236 C CD  . LYS A 1 151 ? -19.799 24.038  -5.015  1.00 83.51 151 A 1 
ATOM 1237 C CE  . LYS A 1 151 ? -20.987 25.001  -5.043  1.00 77.43 151 A 1 
ATOM 1238 N NZ  . LYS A 1 151 ? -22.143 24.411  -4.318  1.00 65.16 151 A 1 
ATOM 1239 N N   . VAL A 1 152 ? -14.749 21.963  -4.294  1.00 96.01 152 A 1 
ATOM 1240 C CA  . VAL A 1 152 ? -13.847 20.808  -4.268  1.00 96.50 152 A 1 
ATOM 1241 C C   . VAL A 1 152 ? -13.538 20.462  -2.817  1.00 96.96 152 A 1 
ATOM 1242 O O   . VAL A 1 152 ? -13.028 21.306  -2.076  1.00 96.20 152 A 1 
ATOM 1243 C CB  . VAL A 1 152 ? -12.562 21.058  -5.071  1.00 95.81 152 A 1 
ATOM 1244 C CG1 . VAL A 1 152 ? -11.725 19.776  -5.164  1.00 93.53 152 A 1 
ATOM 1245 C CG2 . VAL A 1 152 ? -12.871 21.538  -6.498  1.00 93.65 152 A 1 
ATOM 1246 N N   . LEU A 1 153 ? -13.853 19.235  -2.407  1.00 96.84 153 A 1 
ATOM 1247 C CA  . LEU A 1 153 ? -13.675 18.730  -1.049  1.00 96.89 153 A 1 
ATOM 1248 C C   . LEU A 1 153 ? -12.576 17.670  -1.041  1.00 96.97 153 A 1 
ATOM 1249 O O   . LEU A 1 153 ? -12.692 16.670  -1.753  1.00 96.52 153 A 1 
ATOM 1250 C CB  . LEU A 1 153 ? -15.002 18.153  -0.521  1.00 96.99 153 A 1 
ATOM 1251 C CG  . LEU A 1 153 ? -16.237 19.063  -0.675  1.00 96.50 153 A 1 
ATOM 1252 C CD1 . LEU A 1 153 ? -17.460 18.371  -0.081  1.00 94.91 153 A 1 
ATOM 1253 C CD2 . LEU A 1 153 ? -16.061 20.414  0.019   1.00 95.11 153 A 1 
ATOM 1254 N N   . TYR A 1 154 ? -11.548 17.867  -0.227  1.00 96.67 154 A 1 
ATOM 1255 C CA  . TYR A 1 154 ? -10.517 16.867  0.027   1.00 96.85 154 A 1 
ATOM 1256 C C   . TYR A 1 154 ? -10.591 16.416  1.488   1.00 96.84 154 A 1 
ATOM 1257 O O   . TYR A 1 154 ? -10.293 17.179  2.403   1.00 96.06 154 A 1 
ATOM 1258 C CB  . TYR A 1 154 ? -9.138  17.405  -0.388  1.00 96.17 154 A 1 
ATOM 1259 C CG  . TYR A 1 154 ? -7.936  16.504  -0.108  1.00 96.12 154 A 1 
ATOM 1260 C CD1 . TYR A 1 154 ? -6.641  17.045  -0.220  1.00 93.00 154 A 1 
ATOM 1261 C CD2 . TYR A 1 154 ? -8.075  15.161  0.281   1.00 92.93 154 A 1 
ATOM 1262 C CE1 . TYR A 1 154 ? -5.511  16.273  0.099   1.00 92.10 154 A 1 
ATOM 1263 C CE2 . TYR A 1 154 ? -6.956  14.385  0.616   1.00 91.87 154 A 1 
ATOM 1264 C CZ  . TYR A 1 154 ? -5.671  14.947  0.544   1.00 92.35 154 A 1 
ATOM 1265 O OH  . TYR A 1 154 ? -4.592  14.224  0.930   1.00 90.63 154 A 1 
ATOM 1266 N N   . PHE A 1 155 ? -10.962 15.146  1.687   1.00 96.22 155 A 1 
ATOM 1267 C CA  . PHE A 1 155 ? -11.052 14.497  2.990   1.00 95.96 155 A 1 
ATOM 1268 C C   . PHE A 1 155 ? -9.949  13.451  3.154   1.00 95.41 155 A 1 
ATOM 1269 O O   . PHE A 1 155 ? -9.880  12.474  2.404   1.00 94.53 155 A 1 
ATOM 1270 C CB  . PHE A 1 155 ? -12.445 13.887  3.143   1.00 95.95 155 A 1 
ATOM 1271 C CG  . PHE A 1 155 ? -13.588 14.885  3.080   1.00 96.37 155 A 1 
ATOM 1272 C CD1 . PHE A 1 155 ? -13.579 16.030  3.897   1.00 95.02 155 A 1 
ATOM 1273 C CD2 . PHE A 1 155 ? -14.674 14.659  2.214   1.00 95.02 155 A 1 
ATOM 1274 C CE1 . PHE A 1 155 ? -14.652 16.938  3.857   1.00 94.70 155 A 1 
ATOM 1275 C CE2 . PHE A 1 155 ? -15.749 15.562  2.179   1.00 94.78 155 A 1 
ATOM 1276 C CZ  . PHE A 1 155 ? -15.739 16.701  3.003   1.00 95.42 155 A 1 
ATOM 1277 N N   . ASP A 1 156 ? -9.094  13.639  4.149   1.00 95.63 156 A 1 
ATOM 1278 C CA  . ASP A 1 156 ? -8.012  12.711  4.483   1.00 95.04 156 A 1 
ATOM 1279 C C   . ASP A 1 156 ? -8.487  11.759  5.594   1.00 94.54 156 A 1 
ATOM 1280 O O   . ASP A 1 156 ? -8.964  12.203  6.642   1.00 92.66 156 A 1 
ATOM 1281 C CB  . ASP A 1 156 ? -6.744  13.510  4.850   1.00 93.49 156 A 1 
ATOM 1282 C CG  . ASP A 1 156 ? -5.413  12.859  4.458   1.00 89.40 156 A 1 
ATOM 1283 O OD1 . ASP A 1 156 ? -5.385  11.678  4.077   1.00 83.12 156 A 1 
ATOM 1284 O OD2 . ASP A 1 156 ? -4.379  13.578  4.422   1.00 82.21 156 A 1 
ATOM 1285 N N   . GLU A 1 157 ? -8.403  10.435  5.345   1.00 93.43 157 A 1 
ATOM 1286 C CA  . GLU A 1 157 ? -8.763  9.347   6.269   1.00 92.71 157 A 1 
ATOM 1287 C C   . GLU A 1 157 ? -10.215 9.412   6.827   1.00 92.69 157 A 1 
ATOM 1288 O O   . GLU A 1 157 ? -10.489 8.978   7.943   1.00 90.68 157 A 1 
ATOM 1289 C CB  . GLU A 1 157 ? -7.677  9.204   7.355   1.00 91.75 157 A 1 
ATOM 1290 C CG  . GLU A 1 157 ? -6.234  8.982   6.818   1.00 89.05 157 A 1 
ATOM 1291 C CD  . GLU A 1 157 ? -5.957  7.593   6.194   1.00 89.32 157 A 1 
ATOM 1292 O OE1 . GLU A 1 157 ? -4.959  7.433   5.446   1.00 82.51 157 A 1 
ATOM 1293 O OE2 . GLU A 1 157 ? -6.696  6.626   6.469   1.00 83.77 157 A 1 
ATOM 1294 N N   . ILE A 1 158 ? -11.190 9.887   6.028   1.00 93.18 158 A 1 
ATOM 1295 C CA  . ILE A 1 158 ? -12.606 10.022  6.441   1.00 93.12 158 A 1 
ATOM 1296 C C   . ILE A 1 158 ? -13.253 8.694   6.863   1.00 91.98 158 A 1 
ATOM 1297 O O   . ILE A 1 158 ? -14.199 8.687   7.652   1.00 90.44 158 A 1 
ATOM 1298 C CB  . ILE A 1 158 ? -13.439 10.712  5.339   1.00 93.17 158 A 1 
ATOM 1299 C CG1 . ILE A 1 158 ? -14.825 11.141  5.887   1.00 91.82 158 A 1 
ATOM 1300 C CG2 . ILE A 1 158 ? -13.588 9.836   4.081   1.00 90.99 158 A 1 
ATOM 1301 C CD1 . ILE A 1 158 ? -15.647 12.019  4.932   1.00 89.97 158 A 1 
ATOM 1302 N N   . GLN A 1 159 ? -12.737 7.548   6.395   1.00 91.51 159 A 1 
ATOM 1303 C CA  . GLN A 1 159 ? -13.276 6.219   6.708   1.00 89.87 159 A 1 
ATOM 1304 C C   . GLN A 1 159 ? -13.152 5.815   8.191   1.00 89.11 159 A 1 
ATOM 1305 O O   . GLN A 1 159 ? -13.578 4.724   8.567   1.00 87.09 159 A 1 
ATOM 1306 C CB  . GLN A 1 159 ? -12.640 5.159   5.785   1.00 87.77 159 A 1 
ATOM 1307 C CG  . GLN A 1 159 ? -11.216 4.713   6.173   1.00 81.43 159 A 1 
ATOM 1308 C CD  . GLN A 1 159 ? -10.108 5.718   5.888   1.00 81.53 159 A 1 
ATOM 1309 O OE1 . GLN A 1 159 ? -10.275 6.731   5.237   1.00 74.54 159 A 1 
ATOM 1310 N NE2 . GLN A 1 159 ? -8.910  5.454   6.361   1.00 71.27 159 A 1 
ATOM 1311 N N   . ILE A 1 160 ? -12.552 6.654   9.030   1.00 88.60 160 A 1 
ATOM 1312 C CA  . ILE A 1 160 ? -12.564 6.511   10.493  1.00 87.63 160 A 1 
ATOM 1313 C C   . ILE A 1 160 ? -13.970 6.771   11.057  1.00 87.83 160 A 1 
ATOM 1314 O O   . ILE A 1 160 ? -14.321 6.231   12.105  1.00 85.55 160 A 1 
ATOM 1315 C CB  . ILE A 1 160 ? -11.493 7.450   11.105  1.00 85.59 160 A 1 
ATOM 1316 C CG1 . ILE A 1 160 ? -10.081 6.983   10.671  1.00 78.80 160 A 1 
ATOM 1317 C CG2 . ILE A 1 160 ? -11.579 7.503   12.640  1.00 77.24 160 A 1 
ATOM 1318 C CD1 . ILE A 1 160 ? -8.967  7.968   11.029  1.00 73.80 160 A 1 
ATOM 1319 N N   . VAL A 1 161 ? -14.789 7.573   10.364  1.00 89.70 161 A 1 
ATOM 1320 C CA  . VAL A 1 161 ? -16.150 7.926   10.783  1.00 89.80 161 A 1 
ATOM 1321 C C   . VAL A 1 161 ? -17.151 6.939   10.180  1.00 89.48 161 A 1 
ATOM 1322 O O   . VAL A 1 161 ? -17.243 6.800   8.962   1.00 88.49 161 A 1 
ATOM 1323 C CB  . VAL A 1 161 ? -16.493 9.371   10.392  1.00 90.21 161 A 1 
ATOM 1324 C CG1 . VAL A 1 161 ? -17.849 9.792   10.976  1.00 87.72 161 A 1 
ATOM 1325 C CG2 . VAL A 1 161 ? -15.434 10.363  10.893  1.00 87.53 161 A 1 
ATOM 1326 N N   . ASP A 1 162 ? -17.948 6.274   11.022  1.00 87.87 162 A 1 
ATOM 1327 C CA  . ASP A 1 162 ? -19.000 5.369   10.559  1.00 87.46 162 A 1 
ATOM 1328 C C   . ASP A 1 162 ? -20.029 6.108   9.685   1.00 89.40 162 A 1 
ATOM 1329 O O   . ASP A 1 162 ? -20.457 7.224   9.992   1.00 88.18 162 A 1 
ATOM 1330 C CB  . ASP A 1 162 ? -19.703 4.702   11.758  1.00 83.93 162 A 1 
ATOM 1331 C CG  . ASP A 1 162 ? -18.846 3.665   12.503  1.00 78.11 162 A 1 
ATOM 1332 O OD1 . ASP A 1 162 ? -17.971 3.041   11.856  1.00 73.49 162 A 1 
ATOM 1333 O OD2 . ASP A 1 162 ? -19.117 3.460   13.707  1.00 72.80 162 A 1 
ATOM 1334 N N   . GLY A 1 163 ? -20.465 5.477   8.588   1.00 88.55 163 A 1 
ATOM 1335 C CA  . GLY A 1 163 ? -21.484 6.049   7.695   1.00 89.25 163 A 1 
ATOM 1336 C C   . GLY A 1 163 ? -20.997 7.181   6.782   1.00 91.39 163 A 1 
ATOM 1337 O O   . GLY A 1 163 ? -21.816 7.814   6.110   1.00 89.85 163 A 1 
ATOM 1338 N N   . TRP A 1 164 ? -19.681 7.401   6.713   1.00 92.43 164 A 1 
ATOM 1339 C CA  . TRP A 1 164 ? -19.075 8.426   5.852   1.00 93.07 164 A 1 
ATOM 1340 C C   . TRP A 1 164 ? -19.489 8.297   4.381   1.00 93.91 164 A 1 
ATOM 1341 O O   . TRP A 1 164 ? -19.626 9.305   3.688   1.00 93.43 164 A 1 
ATOM 1342 C CB  . TRP A 1 164 ? -17.550 8.345   5.981   1.00 92.53 164 A 1 
ATOM 1343 C CG  . TRP A 1 164 ? -16.921 7.140   5.338   1.00 92.20 164 A 1 
ATOM 1344 C CD1 . TRP A 1 164 ? -16.710 5.943   5.932   1.00 91.24 164 A 1 
ATOM 1345 C CD2 . TRP A 1 164 ? -16.462 6.979   3.961   1.00 92.59 164 A 1 
ATOM 1346 N NE1 . TRP A 1 164 ? -16.159 5.057   5.025   1.00 90.51 164 A 1 
ATOM 1347 C CE2 . TRP A 1 164 ? -15.991 5.643   3.786   1.00 91.02 164 A 1 
ATOM 1348 C CE3 . TRP A 1 164 ? -16.409 7.828   2.838   1.00 90.34 164 A 1 
ATOM 1349 C CZ2 . TRP A 1 164 ? -15.504 5.170   2.561   1.00 89.10 164 A 1 
ATOM 1350 C CZ3 . TRP A 1 164 ? -15.916 7.369   1.603   1.00 89.78 164 A 1 
ATOM 1351 C CH2 . TRP A 1 164 ? -15.468 6.045   1.461   1.00 88.47 164 A 1 
ATOM 1352 N N   . GLU A 1 165 ? -19.761 7.087   3.896   1.00 92.37 165 A 1 
ATOM 1353 C CA  . GLU A 1 165 ? -20.108 6.833   2.495   1.00 92.77 165 A 1 
ATOM 1354 C C   . GLU A 1 165 ? -21.426 7.507   2.100   1.00 93.48 165 A 1 
ATOM 1355 O O   . GLU A 1 165 ? -21.558 8.028   0.991   1.00 92.86 165 A 1 
ATOM 1356 C CB  . GLU A 1 165 ? -20.212 5.314   2.232   1.00 91.40 165 A 1 
ATOM 1357 C CG  . GLU A 1 165 ? -19.024 4.474   2.744   1.00 87.88 165 A 1 
ATOM 1358 C CD  . GLU A 1 165 ? -19.291 3.862   4.128   1.00 87.97 165 A 1 
ATOM 1359 O OE1 . GLU A 1 165 ? -19.000 2.656   4.299   1.00 79.32 165 A 1 
ATOM 1360 O OE2 . GLU A 1 165 ? -19.904 4.533   4.977   1.00 81.03 165 A 1 
ATOM 1361 N N   . LEU A 1 166 ? -22.389 7.553   3.022   1.00 93.09 166 A 1 
ATOM 1362 C CA  . LEU A 1 166 ? -23.668 8.236   2.813   1.00 93.23 166 A 1 
ATOM 1363 C C   . LEU A 1 166 ? -23.470 9.749   2.715   1.00 94.35 166 A 1 
ATOM 1364 O O   . LEU A 1 166 ? -24.092 10.402  1.876   1.00 93.86 166 A 1 
ATOM 1365 C CB  . LEU A 1 166 ? -24.641 7.894   3.955   1.00 92.25 166 A 1 
ATOM 1366 C CG  . LEU A 1 166 ? -25.006 6.405   4.081   1.00 86.14 166 A 1 
ATOM 1367 C CD1 . LEU A 1 166 ? -25.956 6.216   5.266   1.00 79.57 166 A 1 
ATOM 1368 C CD2 . LEU A 1 166 ? -25.698 5.868   2.825   1.00 80.12 166 A 1 
ATOM 1369 N N   . TYR A 1 167 ? -22.568 10.299  3.531   1.00 93.65 167 A 1 
ATOM 1370 C CA  . TYR A 1 167 ? -22.204 11.710  3.474   1.00 94.31 167 A 1 
ATOM 1371 C C   . TYR A 1 167 ? -21.525 12.071  2.146   1.00 95.05 167 A 1 
ATOM 1372 O O   . TYR A 1 167 ? -21.915 13.040  1.494   1.00 94.84 167 A 1 
ATOM 1373 C CB  . TYR A 1 167 ? -21.310 12.040  4.672   1.00 94.63 167 A 1 
ATOM 1374 C CG  . TYR A 1 167 ? -20.887 13.492  4.685   1.00 95.21 167 A 1 
ATOM 1375 C CD1 . TYR A 1 167 ? -19.550 13.850  4.419   1.00 93.46 167 A 1 
ATOM 1376 C CD2 . TYR A 1 167 ? -21.852 14.483  4.937   1.00 93.83 167 A 1 
ATOM 1377 C CE1 . TYR A 1 167 ? -19.179 15.204  4.428   1.00 93.61 167 A 1 
ATOM 1378 C CE2 . TYR A 1 167 ? -21.485 15.835  4.942   1.00 93.63 167 A 1 
ATOM 1379 C CZ  . TYR A 1 167 ? -20.145 16.200  4.693   1.00 94.79 167 A 1 
ATOM 1380 O OH  . TYR A 1 167 ? -19.789 17.506  4.714   1.00 94.14 167 A 1 
ATOM 1381 N N   . ILE A 1 168 ? -20.573 11.260  1.677   1.00 94.05 168 A 1 
ATOM 1382 C CA  . ILE A 1 168 ? -19.929 11.464  0.374   1.00 94.22 168 A 1 
ATOM 1383 C C   . ILE A 1 168 ? -20.948 11.387  -0.764  1.00 94.60 168 A 1 
ATOM 1384 O O   . ILE A 1 168 ? -20.949 12.249  -1.644  1.00 94.48 168 A 1 
ATOM 1385 C CB  . ILE A 1 168 ? -18.771 10.467  0.162   1.00 94.18 168 A 1 
ATOM 1386 C CG1 . ILE A 1 168 ? -17.633 10.663  1.192   1.00 92.30 168 A 1 
ATOM 1387 C CG2 . ILE A 1 168 ? -18.203 10.566  -1.263  1.00 92.93 168 A 1 
ATOM 1388 C CD1 . ILE A 1 168 ? -17.134 12.099  1.370   1.00 87.77 168 A 1 
ATOM 1389 N N   . ARG A 1 169 ? -21.863 10.412  -0.730  1.00 95.16 169 A 1 
ATOM 1390 C CA  . ARG A 1 169 ? -22.955 10.319  -1.707  1.00 95.24 169 A 1 
ATOM 1391 C C   . ARG A 1 169 ? -23.791 11.599  -1.737  1.00 95.68 169 A 1 
ATOM 1392 O O   . ARG A 1 169 ? -24.026 12.133  -2.817  1.00 95.07 169 A 1 
ATOM 1393 C CB  . ARG A 1 169 ? -23.803 9.083   -1.407  1.00 94.24 169 A 1 
ATOM 1394 C CG  . ARG A 1 169 ? -24.963 8.954   -2.394  1.00 89.55 169 A 1 
ATOM 1395 C CD  . ARG A 1 169 ? -25.796 7.721   -2.070  1.00 85.79 169 A 1 
ATOM 1396 N NE  . ARG A 1 169 ? -27.013 7.689   -2.893  1.00 75.63 169 A 1 
ATOM 1397 C CZ  . ARG A 1 169 ? -27.909 6.720   -2.907  1.00 71.70 169 A 1 
ATOM 1398 N NH1 . ARG A 1 169 ? -27.777 5.651   -2.169  1.00 62.64 169 A 1 
ATOM 1399 N NH2 . ARG A 1 169 ? -28.959 6.820   -3.666  1.00 59.84 169 A 1 
ATOM 1400 N N   . GLN A 1 170 ? -24.183 12.122  -0.574  1.00 95.57 170 A 1 
ATOM 1401 C CA  . GLN A 1 170 ? -24.909 13.388  -0.472  1.00 95.52 170 A 1 
ATOM 1402 C C   . GLN A 1 170 ? -24.114 14.546  -1.100  1.00 96.13 170 A 1 
ATOM 1403 O O   . GLN A 1 170 ? -24.689 15.358  -1.825  1.00 95.67 170 A 1 
ATOM 1404 C CB  . GLN A 1 170 ? -25.227 13.665  1.004   1.00 94.62 170 A 1 
ATOM 1405 C CG  . GLN A 1 170 ? -25.944 15.003  1.241   1.00 85.05 170 A 1 
ATOM 1406 C CD  . GLN A 1 170 ? -26.062 15.352  2.719   1.00 82.84 170 A 1 
ATOM 1407 O OE1 . GLN A 1 170 ? -26.036 14.509  3.592   1.00 75.28 170 A 1 
ATOM 1408 N NE2 . GLN A 1 170 ? -26.189 16.613  3.066   1.00 71.33 170 A 1 
ATOM 1409 N N   . LYS A 1 171 ? -22.799 14.626  -0.872  1.00 95.66 171 A 1 
ATOM 1410 C CA  . LYS A 1 171 ? -21.958 15.672  -1.478  1.00 96.15 171 A 1 
ATOM 1411 C C   . LYS A 1 171 ? -21.883 15.566  -3.000  1.00 96.52 171 A 1 
ATOM 1412 O O   . LYS A 1 171 ? -21.993 16.585  -3.676  1.00 96.41 171 A 1 
ATOM 1413 C CB  . LYS A 1 171 ? -20.550 15.667  -0.849  1.00 96.53 171 A 1 
ATOM 1414 C CG  . LYS A 1 171 ? -20.545 16.135  0.617   1.00 95.74 171 A 1 
ATOM 1415 C CD  . LYS A 1 171 ? -21.099 17.555  0.737   1.00 94.36 171 A 1 
ATOM 1416 C CE  . LYS A 1 171 ? -21.280 17.935  2.190   1.00 91.88 171 A 1 
ATOM 1417 N NZ  . LYS A 1 171 ? -22.087 19.169  2.306   1.00 88.35 171 A 1 
ATOM 1418 N N   . LEU A 1 172 ? -21.785 14.358  -3.536  1.00 95.64 172 A 1 
ATOM 1419 C CA  . LEU A 1 172 ? -21.855 14.135  -4.984  1.00 95.26 172 A 1 
ATOM 1420 C C   . LEU A 1 172 ? -23.223 14.546  -5.559  1.00 95.43 172 A 1 
ATOM 1421 O O   . LEU A 1 172 ? -23.272 15.180  -6.607  1.00 94.74 172 A 1 
ATOM 1422 C CB  . LEU A 1 172 ? -21.553 12.661  -5.301  1.00 95.20 172 A 1 
ATOM 1423 C CG  . LEU A 1 172 ? -20.128 12.187  -4.965  1.00 94.18 172 A 1 
ATOM 1424 C CD1 . LEU A 1 172 ? -20.045 10.676  -5.181  1.00 92.10 172 A 1 
ATOM 1425 C CD2 . LEU A 1 172 ? -19.069 12.861  -5.829  1.00 91.99 172 A 1 
ATOM 1426 N N   . ASP A 1 173 ? -24.330 14.260  -4.858  1.00 96.00 173 A 1 
ATOM 1427 C CA  . ASP A 1 173 ? -25.680 14.694  -5.262  1.00 95.87 173 A 1 
ATOM 1428 C C   . ASP A 1 173 ? -25.841 16.224  -5.235  1.00 96.10 173 A 1 
ATOM 1429 O O   . ASP A 1 173 ? -26.585 16.792  -6.032  1.00 94.99 173 A 1 
ATOM 1430 C CB  . ASP A 1 173 ? -26.744 14.027  -4.363  1.00 95.20 173 A 1 
ATOM 1431 C CG  . ASP A 1 173 ? -26.850 12.513  -4.561  1.00 93.40 173 A 1 
ATOM 1432 O OD1 . ASP A 1 173 ? -26.531 12.038  -5.674  1.00 89.47 173 A 1 
ATOM 1433 O OD2 . ASP A 1 173 ? -27.267 11.794  -3.627  1.00 89.67 173 A 1 
ATOM 1434 N N   . GLN A 1 174 ? -25.097 16.903  -4.373  1.00 96.02 174 A 1 
ATOM 1435 C CA  . GLN A 1 174 ? -25.020 18.368  -4.293  1.00 96.10 174 A 1 
ATOM 1436 C C   . GLN A 1 174 ? -24.025 18.991  -5.300  1.00 96.38 174 A 1 
ATOM 1437 O O   . GLN A 1 174 ? -23.742 20.190  -5.226  1.00 95.42 174 A 1 
ATOM 1438 C CB  . GLN A 1 174 ? -24.687 18.764  -2.844  1.00 96.00 174 A 1 
ATOM 1439 C CG  . GLN A 1 174 ? -25.830 18.476  -1.859  1.00 94.79 174 A 1 
ATOM 1440 C CD  . GLN A 1 174 ? -25.436 18.711  -0.401  1.00 94.12 174 A 1 
ATOM 1441 O OE1 . GLN A 1 174 ? -24.296 18.955  -0.036  1.00 89.88 174 A 1 
ATOM 1442 N NE2 . GLN A 1 174 ? -26.383 18.641  0.510   1.00 87.69 174 A 1 
ATOM 1443 N N   . ASN A 1 175 ? -23.491 18.208  -6.244  1.00 95.55 175 A 1 
ATOM 1444 C CA  . ASN A 1 175 ? -22.515 18.630  -7.256  1.00 95.80 175 A 1 
ATOM 1445 C C   . ASN A 1 175 ? -21.195 19.171  -6.673  1.00 96.29 175 A 1 
ATOM 1446 O O   . ASN A 1 175 ? -20.579 20.077  -7.237  1.00 94.73 175 A 1 
ATOM 1447 C CB  . ASN A 1 175 ? -23.166 19.584  -8.276  1.00 94.94 175 A 1 
ATOM 1448 C CG  . ASN A 1 175 ? -24.403 19.004  -8.927  1.00 92.05 175 A 1 
ATOM 1449 O OD1 . ASN A 1 175 ? -24.368 17.980  -9.575  1.00 82.27 175 A 1 
ATOM 1450 N ND2 . ASN A 1 175 ? -25.539 19.640  -8.773  1.00 82.02 175 A 1 
ATOM 1451 N N   . PHE A 1 176 ? -20.756 18.624  -5.535  1.00 96.33 176 A 1 
ATOM 1452 C CA  . PHE A 1 176 ? -19.382 18.788  -5.080  1.00 96.44 176 A 1 
ATOM 1453 C C   . PHE A 1 176 ? -18.477 17.766  -5.769  1.00 96.36 176 A 1 
ATOM 1454 O O   . PHE A 1 176 ? -18.855 16.611  -5.970  1.00 95.05 176 A 1 
ATOM 1455 C CB  . PHE A 1 176 ? -19.279 18.656  -3.559  1.00 96.53 176 A 1 
ATOM 1456 C CG  . PHE A 1 176 ? -19.897 19.807  -2.790  1.00 96.92 176 A 1 
ATOM 1457 C CD1 . PHE A 1 176 ? -19.094 20.885  -2.381  1.00 95.35 176 A 1 
ATOM 1458 C CD2 . PHE A 1 176 ? -21.264 19.795  -2.469  1.00 95.71 176 A 1 
ATOM 1459 C CE1 . PHE A 1 176 ? -19.655 21.948  -1.650  1.00 95.16 176 A 1 
ATOM 1460 C CE2 . PHE A 1 176 ? -21.828 20.862  -1.744  1.00 95.40 176 A 1 
ATOM 1461 C CZ  . PHE A 1 176 ? -21.025 21.939  -1.332  1.00 95.84 176 A 1 
ATOM 1462 N N   . GLN A 1 177 ? -17.248 18.178  -6.065  1.00 96.16 177 A 1 
ATOM 1463 C CA  . GLN A 1 177 ? -16.186 17.256  -6.440  1.00 96.19 177 A 1 
ATOM 1464 C C   . GLN A 1 177 ? -15.482 16.773  -5.175  1.00 96.72 177 A 1 
ATOM 1465 O O   . GLN A 1 177 ? -15.084 17.586  -4.347  1.00 95.75 177 A 1 
ATOM 1466 C CB  . GLN A 1 177 ? -15.240 17.948  -7.417  1.00 94.94 177 A 1 
ATOM 1467 C CG  . GLN A 1 177 ? -14.151 16.982  -7.884  1.00 90.65 177 A 1 
ATOM 1468 C CD  . GLN A 1 177 ? -13.366 17.518  -9.064  1.00 89.52 177 A 1 
ATOM 1469 O OE1 . GLN A 1 177 ? -13.527 18.640  -9.515  1.00 81.69 177 A 1 
ATOM 1470 N NE2 . GLN A 1 177 ? -12.499 16.707  -9.624  1.00 78.96 177 A 1 
ATOM 1471 N N   . VAL A 1 178 ? -15.319 15.450  -5.022  1.00 96.28 178 A 1 
ATOM 1472 C CA  . VAL A 1 178 ? -14.808 14.855  -3.782  1.00 96.51 178 A 1 
ATOM 1473 C C   . VAL A 1 178 ? -13.540 14.048  -4.041  1.00 96.47 178 A 1 
ATOM 1474 O O   . VAL A 1 178 ? -13.494 13.201  -4.934  1.00 95.72 178 A 1 
ATOM 1475 C CB  . VAL A 1 178 ? -15.886 14.016  -3.074  1.00 96.05 178 A 1 
ATOM 1476 C CG1 . VAL A 1 178 ? -15.376 13.572  -1.702  1.00 94.04 178 A 1 
ATOM 1477 C CG2 . VAL A 1 178 ? -17.185 14.805  -2.846  1.00 93.95 178 A 1 
ATOM 1478 N N   . ILE A 1 179 ? -12.512 14.295  -3.225  1.00 96.37 179 A 1 
ATOM 1479 C CA  . ILE A 1 179 ? -11.216 13.611  -3.215  1.00 96.51 179 A 1 
ATOM 1480 C C   . ILE A 1 179 ? -11.002 13.033  -1.817  1.00 96.46 179 A 1 
ATOM 1481 O O   . ILE A 1 179 ? -11.219 13.723  -0.826  1.00 95.71 179 A 1 
ATOM 1482 C CB  . ILE A 1 179 ? -10.088 14.589  -3.609  1.00 96.09 179 A 1 
ATOM 1483 C CG1 . ILE A 1 179 ? -10.342 15.226  -4.994  1.00 94.33 179 A 1 
ATOM 1484 C CG2 . ILE A 1 179 ? -8.731  13.860  -3.602  1.00 94.32 179 A 1 
ATOM 1485 C CD1 . ILE A 1 179 ? -9.395  16.382  -5.319  1.00 90.82 179 A 1 
ATOM 1486 N N   . ILE A 1 180 ? -10.596 11.762  -1.724  1.00 96.02 180 A 1 
ATOM 1487 C CA  . ILE A 1 180 ? -10.491 11.027  -0.458  1.00 95.66 180 A 1 
ATOM 1488 C C   . ILE A 1 180 ? -9.183  10.242  -0.417  1.00 95.85 180 A 1 
ATOM 1489 O O   . ILE A 1 180 ? -8.812  9.600   -1.401  1.00 95.02 180 A 1 
ATOM 1490 C CB  . ILE A 1 180 ? -11.710 10.087  -0.270  1.00 93.38 180 A 1 
ATOM 1491 C CG1 . ILE A 1 180 ? -13.041 10.860  -0.364  1.00 86.58 180 A 1 
ATOM 1492 C CG2 . ILE A 1 180 ? -11.631 9.327   1.071   1.00 87.02 180 A 1 
ATOM 1493 C CD1 . ILE A 1 180 ? -14.278 9.963   -0.367  1.00 84.49 180 A 1 
ATOM 1494 N N   . THR A 1 181 ? -8.513  10.218  0.733   1.00 95.20 181 A 1 
ATOM 1495 C CA  . THR A 1 181 ? -7.516  9.178   1.033   1.00 94.61 181 A 1 
ATOM 1496 C C   . THR A 1 181 ? -8.058  8.172   2.034   1.00 93.49 181 A 1 
ATOM 1497 O O   . THR A 1 181 ? -8.968  8.472   2.806   1.00 91.01 181 A 1 
ATOM 1498 C CB  . THR A 1 181 ? -6.171  9.714   1.544   1.00 93.40 181 A 1 
ATOM 1499 O OG1 . THR A 1 181 ? -6.310  10.100  2.878   1.00 88.08 181 A 1 
ATOM 1500 C CG2 . THR A 1 181 ? -5.618  10.864  0.734   1.00 88.18 181 A 1 
ATOM 1501 N N   . GLY A 1 182 ? -7.461  6.972   2.052   1.00 92.80 182 A 1 
ATOM 1502 C CA  . GLY A 1 182 ? -7.700  6.016   3.113   1.00 91.79 182 A 1 
ATOM 1503 C C   . GLY A 1 182 ? -6.662  4.909   3.191   1.00 92.33 182 A 1 
ATOM 1504 O O   . GLY A 1 182 ? -6.061  4.521   2.189   1.00 90.18 182 A 1 
ATOM 1505 N N   . SER A 1 183 ? -6.479  4.376   4.396   1.00 90.08 183 A 1 
ATOM 1506 C CA  . SER A 1 183 ? -5.504  3.319   4.699   1.00 89.03 183 A 1 
ATOM 1507 C C   . SER A 1 183 ? -6.104  1.908   4.722   1.00 86.92 183 A 1 
ATOM 1508 O O   . SER A 1 183 ? -5.471  0.980   5.218   1.00 80.59 183 A 1 
ATOM 1509 C CB  . SER A 1 183 ? -4.783  3.649   6.015   1.00 86.66 183 A 1 
ATOM 1510 O OG  . SER A 1 183 ? -5.714  3.824   7.062   1.00 77.84 183 A 1 
ATOM 1511 N N   . ASN A 1 184 ? -7.337  1.718   4.212   1.00 85.22 184 A 1 
ATOM 1512 C CA  . ASN A 1 184 ? -8.062  0.453   4.287   1.00 83.68 184 A 1 
ATOM 1513 C C   . ASN A 1 184 ? -8.505  -0.028  2.893   1.00 83.72 184 A 1 
ATOM 1514 O O   . ASN A 1 184 ? -9.198  0.689   2.169   1.00 79.44 184 A 1 
ATOM 1515 C CB  . ASN A 1 184 ? -9.235  0.647   5.267   1.00 79.52 184 A 1 
ATOM 1516 C CG  . ASN A 1 184 ? -9.961  -0.643  5.620   1.00 73.37 184 A 1 
ATOM 1517 O OD1 . ASN A 1 184 ? -9.857  -1.661  4.969   1.00 66.69 184 A 1 
ATOM 1518 N ND2 . ASN A 1 184 ? -10.752 -0.649  6.664   1.00 65.67 184 A 1 
ATOM 1519 N N   . ALA A 1 185 ? -8.177  -1.280  2.548   1.00 85.33 185 A 1 
ATOM 1520 C CA  . ALA A 1 185 ? -8.605  -1.909  1.297   1.00 83.93 185 A 1 
ATOM 1521 C C   . ALA A 1 185 ? -10.123 -2.155  1.206   1.00 83.93 185 A 1 
ATOM 1522 O O   . ALA A 1 185 ? -10.636 -2.408  0.116   1.00 80.40 185 A 1 
ATOM 1523 C CB  . ALA A 1 185 ? -7.811  -3.201  1.093   1.00 81.68 185 A 1 
ATOM 1524 N N   . ALA A 1 186 ? -10.880 -2.006  2.304   1.00 82.82 186 A 1 
ATOM 1525 C CA  . ALA A 1 186 ? -12.347 -1.960  2.248   1.00 80.71 186 A 1 
ATOM 1526 C C   . ALA A 1 186 ? -12.872 -0.846  1.322   1.00 81.38 186 A 1 
ATOM 1527 O O   . ALA A 1 186 ? -13.960 -0.979  0.762   1.00 77.77 186 A 1 
ATOM 1528 C CB  . ALA A 1 186 ? -12.895 -1.808  3.668   1.00 79.54 186 A 1 
ATOM 1529 N N   . LEU A 1 187 ? -12.070 0.193   1.053   1.00 77.26 187 A 1 
ATOM 1530 C CA  . LEU A 1 187 ? -12.341 1.236   0.051   1.00 77.36 187 A 1 
ATOM 1531 C C   . LEU A 1 187 ? -12.322 0.726   -1.407  1.00 77.75 187 A 1 
ATOM 1532 O O   . LEU A 1 187 ? -12.588 1.488   -2.336  1.00 74.57 187 A 1 
ATOM 1533 C CB  . LEU A 1 187 ? -11.320 2.376   0.226   1.00 76.71 187 A 1 
ATOM 1534 C CG  . LEU A 1 187 ? -11.359 3.080   1.591   1.00 74.57 187 A 1 
ATOM 1535 C CD1 . LEU A 1 187 ? -10.238 4.110   1.650   1.00 71.15 187 A 1 
ATOM 1536 C CD2 . LEU A 1 187 ? -12.677 3.802   1.827   1.00 73.39 187 A 1 
ATOM 1537 N N   . LEU A 1 188 ? -12.011 -0.556  -1.620  1.00 79.44 188 A 1 
ATOM 1538 C CA  . LEU A 1 188 ? -12.081 -1.244  -2.914  1.00 75.73 188 A 1 
ATOM 1539 C C   . LEU A 1 188 ? -13.305 -2.158  -3.035  1.00 76.13 188 A 1 
ATOM 1540 O O   . LEU A 1 188 ? -13.461 -2.851  -4.042  1.00 73.41 188 A 1 
ATOM 1541 C CB  . LEU A 1 188 ? -10.804 -2.084  -3.112  1.00 73.74 188 A 1 
ATOM 1542 C CG  . LEU A 1 188 ? -9.489  -1.321  -2.965  1.00 68.78 188 A 1 
ATOM 1543 C CD1 . LEU A 1 188 ? -8.341  -2.324  -2.957  1.00 63.10 188 A 1 
ATOM 1544 C CD2 . LEU A 1 188 ? -9.289  -0.353  -4.118  1.00 66.60 188 A 1 
ATOM 1545 N N   . SER A 1 189 ? -14.138 -2.240  -1.986  1.00 76.48 189 A 1 
ATOM 1546 C CA  . SER A 1 189 ? -15.208 -3.228  -1.900  1.00 74.48 189 A 1 
ATOM 1547 C C   . SER A 1 189 ? -16.368 -2.914  -2.849  1.00 75.32 189 A 1 
ATOM 1548 O O   . SER A 1 189 ? -16.700 -1.760  -3.123  1.00 74.42 189 A 1 
ATOM 1549 C CB  . SER A 1 189 ? -15.692 -3.392  -0.454  1.00 70.49 189 A 1 
ATOM 1550 O OG  . SER A 1 189 ? -16.358 -2.235  -0.006  1.00 64.57 189 A 1 
ATOM 1551 N N   . VAL A 1 190 ? -17.044 -3.974  -3.300  1.00 69.59 190 A 1 
ATOM 1552 C CA  . VAL A 1 190 ? -18.309 -3.863  -4.058  1.00 69.21 190 A 1 
ATOM 1553 C C   . VAL A 1 190 ? -19.397 -3.170  -3.227  1.00 71.86 190 A 1 
ATOM 1554 O O   . VAL A 1 190 ? -20.253 -2.467  -3.764  1.00 69.12 190 A 1 
ATOM 1555 C CB  . VAL A 1 190 ? -18.778 -5.263  -4.496  1.00 65.94 190 A 1 
ATOM 1556 C CG1 . VAL A 1 190 ? -20.089 -5.229  -5.285  1.00 59.16 190 A 1 
ATOM 1557 C CG2 . VAL A 1 190 ? -17.724 -5.957  -5.371  1.00 65.89 190 A 1 
ATOM 1558 N N   . GLU A 1 191 ? -19.344 -3.317  -1.895  1.00 74.64 191 A 1 
ATOM 1559 C CA  . GLU A 1 191 ? -20.252 -2.643  -0.966  1.00 78.53 191 A 1 
ATOM 1560 C C   . GLU A 1 191 ? -20.113 -1.118  -1.049  1.00 81.83 191 A 1 
ATOM 1561 O O   . GLU A 1 191 ? -21.123 -0.420  -1.162  1.00 79.69 191 A 1 
ATOM 1562 C CB  . GLU A 1 191 ? -19.979 -3.143  0.461   1.00 76.32 191 A 1 
ATOM 1563 C CG  . GLU A 1 191 ? -21.079 -2.684  1.424   1.00 66.49 191 A 1 
ATOM 1564 C CD  . GLU A 1 191 ? -20.764 -2.973  2.896   1.00 59.65 191 A 1 
ATOM 1565 O OE1 . GLU A 1 191 ? -21.334 -2.231  3.736   1.00 53.25 191 A 1 
ATOM 1566 O OE2 . GLU A 1 191 ? -19.957 -3.889  3.161   1.00 56.51 191 A 1 
ATOM 1567 N N   . LEU A 1 192 ? -18.882 -0.584  -1.091  1.00 80.95 192 A 1 
ATOM 1568 C CA  . LEU A 1 192 ? -18.650 0.848   -1.294  1.00 80.37 192 A 1 
ATOM 1569 C C   . LEU A 1 192 ? -19.230 1.320   -2.631  1.00 81.17 192 A 1 
ATOM 1570 O O   . LEU A 1 192 ? -19.899 2.352   -2.691  1.00 76.68 192 A 1 
ATOM 1571 C CB  . LEU A 1 192 ? -17.143 1.142   -1.225  1.00 79.51 192 A 1 
ATOM 1572 C CG  . LEU A 1 192 ? -16.828 2.638   -1.399  1.00 79.41 192 A 1 
ATOM 1573 C CD1 . LEU A 1 192 ? -17.398 3.473   -0.249  1.00 74.01 192 A 1 
ATOM 1574 C CD2 . LEU A 1 192 ? -15.324 2.850   -1.455  1.00 76.65 192 A 1 
ATOM 1575 N N   . GLY A 1 193 ? -19.034 0.529   -3.692  1.00 81.61 193 A 1 
ATOM 1576 C CA  . GLY A 1 193 ? -19.613 0.794   -5.007  1.00 80.04 193 A 1 
ATOM 1577 C C   . GLY A 1 193 ? -21.129 0.934   -4.970  1.00 83.22 193 A 1 
ATOM 1578 O O   . GLY A 1 193 ? -21.689 1.859   -5.561  1.00 81.35 193 A 1 
ATOM 1579 N N   . THR A 1 194 ? -21.795 0.075   -4.205  1.00 83.37 194 A 1 
ATOM 1580 C CA  . THR A 1 194 ? -23.248 0.126   -4.002  1.00 84.41 194 A 1 
ATOM 1581 C C   . THR A 1 194 ? -23.657 1.378   -3.220  1.00 85.86 194 A 1 
ATOM 1582 O O   . THR A 1 194 ? -24.560 2.102   -3.644  1.00 84.81 194 A 1 
ATOM 1583 C CB  . THR A 1 194 ? -23.737 -1.145  -3.296  1.00 83.67 194 A 1 
ATOM 1584 O OG1 . THR A 1 194 ? -23.319 -2.281  -4.022  1.00 75.43 194 A 1 
ATOM 1585 C CG2 . THR A 1 194 ? -25.257 -1.202  -3.213  1.00 74.87 194 A 1 
ATOM 1586 N N   . LYS A 1 195 ? -22.964 1.691   -2.118  1.00 86.27 195 A 1 
ATOM 1587 C CA  . LYS A 1 195 ? -23.244 2.873   -1.282  1.00 87.47 195 A 1 
ATOM 1588 C C   . LYS A 1 195 ? -23.047 4.190   -2.044  1.00 89.67 195 A 1 
ATOM 1589 O O   . LYS A 1 195 ? -23.875 5.094   -1.917  1.00 87.65 195 A 1 
ATOM 1590 C CB  . LYS A 1 195 ? -22.367 2.831   -0.018  1.00 86.71 195 A 1 
ATOM 1591 C CG  . LYS A 1 195 ? -22.790 1.749   0.995   1.00 86.02 195 A 1 
ATOM 1592 C CD  . LYS A 1 195 ? -21.829 1.775   2.196   1.00 80.90 195 A 1 
ATOM 1593 C CE  . LYS A 1 195 ? -22.138 0.724   3.263   1.00 76.07 195 A 1 
ATOM 1594 N NZ  . LYS A 1 195 ? -21.128 0.765   4.361   1.00 66.47 195 A 1 
ATOM 1595 N N   . LEU A 1 196 ? -22.020 4.279   -2.891  1.00 86.27 196 A 1 
ATOM 1596 C CA  . LEU A 1 196 ? -21.732 5.443   -3.743  1.00 87.13 196 A 1 
ATOM 1597 C C   . LEU A 1 196 ? -22.423 5.397   -5.119  1.00 87.57 196 A 1 
ATOM 1598 O O   . LEU A 1 196 ? -22.184 6.273   -5.955  1.00 84.10 196 A 1 
ATOM 1599 C CB  . LEU A 1 196 ? -20.211 5.643   -3.860  1.00 87.38 196 A 1 
ATOM 1600 C CG  . LEU A 1 196 ? -19.501 5.961   -2.529  1.00 88.10 196 A 1 
ATOM 1601 C CD1 . LEU A 1 196 ? -18.019 6.205   -2.801  1.00 84.15 196 A 1 
ATOM 1602 C CD2 . LEU A 1 196 ? -20.062 7.208   -1.842  1.00 85.19 196 A 1 
ATOM 1603 N N   . THR A 1 197 ? -23.303 4.414   -5.357  1.00 88.66 197 A 1 
ATOM 1604 C CA  . THR A 1 197 ? -24.031 4.236   -6.630  1.00 88.40 197 A 1 
ATOM 1605 C C   . THR A 1 197 ? -23.109 4.190   -7.859  1.00 88.91 197 A 1 
ATOM 1606 O O   . THR A 1 197 ? -23.418 4.767   -8.899  1.00 84.93 197 A 1 
ATOM 1607 C CB  . THR A 1 197 ? -25.186 5.252   -6.786  1.00 86.27 197 A 1 
ATOM 1608 O OG1 . THR A 1 197 ? -24.746 6.595   -6.708  1.00 81.44 197 A 1 
ATOM 1609 C CG2 . THR A 1 197 ? -26.238 5.084   -5.689  1.00 79.95 197 A 1 
ATOM 1610 N N   . GLY A 1 198 ? -21.939 3.551   -7.729  1.00 90.32 198 A 1 
ATOM 1611 C CA  . GLY A 1 198 ? -20.925 3.454   -8.786  1.00 91.21 198 A 1 
ATOM 1612 C C   . GLY A 1 198 ? -20.169 4.757   -9.095  1.00 92.20 198 A 1 
ATOM 1613 O O   . GLY A 1 198 ? -19.302 4.761   -9.962  1.00 89.52 198 A 1 
ATOM 1614 N N   . ARG A 1 199 ? -20.463 5.871   -8.399  1.00 93.28 199 A 1 
ATOM 1615 C CA  . ARG A 1 199 ? -19.833 7.187   -8.639  1.00 94.43 199 A 1 
ATOM 1616 C C   . ARG A 1 199 ? -18.524 7.354   -7.862  1.00 95.33 199 A 1 
ATOM 1617 O O   . ARG A 1 199 ? -18.359 8.295   -7.083  1.00 93.73 199 A 1 
ATOM 1618 C CB  . ARG A 1 199 ? -20.826 8.319   -8.347  1.00 93.32 199 A 1 
ATOM 1619 C CG  . ARG A 1 199 ? -22.011 8.327   -9.318  1.00 90.27 199 A 1 
ATOM 1620 C CD  . ARG A 1 199 ? -22.928 9.518   -9.011  1.00 89.16 199 A 1 
ATOM 1621 N NE  . ARG A 1 199 ? -23.531 9.359   -7.681  1.00 83.52 199 A 1 
ATOM 1622 C CZ  . ARG A 1 199 ? -24.266 10.249  -7.028  1.00 82.46 199 A 1 
ATOM 1623 N NH1 . ARG A 1 199 ? -24.528 11.435  -7.484  1.00 72.61 199 A 1 
ATOM 1624 N NH2 . ARG A 1 199 ? -24.773 9.936   -5.880  1.00 70.42 199 A 1 
ATOM 1625 N N   . HIS A 1 200 ? -17.586 6.444   -8.051  1.00 94.54 200 A 1 
ATOM 1626 C CA  . HIS A 1 200 ? -16.246 6.546   -7.483  1.00 94.44 200 A 1 
ATOM 1627 C C   . HIS A 1 200 ? -15.207 5.899   -8.395  1.00 94.33 200 A 1 
ATOM 1628 O O   . HIS A 1 200 ? -15.505 4.969   -9.143  1.00 92.92 200 A 1 
ATOM 1629 C CB  . HIS A 1 200 ? -16.200 5.935   -6.072  1.00 93.46 200 A 1 
ATOM 1630 C CG  . HIS A 1 200 ? -16.363 4.438   -6.060  1.00 93.38 200 A 1 
ATOM 1631 N ND1 . HIS A 1 200 ? -17.477 3.739   -6.468  1.00 83.91 200 A 1 
ATOM 1632 C CD2 . HIS A 1 200 ? -15.409 3.515   -5.727  1.00 85.56 200 A 1 
ATOM 1633 C CE1 . HIS A 1 200 ? -17.195 2.429   -6.400  1.00 86.31 200 A 1 
ATOM 1634 N NE2 . HIS A 1 200 ? -15.948 2.244   -5.945  1.00 88.06 200 A 1 
ATOM 1635 N N   . ILE A 1 201 ? -13.979 6.380   -8.305  1.00 94.68 201 A 1 
ATOM 1636 C CA  . ILE A 1 201 ? -12.807 5.793   -8.948  1.00 94.37 201 A 1 
ATOM 1637 C C   . ILE A 1 201 ? -11.756 5.614   -7.866  1.00 94.53 201 A 1 
ATOM 1638 O O   . ILE A 1 201 ? -11.253 6.596   -7.320  1.00 93.82 201 A 1 
ATOM 1639 C CB  . ILE A 1 201 ? -12.303 6.662   -10.117 1.00 93.72 201 A 1 
ATOM 1640 C CG1 . ILE A 1 201 ? -13.409 6.792   -11.189 1.00 91.00 201 A 1 
ATOM 1641 C CG2 . ILE A 1 201 ? -11.028 6.031   -10.718 1.00 90.72 201 A 1 
ATOM 1642 C CD1 . ILE A 1 201 ? -13.053 7.737   -12.331 1.00 82.39 201 A 1 
ATOM 1643 N N   . THR A 1 202 ? -11.429 4.360   -7.559  1.00 93.37 202 A 1 
ATOM 1644 C CA  . THR A 1 202 ? -10.401 4.043   -6.567  1.00 92.68 202 A 1 
ATOM 1645 C C   . THR A 1 202 ? -9.085  3.707   -7.252  1.00 92.79 202 A 1 
ATOM 1646 O O   . THR A 1 202 ? -9.035  2.863   -8.147  1.00 92.33 202 A 1 
ATOM 1647 C CB  . THR A 1 202 ? -10.831 2.933   -5.603  1.00 91.22 202 A 1 
ATOM 1648 O OG1 . THR A 1 202 ? -12.113 3.203   -5.077  1.00 85.40 202 A 1 
ATOM 1649 C CG2 . THR A 1 202 ? -9.883  2.849   -4.409  1.00 84.83 202 A 1 
ATOM 1650 N N   . LYS A 1 203 ? -8.001  4.348   -6.812  1.00 94.23 203 A 1 
ATOM 1651 C CA  . LYS A 1 203 ? -6.614  4.032   -7.163  1.00 94.33 203 A 1 
ATOM 1652 C C   . LYS A 1 203 ? -5.884  3.521   -5.922  1.00 94.87 203 A 1 
ATOM 1653 O O   . LYS A 1 203 ? -6.087  4.030   -4.823  1.00 94.13 203 A 1 
ATOM 1654 C CB  . LYS A 1 203 ? -5.941  5.280   -7.763  1.00 94.19 203 A 1 
ATOM 1655 C CG  . LYS A 1 203 ? -6.525  5.726   -9.123  1.00 92.96 203 A 1 
ATOM 1656 C CD  . LYS A 1 203 ? -6.163  4.783   -10.276 1.00 90.72 203 A 1 
ATOM 1657 C CE  . LYS A 1 203 ? -6.597  5.390   -11.618 1.00 87.86 203 A 1 
ATOM 1658 N NZ  . LYS A 1 203 ? -5.871  4.799   -12.781 1.00 81.07 203 A 1 
ATOM 1659 N N   . GLU A 1 204 ? -5.045  2.499   -6.100  1.00 95.12 204 A 1 
ATOM 1660 C CA  . GLU A 1 204 ? -4.210  1.948   -5.033  1.00 95.27 204 A 1 
ATOM 1661 C C   . GLU A 1 204 ? -2.800  2.536   -5.127  1.00 95.72 204 A 1 
ATOM 1662 O O   . GLU A 1 204 ? -2.185  2.513   -6.197  1.00 94.77 204 A 1 
ATOM 1663 C CB  . GLU A 1 204 ? -4.195  0.408   -5.094  1.00 94.12 204 A 1 
ATOM 1664 C CG  . GLU A 1 204 ? -5.552  -0.201  -4.718  1.00 91.58 204 A 1 
ATOM 1665 C CD  . GLU A 1 204 ? -5.567  -1.736  -4.859  1.00 92.00 204 A 1 
ATOM 1666 O OE1 . GLU A 1 204 ? -5.384  -2.464  -3.863  1.00 85.99 204 A 1 
ATOM 1667 O OE2 . GLU A 1 204 ? -5.811  -2.249  -5.983  1.00 87.79 204 A 1 
ATOM 1668 N N   . LEU A 1 205 ? -2.276  3.042   -4.013  1.00 95.35 205 A 1 
ATOM 1669 C CA  . LEU A 1 205 ? -0.891  3.481   -3.888  1.00 95.89 205 A 1 
ATOM 1670 C C   . LEU A 1 205 ? -0.122  2.516   -2.983  1.00 96.16 205 A 1 
ATOM 1671 O O   . LEU A 1 205 ? -0.561  2.180   -1.886  1.00 95.60 205 A 1 
ATOM 1672 C CB  . LEU A 1 205 ? -0.838  4.924   -3.367  1.00 95.74 205 A 1 
ATOM 1673 C CG  . LEU A 1 205 ? 0.576   5.533   -3.396  1.00 95.19 205 A 1 
ATOM 1674 C CD1 . LEU A 1 205 ? 1.079   5.742   -4.824  1.00 93.26 205 A 1 
ATOM 1675 C CD2 . LEU A 1 205 ? 0.585   6.888   -2.696  1.00 93.18 205 A 1 
ATOM 1676 N N   . PHE A 1 206 ? 1.063   2.125   -3.438  1.00 96.96 206 A 1 
ATOM 1677 C CA  . PHE A 1 206 ? 1.990   1.238   -2.743  1.00 96.98 206 A 1 
ATOM 1678 C C   . PHE A 1 206 ? 3.273   2.002   -2.371  1.00 97.15 206 A 1 
ATOM 1679 O O   . PHE A 1 206 ? 3.482   3.107   -2.890  1.00 96.35 206 A 1 
ATOM 1680 C CB  . PHE A 1 206 ? 2.246   0.035   -3.657  1.00 96.45 206 A 1 
ATOM 1681 C CG  . PHE A 1 206 ? 0.994   -0.742  -4.032  1.00 96.42 206 A 1 
ATOM 1682 C CD1 . PHE A 1 206 ? 0.522   -1.762  -3.190  1.00 94.48 206 A 1 
ATOM 1683 C CD2 . PHE A 1 206 ? 0.297   -0.444  -5.218  1.00 94.51 206 A 1 
ATOM 1684 C CE1 . PHE A 1 206 ? -0.636  -2.484  -3.530  1.00 93.42 206 A 1 
ATOM 1685 C CE2 . PHE A 1 206 ? -0.862  -1.167  -5.556  1.00 93.53 206 A 1 
ATOM 1686 C CZ  . PHE A 1 206 ? -1.328  -2.189  -4.712  1.00 93.96 206 A 1 
ATOM 1687 N N   . PRO A 1 207 ? 4.155   1.452   -1.494  1.00 97.56 207 A 1 
ATOM 1688 C CA  . PRO A 1 207 ? 5.513   1.980   -1.317  1.00 97.70 207 A 1 
ATOM 1689 C C   . PRO A 1 207 ? 6.247   2.094   -2.662  1.00 97.66 207 A 1 
ATOM 1690 O O   . PRO A 1 207 ? 5.796   1.500   -3.637  1.00 96.99 207 A 1 
ATOM 1691 C CB  . PRO A 1 207 ? 6.210   0.996   -0.371  1.00 97.35 207 A 1 
ATOM 1692 C CG  . PRO A 1 207 ? 5.055   0.347   0.382   1.00 96.26 207 A 1 
ATOM 1693 C CD  . PRO A 1 207 ? 3.962   0.268   -0.675  1.00 97.58 207 A 1 
ATOM 1694 N N   . PHE A 1 208 ? 7.338   2.846   -2.760  1.00 97.47 208 A 1 
ATOM 1695 C CA  . PHE A 1 208 ? 8.039   3.027   -4.040  1.00 97.58 208 A 1 
ATOM 1696 C C   . PHE A 1 208 ? 8.332   1.684   -4.731  1.00 97.76 208 A 1 
ATOM 1697 O O   . PHE A 1 208 ? 8.797   0.735   -4.096  1.00 97.34 208 A 1 
ATOM 1698 C CB  . PHE A 1 208 ? 9.326   3.835   -3.855  1.00 97.09 208 A 1 
ATOM 1699 C CG  . PHE A 1 208 ? 9.185   5.309   -3.501  1.00 96.74 208 A 1 
ATOM 1700 C CD1 . PHE A 1 208 ? 8.041   6.049   -3.845  1.00 94.59 208 A 1 
ATOM 1701 C CD2 . PHE A 1 208 ? 10.262  5.970   -2.879  1.00 94.20 208 A 1 
ATOM 1702 C CE1 . PHE A 1 208 ? 7.966   7.427   -3.557  1.00 93.45 208 A 1 
ATOM 1703 C CE2 . PHE A 1 208 ? 10.190  7.347   -2.598  1.00 93.15 208 A 1 
ATOM 1704 C CZ  . PHE A 1 208 ? 9.041   8.078   -2.934  1.00 93.94 208 A 1 
ATOM 1705 N N   . SER A 1 209 ? 8.041   1.605   -6.036  1.00 97.47 209 A 1 
ATOM 1706 C CA  . SER A 1 209 ? 8.526   0.523   -6.895  1.00 97.48 209 A 1 
ATOM 1707 C C   . SER A 1 209 ? 10.047  0.610   -7.034  1.00 97.65 209 A 1 
ATOM 1708 O O   . SER A 1 209 ? 10.643  1.630   -6.679  1.00 97.39 209 A 1 
ATOM 1709 C CB  . SER A 1 209 ? 7.854   0.596   -8.271  1.00 97.06 209 A 1 
ATOM 1710 O OG  . SER A 1 209 ? 8.271   1.744   -8.981  1.00 95.98 209 A 1 
ATOM 1711 N N   . PHE A 1 210 ? 10.678  -0.419  -7.595  1.00 97.71 210 A 1 
ATOM 1712 C CA  . PHE A 1 210 ? 12.114  -0.357  -7.884  1.00 97.98 210 A 1 
ATOM 1713 C C   . PHE A 1 210 ? 12.464  0.833   -8.795  1.00 97.95 210 A 1 
ATOM 1714 O O   . PHE A 1 210 ? 13.412  1.551   -8.513  1.00 97.70 210 A 1 
ATOM 1715 C CB  . PHE A 1 210 ? 12.569  -1.689  -8.497  1.00 98.10 210 A 1 
ATOM 1716 C CG  . PHE A 1 210 ? 14.060  -1.745  -8.772  1.00 98.34 210 A 1 
ATOM 1717 C CD1 . PHE A 1 210 ? 14.536  -1.941  -10.084 1.00 97.71 210 A 1 
ATOM 1718 C CD2 . PHE A 1 210 ? 14.979  -1.584  -7.720  1.00 97.86 210 A 1 
ATOM 1719 C CE1 . PHE A 1 210 ? 15.918  -1.985  -10.337 1.00 97.73 210 A 1 
ATOM 1720 C CE2 . PHE A 1 210 ? 16.364  -1.619  -7.974  1.00 97.65 210 A 1 
ATOM 1721 C CZ  . PHE A 1 210 ? 16.833  -1.824  -9.281  1.00 98.03 210 A 1 
ATOM 1722 N N   . ALA A 1 211 ? 11.653  1.122   -9.812  1.00 97.50 211 A 1 
ATOM 1723 C CA  . ALA A 1 211 ? 11.844  2.288   -10.680 1.00 97.19 211 A 1 
ATOM 1724 C C   . ALA A 1 211 ? 11.753  3.622   -9.907  1.00 97.11 211 A 1 
ATOM 1725 O O   . ALA A 1 211 ? 12.613  4.482   -10.053 1.00 96.41 211 A 1 
ATOM 1726 C CB  . ALA A 1 211 ? 10.807  2.224   -11.806 1.00 96.67 211 A 1 
ATOM 1727 N N   . GLU A 1 212 ? 10.748  3.784   -9.032  1.00 97.23 212 A 1 
ATOM 1728 C CA  . GLU A 1 212 ? 10.608  4.982   -8.185  1.00 96.92 212 A 1 
ATOM 1729 C C   . GLU A 1 212 ? 11.735  5.088   -7.141  1.00 97.08 212 A 1 
ATOM 1730 O O   . GLU A 1 212 ? 12.126  6.192   -6.770  1.00 96.59 212 A 1 
ATOM 1731 C CB  . GLU A 1 212 ? 9.245   4.966   -7.468  1.00 96.48 212 A 1 
ATOM 1732 C CG  . GLU A 1 212 ? 8.030   5.176   -8.392  1.00 95.32 212 A 1 
ATOM 1733 C CD  . GLU A 1 212 ? 6.691   5.015   -7.638  1.00 95.48 212 A 1 
ATOM 1734 O OE1 . GLU A 1 212 ? 5.754   5.819   -7.852  1.00 91.38 212 A 1 
ATOM 1735 O OE2 . GLU A 1 212 ? 6.551   4.101   -6.789  1.00 92.39 212 A 1 
ATOM 1736 N N   . TYR A 1 213 ? 12.260  3.953   -6.664  1.00 97.21 213 A 1 
ATOM 1737 C CA  . TYR A 1 213 ? 13.421  3.910   -5.775  1.00 97.45 213 A 1 
ATOM 1738 C C   . TYR A 1 213 ? 14.688  4.411   -6.483  1.00 97.46 213 A 1 
ATOM 1739 O O   . TYR A 1 213 ? 15.422  5.218   -5.917  1.00 97.05 213 A 1 
ATOM 1740 C CB  . TYR A 1 213 ? 13.593  2.482   -5.242  1.00 97.52 213 A 1 
ATOM 1741 C CG  . TYR A 1 213 ? 14.847  2.262   -4.417  1.00 97.82 213 A 1 
ATOM 1742 C CD1 . TYR A 1 213 ? 16.067  1.958   -5.053  1.00 97.25 213 A 1 
ATOM 1743 C CD2 . TYR A 1 213 ? 14.795  2.368   -3.018  1.00 97.46 213 A 1 
ATOM 1744 C CE1 . TYR A 1 213 ? 17.237  1.776   -4.291  1.00 97.19 213 A 1 
ATOM 1745 C CE2 . TYR A 1 213 ? 15.960  2.179   -2.249  1.00 97.23 213 A 1 
ATOM 1746 C CZ  . TYR A 1 213 ? 17.184  1.889   -2.887  1.00 97.45 213 A 1 
ATOM 1747 O OH  . TYR A 1 213 ? 18.316  1.725   -2.155  1.00 96.84 213 A 1 
ATOM 1748 N N   . LEU A 1 214 ? 14.933  3.973   -7.724  1.00 97.52 214 A 1 
ATOM 1749 C CA  . LEU A 1 214 ? 16.060  4.450   -8.531  1.00 97.37 214 A 1 
ATOM 1750 C C   . LEU A 1 214 ? 15.965  5.956   -8.795  1.00 97.02 214 A 1 
ATOM 1751 O O   . LEU A 1 214 ? 16.951  6.661   -8.596  1.00 96.65 214 A 1 
ATOM 1752 C CB  . LEU A 1 214 ? 16.118  3.685   -9.862  1.00 97.67 214 A 1 
ATOM 1753 C CG  . LEU A 1 214 ? 16.479  2.196   -9.752  1.00 97.42 214 A 1 
ATOM 1754 C CD1 . LEU A 1 214 ? 16.377  1.575   -11.142 1.00 96.38 214 A 1 
ATOM 1755 C CD2 . LEU A 1 214 ? 17.891  1.968   -9.217  1.00 96.52 214 A 1 
ATOM 1756 N N   . ASP A 1 215 ? 14.781  6.452   -9.161  1.00 96.56 215 A 1 
ATOM 1757 C CA  . ASP A 1 215 ? 14.534  7.887   -9.365  1.00 95.84 215 A 1 
ATOM 1758 C C   . ASP A 1 215 ? 14.772  8.693   -8.077  1.00 95.94 215 A 1 
ATOM 1759 O O   . ASP A 1 215 ? 15.472  9.704   -8.087  1.00 94.98 215 A 1 
ATOM 1760 C CB  . ASP A 1 215 ? 13.103  8.083   -9.887  1.00 94.89 215 A 1 
ATOM 1761 C CG  . ASP A 1 215 ? 12.818  9.556   -10.205 1.00 87.93 215 A 1 
ATOM 1762 O OD1 . ASP A 1 215 ? 13.472  10.085  -11.128 1.00 82.99 215 A 1 
ATOM 1763 O OD2 . ASP A 1 215 ? 11.950  10.144  -9.521  1.00 80.80 215 A 1 
ATOM 1764 N N   . PHE A 1 216 ? 14.273  8.206   -6.939  1.00 95.94 216 A 1 
ATOM 1765 C CA  . PHE A 1 216 ? 14.483  8.841   -5.637  1.00 95.75 216 A 1 
ATOM 1766 C C   . PHE A 1 216 ? 15.967  8.958   -5.257  1.00 95.99 216 A 1 
ATOM 1767 O O   . PHE A 1 216 ? 16.369  9.940   -4.631  1.00 95.41 216 A 1 
ATOM 1768 C CB  . PHE A 1 216 ? 13.709  8.052   -4.571  1.00 95.40 216 A 1 
ATOM 1769 C CG  . PHE A 1 216 ? 13.882  8.588   -3.161  1.00 95.18 216 A 1 
ATOM 1770 C CD1 . PHE A 1 216 ? 14.878  8.060   -2.319  1.00 93.50 216 A 1 
ATOM 1771 C CD2 . PHE A 1 216 ? 13.083  9.652   -2.710  1.00 94.04 216 A 1 
ATOM 1772 C CE1 . PHE A 1 216 ? 15.080  8.602   -1.040  1.00 93.09 216 A 1 
ATOM 1773 C CE2 . PHE A 1 216 ? 13.284  10.196  -1.430  1.00 93.10 216 A 1 
ATOM 1774 C CZ  . PHE A 1 216 ? 14.286  9.672   -0.597  1.00 93.09 216 A 1 
ATOM 1775 N N   . HIS A 1 217 ? 16.774  7.947   -5.604  1.00 96.23 217 A 1 
ATOM 1776 C CA  . HIS A 1 217 ? 18.211  7.919   -5.324  1.00 96.37 217 A 1 
ATOM 1777 C C   . HIS A 1 217 ? 19.085  8.488   -6.453  1.00 96.59 217 A 1 
ATOM 1778 O O   . HIS A 1 217 ? 20.299  8.572   -6.267  1.00 95.63 217 A 1 
ATOM 1779 C CB  . HIS A 1 217 ? 18.615  6.489   -4.935  1.00 96.34 217 A 1 
ATOM 1780 C CG  . HIS A 1 217 ? 18.227  6.160   -3.515  1.00 96.24 217 A 1 
ATOM 1781 N ND1 . HIS A 1 217 ? 18.762  6.765   -2.393  1.00 85.52 217 A 1 
ATOM 1782 C CD2 . HIS A 1 217 ? 17.292  5.258   -3.098  1.00 87.62 217 A 1 
ATOM 1783 C CE1 . HIS A 1 217 ? 18.155  6.232   -1.328  1.00 89.94 217 A 1 
ATOM 1784 N NE2 . HIS A 1 217 ? 17.251  5.313   -1.704  1.00 92.07 217 A 1 
ATOM 1785 N N   . HIS A 1 218 ? 18.501  8.872   -7.595  1.00 96.31 218 A 1 
ATOM 1786 C CA  . HIS A 1 218 ? 19.216  9.224   -8.827  1.00 96.27 218 A 1 
ATOM 1787 C C   . HIS A 1 218 ? 20.255  8.155   -9.217  1.00 96.79 218 A 1 
ATOM 1788 O O   . HIS A 1 218 ? 21.404  8.466   -9.533  1.00 95.33 218 A 1 
ATOM 1789 C CB  . HIS A 1 218 ? 19.791  10.642  -8.718  1.00 95.41 218 A 1 
ATOM 1790 C CG  . HIS A 1 218 ? 18.761  11.685  -8.365  1.00 93.40 218 A 1 
ATOM 1791 N ND1 . HIS A 1 218 ? 17.553  11.879  -8.988  1.00 82.88 218 A 1 
ATOM 1792 C CD2 . HIS A 1 218 ? 18.849  12.607  -7.354  1.00 83.43 218 A 1 
ATOM 1793 C CE1 . HIS A 1 218 ? 16.926  12.891  -8.363  1.00 85.73 218 A 1 
ATOM 1794 N NE2 . HIS A 1 218 ? 17.684  13.381  -7.369  1.00 87.02 218 A 1 
ATOM 1795 N N   . ALA A 1 219 ? 19.857  6.882   -9.128  1.00 96.07 219 A 1 
ATOM 1796 C CA  . ALA A 1 219 ? 20.721  5.722   -9.311  1.00 96.75 219 A 1 
ATOM 1797 C C   . ALA A 1 219 ? 20.373  4.960   -10.599 1.00 97.19 219 A 1 
ATOM 1798 O O   . ALA A 1 219 ? 19.230  4.947   -11.051 1.00 95.91 219 A 1 
ATOM 1799 C CB  . ALA A 1 219 ? 20.618  4.831   -8.063  1.00 96.11 219 A 1 
ATOM 1800 N N   . GLU A 1 220 ? 21.358  4.259   -11.166 1.00 96.96 220 A 1 
ATOM 1801 C CA  . GLU A 1 220 ? 21.154  3.371   -12.311 1.00 97.27 220 A 1 
ATOM 1802 C C   . GLU A 1 220 ? 20.715  1.971   -11.865 1.00 97.63 220 A 1 
ATOM 1803 O O   . GLU A 1 220 ? 21.035  1.503   -10.765 1.00 96.50 220 A 1 
ATOM 1804 C CB  . GLU A 1 220 ? 22.415  3.306   -13.180 1.00 96.21 220 A 1 
ATOM 1805 C CG  . GLU A 1 220 ? 22.747  4.667   -13.826 1.00 89.72 220 A 1 
ATOM 1806 C CD  . GLU A 1 220 ? 23.935  4.607   -14.803 1.00 84.37 220 A 1 
ATOM 1807 O OE1 . GLU A 1 220 ? 24.178  5.643   -15.464 1.00 73.54 220 A 1 
ATOM 1808 O OE2 . GLU A 1 220 ? 24.586  3.547   -14.895 1.00 74.74 220 A 1 
ATOM 1809 N N   . ALA A 1 221 ? 19.972  1.277   -12.737 1.00 97.38 221 A 1 
ATOM 1810 C CA  . ALA A 1 221 ? 19.544  -0.090  -12.483 1.00 97.63 221 A 1 
ATOM 1811 C C   . ALA A 1 221 ? 20.728  -1.068  -12.555 1.00 97.70 221 A 1 
ATOM 1812 O O   . ALA A 1 221 ? 21.436  -1.131  -13.558 1.00 96.39 221 A 1 
ATOM 1813 C CB  . ALA A 1 221 ? 18.451  -0.462  -13.480 1.00 96.89 221 A 1 
ATOM 1814 N N   . GLY A 1 222 ? 20.893  -1.889  -11.522 1.00 97.54 222 A 1 
ATOM 1815 C CA  . GLY A 1 222 ? 21.940  -2.901  -11.445 1.00 97.43 222 A 1 
ATOM 1816 C C   . GLY A 1 222 ? 21.731  -3.869  -10.281 1.00 97.72 222 A 1 
ATOM 1817 O O   . GLY A 1 222 ? 20.823  -3.703  -9.465  1.00 97.00 222 A 1 
ATOM 1818 N N   . ALA A 1 223 ? 22.584  -4.894  -10.189 1.00 97.35 223 A 1 
ATOM 1819 C CA  . ALA A 1 223 ? 22.510  -5.887  -9.114  1.00 96.97 223 A 1 
ATOM 1820 C C   . ALA A 1 223 ? 22.730  -5.264  -7.720  1.00 96.86 223 A 1 
ATOM 1821 O O   . ALA A 1 223 ? 22.058  -5.636  -6.759  1.00 95.88 223 A 1 
ATOM 1822 C CB  . ALA A 1 223 ? 23.538  -6.984  -9.414  1.00 96.07 223 A 1 
ATOM 1823 N N   . GLU A 1 224 ? 23.615  -4.277  -7.606  1.00 96.87 224 A 1 
ATOM 1824 C CA  . GLU A 1 224 ? 23.893  -3.565  -6.351  1.00 96.61 224 A 1 
ATOM 1825 C C   . GLU A 1 224 ? 22.692  -2.726  -5.894  1.00 96.80 224 A 1 
ATOM 1826 O O   . GLU A 1 224 ? 22.285  -2.806  -4.735  1.00 95.79 224 A 1 
ATOM 1827 C CB  . GLU A 1 224 ? 25.119  -2.659  -6.511  1.00 95.95 224 A 1 
ATOM 1828 C CG  . GLU A 1 224 ? 26.413  -3.452  -6.762  1.00 86.26 224 A 1 
ATOM 1829 C CD  . GLU A 1 224 ? 27.661  -2.558  -6.850  1.00 78.92 224 A 1 
ATOM 1830 O OE1 . GLU A 1 224 ? 28.762  -3.142  -6.983  1.00 68.38 224 A 1 
ATOM 1831 O OE2 . GLU A 1 224 ? 27.520  -1.319  -6.774  1.00 69.28 224 A 1 
ATOM 1832 N N   . THR A 1 225 ? 22.079  -1.963  -6.808  1.00 97.75 225 A 1 
ATOM 1833 C CA  . THR A 1 225 ? 20.898  -1.140  -6.498  1.00 97.90 225 A 1 
ATOM 1834 C C   . THR A 1 225 ? 19.661  -1.994  -6.227  1.00 97.92 225 A 1 
ATOM 1835 O O   . THR A 1 225 ? 18.872  -1.649  -5.348  1.00 97.33 225 A 1 
ATOM 1836 C CB  . THR A 1 225 ? 20.608  -0.117  -7.606  1.00 97.37 225 A 1 
ATOM 1837 O OG1 . THR A 1 225 ? 20.575  -0.744  -8.866  1.00 89.57 225 A 1 
ATOM 1838 C CG2 . THR A 1 225 ? 21.686  0.958   -7.669  1.00 88.18 225 A 1 
ATOM 1839 N N   . LEU A 1 226 ? 19.527  -3.160  -6.886  1.00 97.80 226 A 1 
ATOM 1840 C CA  . LEU A 1 226 ? 18.513  -4.154  -6.529  1.00 97.54 226 A 1 
ATOM 1841 C C   . LEU A 1 226 ? 18.736  -4.686  -5.106  1.00 97.18 226 A 1 
ATOM 1842 O O   . LEU A 1 226 ? 17.796  -4.724  -4.320  1.00 96.72 226 A 1 
ATOM 1843 C CB  . LEU A 1 226 ? 18.525  -5.299  -7.555  1.00 97.42 226 A 1 
ATOM 1844 C CG  . LEU A 1 226 ? 17.519  -6.422  -7.230  1.00 97.02 226 A 1 
ATOM 1845 C CD1 . LEU A 1 226 ? 16.073  -5.964  -7.392  1.00 95.18 226 A 1 
ATOM 1846 C CD2 . LEU A 1 226 ? 17.760  -7.612  -8.153  1.00 95.23 226 A 1 
ATOM 1847 N N   . SER A 1 227 ? 19.964  -5.073  -4.758  1.00 97.10 227 A 1 
ATOM 1848 C CA  . SER A 1 227 ? 20.296  -5.546  -3.408  1.00 96.44 227 A 1 
ATOM 1849 C C   . SER A 1 227 ? 19.999  -4.480  -2.348  1.00 96.25 227 A 1 
ATOM 1850 O O   . SER A 1 227 ? 19.411  -4.791  -1.313  1.00 95.67 227 A 1 
ATOM 1851 C CB  . SER A 1 227 ? 21.764  -5.970  -3.351  1.00 95.54 227 A 1 
ATOM 1852 O OG  . SER A 1 227 ? 22.055  -6.543  -2.091  1.00 82.16 227 A 1 
ATOM 1853 N N   . ALA A 1 228 ? 20.328  -3.213  -2.624  1.00 96.80 228 A 1 
ATOM 1854 C CA  . ALA A 1 228 ? 19.980  -2.102  -1.743  1.00 96.93 228 A 1 
ATOM 1855 C C   . ALA A 1 228 ? 18.455  -1.971  -1.575  1.00 96.98 228 A 1 
ATOM 1856 O O   . ALA A 1 228 ? 17.974  -1.928  -0.447  1.00 96.54 228 A 1 
ATOM 1857 C CB  . ALA A 1 228 ? 20.622  -0.823  -2.285  1.00 97.01 228 A 1 
ATOM 1858 N N   . TYR A 1 229 ? 17.687  -2.017  -2.665  1.00 97.60 229 A 1 
ATOM 1859 C CA  . TYR A 1 229 ? 16.223  -1.963  -2.617  1.00 97.62 229 A 1 
ATOM 1860 C C   . TYR A 1 229 ? 15.603  -3.130  -1.832  1.00 97.30 229 A 1 
ATOM 1861 O O   . TYR A 1 229 ? 14.687  -2.920  -1.040  1.00 96.70 229 A 1 
ATOM 1862 C CB  . TYR A 1 229 ? 15.669  -1.928  -4.044  1.00 97.78 229 A 1 
ATOM 1863 C CG  . TYR A 1 229 ? 14.151  -1.918  -4.112  1.00 97.98 229 A 1 
ATOM 1864 C CD1 . TYR A 1 229 ? 13.454  -3.012  -4.663  1.00 97.25 229 A 1 
ATOM 1865 C CD2 . TYR A 1 229 ? 13.432  -0.821  -3.600  1.00 97.41 229 A 1 
ATOM 1866 C CE1 . TYR A 1 229 ? 12.047  -3.000  -4.716  1.00 97.16 229 A 1 
ATOM 1867 C CE2 . TYR A 1 229 ? 12.025  -0.807  -3.648  1.00 97.16 229 A 1 
ATOM 1868 C CZ  . TYR A 1 229 ? 11.331  -1.896  -4.209  1.00 97.65 229 A 1 
ATOM 1869 O OH  . TYR A 1 229 ? 9.972   -1.878  -4.261  1.00 96.95 229 A 1 
ATOM 1870 N N   . LEU A 1 230 ? 16.126  -4.359  -1.998  1.00 97.08 230 A 1 
ATOM 1871 C CA  . LEU A 1 230 ? 15.674  -5.528  -1.237  1.00 96.36 230 A 1 
ATOM 1872 C C   . LEU A 1 230 ? 15.948  -5.389  0.269   1.00 95.53 230 A 1 
ATOM 1873 O O   . LEU A 1 230 ? 15.211  -5.948  1.078   1.00 94.58 230 A 1 
ATOM 1874 C CB  . LEU A 1 230 ? 16.355  -6.794  -1.792  1.00 96.42 230 A 1 
ATOM 1875 C CG  . LEU A 1 230 ? 15.903  -7.224  -3.202  1.00 95.92 230 A 1 
ATOM 1876 C CD1 . LEU A 1 230 ? 16.758  -8.403  -3.673  1.00 94.19 230 A 1 
ATOM 1877 C CD2 . LEU A 1 230 ? 14.445  -7.663  -3.246  1.00 93.96 230 A 1 
ATOM 1878 N N   . ASN A 1 231 ? 16.979  -4.645  0.662   1.00 95.68 231 A 1 
ATOM 1879 C CA  . ASN A 1 231 ? 17.301  -4.395  2.065   1.00 94.84 231 A 1 
ATOM 1880 C C   . ASN A 1 231 ? 16.534  -3.201  2.648   1.00 95.00 231 A 1 
ATOM 1881 O O   . ASN A 1 231 ? 16.109  -3.240  3.800   1.00 94.01 231 A 1 
ATOM 1882 C CB  . ASN A 1 231 ? 18.816  -4.201  2.201   1.00 93.36 231 A 1 
ATOM 1883 C CG  . ASN A 1 231 ? 19.581  -5.503  2.053   1.00 84.68 231 A 1 
ATOM 1884 O OD1 . ASN A 1 231 ? 19.330  -6.488  2.729   1.00 76.84 231 A 1 
ATOM 1885 N ND2 . ASN A 1 231 ? 20.551  -5.558  1.181   1.00 74.55 231 A 1 
ATOM 1886 N N   . GLU A 1 232 ? 16.355  -2.141  1.881   1.00 95.35 232 A 1 
ATOM 1887 C CA  . GLU A 1 232 ? 15.785  -0.877  2.364   1.00 95.77 232 A 1 
ATOM 1888 C C   . GLU A 1 232 ? 14.264  -0.791  2.185   1.00 96.08 232 A 1 
ATOM 1889 O O   . GLU A 1 232 ? 13.579  -0.133  2.971   1.00 95.08 232 A 1 
ATOM 1890 C CB  . GLU A 1 232 ? 16.466  0.282   1.631   1.00 95.56 232 A 1 
ATOM 1891 C CG  . GLU A 1 232 ? 17.977  0.386   1.933   1.00 94.27 232 A 1 
ATOM 1892 C CD  . GLU A 1 232 ? 18.589  1.645   1.309   1.00 94.15 232 A 1 
ATOM 1893 O OE1 . GLU A 1 232 ? 19.579  2.169   1.865   1.00 87.93 232 A 1 
ATOM 1894 O OE2 . GLU A 1 232 ? 17.987  2.253   0.393   1.00 89.56 232 A 1 
ATOM 1895 N N   . GLY A 1 233 ? 13.731  -1.442  1.157   1.00 96.60 233 A 1 
ATOM 1896 C CA  . GLY A 1 233 ? 12.346  -1.293  0.741   1.00 97.03 233 A 1 
ATOM 1897 C C   . GLY A 1 233 ? 12.038  0.055   0.080   1.00 97.49 233 A 1 
ATOM 1898 O O   . GLY A 1 233 ? 12.923  0.849   -0.250  1.00 96.77 233 A 1 
ATOM 1899 N N   . GLY A 1 234 ? 10.750  0.313   -0.117  1.00 97.04 234 A 1 
ATOM 1900 C CA  . GLY A 1 234 ? 10.218  1.468   -0.830  1.00 97.24 234 A 1 
ATOM 1901 C C   . GLY A 1 234 ? 9.449   2.473   0.033   1.00 97.44 234 A 1 
ATOM 1902 O O   . GLY A 1 234 ? 8.767   3.336   -0.512  1.00 96.45 234 A 1 
ATOM 1903 N N   . PHE A 1 235 ? 9.486   2.392   1.373   1.00 97.38 235 A 1 
ATOM 1904 C CA  . PHE A 1 235 ? 8.758   3.361   2.204   1.00 97.26 235 A 1 
ATOM 1905 C C   . PHE A 1 235 ? 9.407   4.756   2.173   1.00 96.75 235 A 1 
ATOM 1906 O O   . PHE A 1 235 ? 10.508  4.936   2.700   1.00 95.64 235 A 1 
ATOM 1907 C CB  . PHE A 1 235 ? 8.593   2.855   3.642   1.00 96.89 235 A 1 
ATOM 1908 C CG  . PHE A 1 235 ? 7.368   1.986   3.811   1.00 96.64 235 A 1 
ATOM 1909 C CD1 . PHE A 1 235 ? 6.088   2.575   3.866   1.00 94.79 235 A 1 
ATOM 1910 C CD2 . PHE A 1 235 ? 7.495   0.590   3.878   1.00 95.29 235 A 1 
ATOM 1911 C CE1 . PHE A 1 235 ? 4.944   1.767   3.987   1.00 94.39 235 A 1 
ATOM 1912 C CE2 . PHE A 1 235 ? 6.351   -0.216  3.997   1.00 94.14 235 A 1 
ATOM 1913 C CZ  . PHE A 1 235 ? 5.073   0.370   4.050   1.00 94.83 235 A 1 
ATOM 1914 N N   . PRO A 1 236 ? 8.711   5.801   1.655   1.00 96.41 236 A 1 
ATOM 1915 C CA  . PRO A 1 236 ? 9.319   7.123   1.456   1.00 95.39 236 A 1 
ATOM 1916 C C   . PRO A 1 236 ? 9.885   7.760   2.731   1.00 94.64 236 A 1 
ATOM 1917 O O   . PRO A 1 236 ? 10.914  8.432   2.694   1.00 92.76 236 A 1 
ATOM 1918 C CB  . PRO A 1 236 ? 8.199   7.999   0.875   1.00 94.22 236 A 1 
ATOM 1919 C CG  . PRO A 1 236 ? 7.262   7.000   0.196   1.00 93.00 236 A 1 
ATOM 1920 C CD  . PRO A 1 236 ? 7.379   5.757   1.074   1.00 95.42 236 A 1 
ATOM 1921 N N   . GLY A 1 237 ? 9.199   7.564   3.869   1.00 92.76 237 A 1 
ATOM 1922 C CA  . GLY A 1 237 ? 9.639   8.098   5.162   1.00 90.90 237 A 1 
ATOM 1923 C C   . GLY A 1 237 ? 10.951  7.478   5.641   1.00 91.42 237 A 1 
ATOM 1924 O O   . GLY A 1 237 ? 11.816  8.205   6.121   1.00 89.94 237 A 1 
ATOM 1925 N N   . TYR A 1 238 ? 11.125  6.165   5.463   1.00 93.63 238 A 1 
ATOM 1926 C CA  . TYR A 1 238 ? 12.362  5.467   5.798   1.00 94.05 238 A 1 
ATOM 1927 C C   . TYR A 1 238 ? 13.503  5.873   4.859   1.00 94.09 238 A 1 
ATOM 1928 O O   . TYR A 1 238 ? 14.559  6.278   5.334   1.00 93.25 238 A 1 
ATOM 1929 C CB  . TYR A 1 238 ? 12.131  3.956   5.770   1.00 94.07 238 A 1 
ATOM 1930 C CG  . TYR A 1 238 ? 13.416  3.166   5.925   1.00 93.84 238 A 1 
ATOM 1931 C CD1 . TYR A 1 238 ? 13.960  2.482   4.824   1.00 90.01 238 A 1 
ATOM 1932 C CD2 . TYR A 1 238 ? 14.092  3.150   7.159   1.00 91.05 238 A 1 
ATOM 1933 C CE1 . TYR A 1 238 ? 15.167  1.775   4.958   1.00 89.15 238 A 1 
ATOM 1934 C CE2 . TYR A 1 238 ? 15.303  2.447   7.296   1.00 89.28 238 A 1 
ATOM 1935 C CZ  . TYR A 1 238 ? 15.838  1.756   6.195   1.00 90.12 238 A 1 
ATOM 1936 O OH  . TYR A 1 238 ? 17.004  1.071   6.320   1.00 88.83 238 A 1 
ATOM 1937 N N   . LEU A 1 239 ? 13.272  5.888   3.542   1.00 95.26 239 A 1 
ATOM 1938 C CA  . LEU A 1 239 ? 14.301  6.240   2.556   1.00 95.19 239 A 1 
ATOM 1939 C C   . LEU A 1 239 ? 14.884  7.646   2.771   1.00 94.45 239 A 1 
ATOM 1940 O O   . LEU A 1 239 ? 16.080  7.851   2.567   1.00 93.44 239 A 1 
ATOM 1941 C CB  . LEU A 1 239 ? 13.715  6.102   1.144   1.00 95.82 239 A 1 
ATOM 1942 C CG  . LEU A 1 239 ? 13.359  4.662   0.738   1.00 95.53 239 A 1 
ATOM 1943 C CD1 . LEU A 1 239 ? 12.762  4.681   -0.665  1.00 93.76 239 A 1 
ATOM 1944 C CD2 . LEU A 1 239 ? 14.575  3.733   0.740   1.00 93.85 239 A 1 
ATOM 1945 N N   . LYS A 1 240 ? 14.068  8.603   3.244   1.00 94.07 240 A 1 
ATOM 1946 C CA  . LYS A 1 240 ? 14.514  9.970   3.561   1.00 92.35 240 A 1 
ATOM 1947 C C   . LYS A 1 240 ? 15.413  10.055  4.796   1.00 91.92 240 A 1 
ATOM 1948 O O   . LYS A 1 240 ? 16.258  10.940  4.860   1.00 89.31 240 A 1 
ATOM 1949 C CB  . LYS A 1 240 ? 13.293  10.881  3.758   1.00 90.20 240 A 1 
ATOM 1950 C CG  . LYS A 1 240 ? 12.643  11.260  2.421   1.00 82.37 240 A 1 
ATOM 1951 C CD  . LYS A 1 240 ? 11.393  12.118  2.630   1.00 79.73 240 A 1 
ATOM 1952 C CE  . LYS A 1 240 ? 10.782  12.429  1.262   1.00 71.34 240 A 1 
ATOM 1953 N NZ  . LYS A 1 240 ? 9.662   13.404  1.345   1.00 63.66 240 A 1 
ATOM 1954 N N   . GLN A 1 241 ? 15.176  9.224   5.810   1.00 91.53 241 A 1 
ATOM 1955 C CA  . GLN A 1 241 ? 15.795  9.375   7.134   1.00 90.30 241 A 1 
ATOM 1956 C C   . GLN A 1 241 ? 16.804  8.271   7.460   1.00 90.68 241 A 1 
ATOM 1957 O O   . GLN A 1 241 ? 17.655  8.475   8.320   1.00 87.30 241 A 1 
ATOM 1958 C CB  . GLN A 1 241 ? 14.694  9.418   8.207   1.00 88.51 241 A 1 
ATOM 1959 C CG  . GLN A 1 241 ? 13.697  10.567  8.032   1.00 83.74 241 A 1 
ATOM 1960 C CD  . GLN A 1 241 ? 14.311  11.961  8.160   1.00 78.43 241 A 1 
ATOM 1961 O OE1 . GLN A 1 241 ? 15.296  12.212  8.832   1.00 71.89 241 A 1 
ATOM 1962 N NE2 . GLN A 1 241 ? 13.738  12.953  7.516   1.00 67.06 241 A 1 
ATOM 1963 N N   . LYS A 1 242 ? 16.693  7.109   6.807   1.00 90.47 242 A 1 
ATOM 1964 C CA  . LYS A 1 242 ? 17.495  5.897   7.031   1.00 91.18 242 A 1 
ATOM 1965 C C   . LYS A 1 242 ? 17.515  5.420   8.497   1.00 92.00 242 A 1 
ATOM 1966 O O   . LYS A 1 242 ? 18.490  4.831   8.942   1.00 88.50 242 A 1 
ATOM 1967 C CB  . LYS A 1 242 ? 18.901  6.066   6.418   1.00 90.30 242 A 1 
ATOM 1968 C CG  . LYS A 1 242 ? 18.915  6.404   4.916   1.00 89.73 242 A 1 
ATOM 1969 C CD  . LYS A 1 242 ? 18.373  5.264   4.035   1.00 85.34 242 A 1 
ATOM 1970 C CE  . LYS A 1 242 ? 18.594  5.606   2.559   1.00 81.40 242 A 1 
ATOM 1971 N NZ  . LYS A 1 242 ? 18.126  4.537   1.658   1.00 71.45 242 A 1 
ATOM 1972 N N   . LEU A 1 243 ? 16.429  5.666   9.234   1.00 90.22 243 A 1 
ATOM 1973 C CA  . LEU A 1 243 ? 16.264  5.252   10.625  1.00 89.92 243 A 1 
ATOM 1974 C C   . LEU A 1 243 ? 15.359  4.007   10.690  1.00 90.12 243 A 1 
ATOM 1975 O O   . LEU A 1 243 ? 14.170  4.136   10.380  1.00 89.35 243 A 1 
ATOM 1976 C CB  . LEU A 1 243 ? 15.677  6.416   11.442  1.00 88.66 243 A 1 
ATOM 1977 C CG  . LEU A 1 243 ? 16.583  7.649   11.566  1.00 81.73 243 A 1 
ATOM 1978 C CD1 . LEU A 1 243 ? 15.835  8.752   12.319  1.00 76.22 243 A 1 
ATOM 1979 C CD2 . LEU A 1 243 ? 17.884  7.361   12.309  1.00 78.05 243 A 1 
ATOM 1980 N N   . PRO A 1 244 ? 15.871  2.816   11.095  1.00 90.99 244 A 1 
ATOM 1981 C CA  . PRO A 1 244 ? 15.089  1.572   11.179  1.00 90.64 244 A 1 
ATOM 1982 C C   . PRO A 1 244 ? 13.817  1.693   12.026  1.00 91.27 244 A 1 
ATOM 1983 O O   . PRO A 1 244 ? 12.783  1.121   11.688  1.00 89.83 244 A 1 
ATOM 1984 C CB  . PRO A 1 244 ? 16.047  0.533   11.770  1.00 89.01 244 A 1 
ATOM 1985 C CG  . PRO A 1 244 ? 17.419  1.024   11.336  1.00 86.35 244 A 1 
ATOM 1986 C CD  . PRO A 1 244 ? 17.268  2.542   11.406  1.00 89.17 244 A 1 
ATOM 1987 N N   . GLU A 1 245 ? 13.861  2.518   13.068  1.00 88.95 245 A 1 
ATOM 1988 C CA  . GLU A 1 245 ? 12.748  2.767   13.986  1.00 88.72 245 A 1 
ATOM 1989 C C   . GLU A 1 245 ? 11.497  3.279   13.257  1.00 89.42 245 A 1 
ATOM 1990 O O   . GLU A 1 245 ? 10.375  3.049   13.698  1.00 88.21 245 A 1 
ATOM 1991 C CB  . GLU A 1 245 ? 13.166  3.794   15.059  1.00 87.61 245 A 1 
ATOM 1992 C CG  . GLU A 1 245 ? 14.378  3.397   15.926  1.00 82.76 245 A 1 
ATOM 1993 C CD  . GLU A 1 245 ? 15.755  3.746   15.330  1.00 80.21 245 A 1 
ATOM 1994 O OE1 . GLU A 1 245 ? 16.755  3.660   16.072  1.00 72.17 245 A 1 
ATOM 1995 O OE2 . GLU A 1 245 ? 15.825  4.133   14.140  1.00 72.42 245 A 1 
ATOM 1996 N N   . ILE A 1 246 ? 11.652  3.929   12.089  1.00 91.01 246 A 1 
ATOM 1997 C CA  . ILE A 1 246 ? 10.516  4.391   11.276  1.00 91.04 246 A 1 
ATOM 1998 C C   . ILE A 1 246 ? 9.668   3.209   10.792  1.00 91.84 246 A 1 
ATOM 1999 O O   . ILE A 1 246 ? 8.437   3.308   10.768  1.00 91.14 246 A 1 
ATOM 2000 C CB  . ILE A 1 246 ? 11.012  5.252   10.088  1.00 90.66 246 A 1 
ATOM 2001 C CG1 . ILE A 1 246 ? 11.654  6.547   10.629  1.00 88.40 246 A 1 
ATOM 2002 C CG2 . ILE A 1 246 ? 9.867   5.583   9.105   1.00 87.89 246 A 1 
ATOM 2003 C CD1 . ILE A 1 246 ? 12.286  7.431   9.552   1.00 81.82 246 A 1 
ATOM 2004 N N   . LEU A 1 247 ? 10.307  2.098   10.393  1.00 93.76 247 A 1 
ATOM 2005 C CA  . LEU A 1 247 ? 9.615   0.887   9.946   1.00 94.11 247 A 1 
ATOM 2006 C C   . LEU A 1 247 ? 9.027   0.112   11.131  1.00 93.96 247 A 1 
ATOM 2007 O O   . LEU A 1 247 ? 7.892   -0.353  11.046  1.00 93.72 247 A 1 
ATOM 2008 C CB  . LEU A 1 247 ? 10.565  0.007   9.111   1.00 94.45 247 A 1 
ATOM 2009 C CG  . LEU A 1 247 ? 11.083  0.637   7.806   1.00 93.96 247 A 1 
ATOM 2010 C CD1 . LEU A 1 247 ? 11.998  -0.357  7.089   1.00 92.34 247 A 1 
ATOM 2011 C CD2 . LEU A 1 247 ? 9.952   1.014   6.843   1.00 92.52 247 A 1 
ATOM 2012 N N   . GLU A 1 248 ? 9.731   0.042   12.260  1.00 91.92 248 A 1 
ATOM 2013 C CA  . GLU A 1 248 ? 9.216   -0.557  13.501  1.00 90.99 248 A 1 
ATOM 2014 C C   . GLU A 1 248 ? 7.954   0.172   13.988  1.00 90.52 248 A 1 
ATOM 2015 O O   . GLU A 1 248 ? 6.914   -0.447  14.222  1.00 89.47 248 A 1 
ATOM 2016 C CB  . GLU A 1 248 ? 10.285  -0.504  14.601  1.00 90.13 248 A 1 
ATOM 2017 C CG  . GLU A 1 248 ? 11.529  -1.344  14.271  1.00 86.61 248 A 1 
ATOM 2018 C CD  . GLU A 1 248 ? 12.601  -1.280  15.371  1.00 84.66 248 A 1 
ATOM 2019 O OE1 . GLU A 1 248 ? 13.640  -1.954  15.190  1.00 76.49 248 A 1 
ATOM 2020 O OE2 . GLU A 1 248 ? 12.376  -0.578  16.385  1.00 77.94 248 A 1 
ATOM 2021 N N   . PHE A 1 249 ? 8.003   1.509   14.054  1.00 91.69 249 A 1 
ATOM 2022 C CA  . PHE A 1 249 ? 6.845   2.326   14.409  1.00 90.85 249 A 1 
ATOM 2023 C C   . PHE A 1 249 ? 5.710   2.198   13.397  1.00 91.36 249 A 1 
ATOM 2024 O O   . PHE A 1 249 ? 4.546   2.262   13.790  1.00 90.03 249 A 1 
ATOM 2025 C CB  . PHE A 1 249 ? 7.241   3.804   14.545  1.00 89.46 249 A 1 
ATOM 2026 C CG  . PHE A 1 249 ? 8.089   4.139   15.757  1.00 80.09 249 A 1 
ATOM 2027 C CD1 . PHE A 1 249 ? 7.726   3.673   17.035  1.00 69.93 249 A 1 
ATOM 2028 C CD2 . PHE A 1 249 ? 9.239   4.938   15.611  1.00 67.64 249 A 1 
ATOM 2029 C CE1 . PHE A 1 249 ? 8.524   3.974   18.153  1.00 56.60 249 A 1 
ATOM 2030 C CE2 . PHE A 1 249 ? 10.036  5.242   16.729  1.00 56.63 249 A 1 
ATOM 2031 C CZ  . PHE A 1 249 ? 9.684   4.753   17.999  1.00 55.92 249 A 1 
ATOM 2032 N N   . LEU A 1 250 ? 6.011   2.023   12.105  1.00 93.53 250 A 1 
ATOM 2033 C CA  . LEU A 1 250 ? 4.983   1.792   11.093  1.00 93.70 250 A 1 
ATOM 2034 C C   . LEU A 1 250 ? 4.242   0.473   11.333  1.00 94.05 250 A 1 
ATOM 2035 O O   . LEU A 1 250 ? 3.011   0.466   11.276  1.00 93.64 250 A 1 
ATOM 2036 C CB  . LEU A 1 250 ? 5.624   1.853   9.697   1.00 93.85 250 A 1 
ATOM 2037 C CG  . LEU A 1 250 ? 4.661   1.501   8.555   1.00 92.49 250 A 1 
ATOM 2038 C CD1 . LEU A 1 250 ? 3.457   2.446   8.488   1.00 89.49 250 A 1 
ATOM 2039 C CD2 . LEU A 1 250 ? 5.411   1.585   7.231   1.00 89.82 250 A 1 
ATOM 2040 N N   . ILE A 1 251 ? 4.952   -0.623  11.625  1.00 94.35 251 A 1 
ATOM 2041 C CA  . ILE A 1 251 ? 4.332   -1.909  11.969  1.00 94.13 251 A 1 
ATOM 2042 C C   . ILE A 1 251 ? 3.435   -1.732  13.198  1.00 93.48 251 A 1 
ATOM 2043 O O   . ILE A 1 251 ? 2.250   -2.058  13.141  1.00 92.65 251 A 1 
ATOM 2044 C CB  . ILE A 1 251 ? 5.402   -3.012  12.183  1.00 93.94 251 A 1 
ATOM 2045 C CG1 . ILE A 1 251 ? 6.102   -3.350  10.848  1.00 91.76 251 A 1 
ATOM 2046 C CG2 . ILE A 1 251 ? 4.769   -4.287  12.776  1.00 91.68 251 A 1 
ATOM 2047 C CD1 . ILE A 1 251 ? 7.364   -4.210  11.012  1.00 85.52 251 A 1 
ATOM 2048 N N   . GLU A 1 252 ? 3.952   -1.158  14.288  1.00 92.19 252 A 1 
ATOM 2049 C CA  . GLU A 1 252 ? 3.169   -0.935  15.509  1.00 90.98 252 A 1 
ATOM 2050 C C   . GLU A 1 252 ? 1.949   -0.026  15.271  1.00 89.79 252 A 1 
ATOM 2051 O O   . GLU A 1 252 ? 0.873   -0.292  15.816  1.00 87.61 252 A 1 
ATOM 2052 C CB  . GLU A 1 252 ? 4.070   -0.355  16.612  1.00 90.01 252 A 1 
ATOM 2053 C CG  . GLU A 1 252 ? 4.977   -1.413  17.272  1.00 82.62 252 A 1 
ATOM 2054 C CD  . GLU A 1 252 ? 4.197   -2.449  18.128  1.00 76.74 252 A 1 
ATOM 2055 O OE1 . GLU A 1 252 ? 4.600   -3.625  18.264  1.00 67.93 252 A 1 
ATOM 2056 O OE2 . GLU A 1 252 ? 3.155   -2.112  18.744  1.00 66.89 252 A 1 
ATOM 2057 N N   . ASP A 1 253 ? 2.062   1.003   14.431  1.00 92.31 253 A 1 
ATOM 2058 C CA  . ASP A 1 253 ? 0.951   1.900   14.088  1.00 91.07 253 A 1 
ATOM 2059 C C   . ASP A 1 253 ? -0.144  1.159   13.305  1.00 91.56 253 A 1 
ATOM 2060 O O   . ASP A 1 253 ? -1.325  1.258   13.653  1.00 89.97 253 A 1 
ATOM 2061 C CB  . ASP A 1 253 ? 1.494   3.122   13.321  1.00 89.05 253 A 1 
ATOM 2062 C CG  . ASP A 1 253 ? 0.530   4.311   13.269  1.00 82.15 253 A 1 
ATOM 2063 O OD1 . ASP A 1 253 ? -0.102  4.614   14.309  1.00 77.91 253 A 1 
ATOM 2064 O OD2 . ASP A 1 253 ? 0.494   5.011   12.231  1.00 76.62 253 A 1 
ATOM 2065 N N   . ILE A 1 254 ? 0.232   0.340   12.306  1.00 92.98 254 A 1 
ATOM 2066 C CA  . ILE A 1 254 ? -0.707  -0.509  11.554  1.00 93.26 254 A 1 
ATOM 2067 C C   . ILE A 1 254 ? -1.405  -1.496  12.500  1.00 93.10 254 A 1 
ATOM 2068 O O   . ILE A 1 254 ? -2.635  -1.589  12.501  1.00 92.36 254 A 1 
ATOM 2069 C CB  . ILE A 1 254 ? 0.014   -1.235  10.389  1.00 94.05 254 A 1 
ATOM 2070 C CG1 . ILE A 1 254 ? 0.442   -0.228  9.297   1.00 93.56 254 A 1 
ATOM 2071 C CG2 . ILE A 1 254 ? -0.885  -2.320  9.762   1.00 93.36 254 A 1 
ATOM 2072 C CD1 . ILE A 1 254 ? 1.445   -0.801  8.279   1.00 91.98 254 A 1 
ATOM 2073 N N   . LEU A 1 255 ? -0.649  -2.210  13.347  1.00 93.60 255 A 1 
ATOM 2074 C CA  . LEU A 1 255 ? -1.237  -3.193  14.262  1.00 93.29 255 A 1 
ATOM 2075 C C   . LEU A 1 255 ? -2.222  -2.543  15.237  1.00 92.40 255 A 1 
ATOM 2076 O O   . LEU A 1 255 ? -3.337  -3.033  15.408  1.00 91.45 255 A 1 
ATOM 2077 C CB  . LEU A 1 255 ? -0.141  -3.936  15.044  1.00 93.89 255 A 1 
ATOM 2078 C CG  . LEU A 1 255 ? 0.801   -4.821  14.206  1.00 92.83 255 A 1 
ATOM 2079 C CD1 . LEU A 1 255 ? 1.740   -5.567  15.151  1.00 90.17 255 A 1 
ATOM 2080 C CD2 . LEU A 1 255 ? 0.060   -5.834  13.341  1.00 90.63 255 A 1 
ATOM 2081 N N   . ASN A 1 256 ? -1.833  -1.438  15.867  1.00 91.27 256 A 1 
ATOM 2082 C CA  . ASN A 1 256 ? -2.656  -0.814  16.898  1.00 89.34 256 A 1 
ATOM 2083 C C   . ASN A 1 256 ? -3.858  -0.066  16.306  1.00 87.84 256 A 1 
ATOM 2084 O O   . ASN A 1 256 ? -4.983  -0.280  16.759  1.00 85.91 256 A 1 
ATOM 2085 C CB  . ASN A 1 256 ? -1.773  0.073   17.796  1.00 88.84 256 A 1 
ATOM 2086 C CG  . ASN A 1 256 ? -0.818  -0.752  18.651  1.00 85.65 256 A 1 
ATOM 2087 O OD1 . ASN A 1 256 ? -1.209  -1.638  19.399  1.00 79.04 256 A 1 
ATOM 2088 N ND2 . ASN A 1 256 ? 0.464   -0.508  18.550  1.00 77.31 256 A 1 
ATOM 2089 N N   . ARG A 1 257 ? -3.659  0.783   15.281  1.00 90.11 257 A 1 
ATOM 2090 C CA  . ARG A 1 257 ? -4.730  1.643   14.751  1.00 89.11 257 A 1 
ATOM 2091 C C   . ARG A 1 257 ? -5.561  0.955   13.676  1.00 89.55 257 A 1 
ATOM 2092 O O   . ARG A 1 257 ? -6.790  0.983   13.753  1.00 86.81 257 A 1 
ATOM 2093 C CB  . ARG A 1 257 ? -4.157  2.958   14.214  1.00 87.07 257 A 1 
ATOM 2094 C CG  . ARG A 1 257 ? -3.442  3.794   15.284  1.00 80.56 257 A 1 
ATOM 2095 C CD  . ARG A 1 257 ? -3.041  5.131   14.665  1.00 77.54 257 A 1 
ATOM 2096 N NE  . ARG A 1 257 ? -2.333  5.998   15.618  1.00 70.40 257 A 1 
ATOM 2097 C CZ  . ARG A 1 257 ? -2.260  7.317   15.544  1.00 64.11 257 A 1 
ATOM 2098 N NH1 . ARG A 1 257 ? -2.851  8.001   14.603  1.00 57.98 257 A 1 
ATOM 2099 N NH2 . ARG A 1 257 ? -1.579  7.986   16.426  1.00 54.43 257 A 1 
ATOM 2100 N N   . ASP A 1 258 ? -4.915  0.327   12.683  1.00 90.53 258 A 1 
ATOM 2101 C CA  . ASP A 1 258 ? -5.628  -0.221  11.526  1.00 90.63 258 A 1 
ATOM 2102 C C   . ASP A 1 258 ? -6.217  -1.604  11.782  1.00 91.56 258 A 1 
ATOM 2103 O O   . ASP A 1 258 ? -7.139  -2.005  11.068  1.00 90.20 258 A 1 
ATOM 2104 C CB  . ASP A 1 258 ? -4.740  -0.214  10.268  1.00 90.33 258 A 1 
ATOM 2105 C CG  . ASP A 1 258 ? -4.389  1.198   9.810   1.00 88.80 258 A 1 
ATOM 2106 O OD1 . ASP A 1 258 ? -5.252  2.101   9.966   1.00 85.05 258 A 1 
ATOM 2107 O OD2 . ASP A 1 258 ? -3.287  1.386   9.264   1.00 84.86 258 A 1 
ATOM 2108 N N   . ILE A 1 259 ? -5.737  -2.314  12.811  1.00 91.65 259 A 1 
ATOM 2109 C CA  . ILE A 1 259 ? -6.221  -3.657  13.137  1.00 92.34 259 A 1 
ATOM 2110 C C   . ILE A 1 259 ? -6.876  -3.691  14.520  1.00 91.70 259 A 1 
ATOM 2111 O O   . ILE A 1 259 ? -8.089  -3.878  14.617  1.00 90.65 259 A 1 
ATOM 2112 C CB  . ILE A 1 259 ? -5.108  -4.716  12.938  1.00 93.52 259 A 1 
ATOM 2113 C CG1 . ILE A 1 259 ? -4.604  -4.687  11.471  1.00 93.00 259 A 1 
ATOM 2114 C CG2 . ILE A 1 259 ? -5.635  -6.109  13.320  1.00 92.72 259 A 1 
ATOM 2115 C CD1 . ILE A 1 259 ? -3.443  -5.646  11.181  1.00 91.92 259 A 1 
ATOM 2116 N N   . ILE A 1 260 ? -6.119  -3.510  15.609  1.00 91.17 260 A 1 
ATOM 2117 C CA  . ILE A 1 260 ? -6.612  -3.759  16.973  1.00 90.30 260 A 1 
ATOM 2118 C C   . ILE A 1 260 ? -7.772  -2.824  17.329  1.00 89.18 260 A 1 
ATOM 2119 O O   . ILE A 1 260 ? -8.838  -3.294  17.729  1.00 88.02 260 A 1 
ATOM 2120 C CB  . ILE A 1 260 ? -5.452  -3.675  17.995  1.00 90.95 260 A 1 
ATOM 2121 C CG1 . ILE A 1 260 ? -4.479  -4.861  17.789  1.00 89.89 260 A 1 
ATOM 2122 C CG2 . ILE A 1 260 ? -5.969  -3.658  19.445  1.00 89.84 260 A 1 
ATOM 2123 C CD1 . ILE A 1 260 ? -3.099  -4.640  18.419  1.00 87.14 260 A 1 
ATOM 2124 N N   . VAL A 1 261 ? -7.577  -1.513  17.172  1.00 89.82 261 A 1 
ATOM 2125 C CA  . VAL A 1 261 ? -8.597  -0.505  17.502  1.00 87.86 261 A 1 
ATOM 2126 C C   . VAL A 1 261 ? -9.757  -0.567  16.511  1.00 88.04 261 A 1 
ATOM 2127 O O   . VAL A 1 261 ? -10.911 -0.654  16.930  1.00 86.93 261 A 1 
ATOM 2128 C CB  . VAL A 1 261 ? -7.979  0.907   17.581  1.00 85.71 261 A 1 
ATOM 2129 C CG1 . VAL A 1 261 ? -9.036  2.002   17.772  1.00 81.16 261 A 1 
ATOM 2130 C CG2 . VAL A 1 261 ? -6.998  0.992   18.758  1.00 81.22 261 A 1 
ATOM 2131 N N   . ARG A 1 262 ? -9.466  -0.600  15.202  1.00 88.44 262 A 1 
ATOM 2132 C CA  . ARG A 1 262 ? -10.496 -0.574  14.143  1.00 88.12 262 A 1 
ATOM 2133 C C   . ARG A 1 262 ? -11.464 -1.755  14.229  1.00 88.48 262 A 1 
ATOM 2134 O O   . ARG A 1 262 ? -12.666 -1.563  14.095  1.00 87.56 262 A 1 
ATOM 2135 C CB  . ARG A 1 262 ? -9.806  -0.498  12.767  1.00 87.76 262 A 1 
ATOM 2136 C CG  . ARG A 1 262 ? -10.807 -0.487  11.595  1.00 84.77 262 A 1 
ATOM 2137 C CD  . ARG A 1 262 ? -10.101 -0.309  10.244  1.00 81.86 262 A 1 
ATOM 2138 N NE  . ARG A 1 262 ? -9.642  1.080   10.007  1.00 76.35 262 A 1 
ATOM 2139 C CZ  . ARG A 1 262 ? -8.692  1.461   9.165   1.00 73.04 262 A 1 
ATOM 2140 N NH1 . ARG A 1 262 ? -8.014  0.613   8.450   1.00 65.93 262 A 1 
ATOM 2141 N NH2 . ARG A 1 262 ? -8.393  2.722   9.017   1.00 66.37 262 A 1 
ATOM 2142 N N   . TYR A 1 263 ? -10.958 -2.966  14.462  1.00 89.06 263 A 1 
ATOM 2143 C CA  . TYR A 1 263 ? -11.781 -4.181  14.520  1.00 89.89 263 A 1 
ATOM 2144 C C   . TYR A 1 263 ? -12.132 -4.623  15.949  1.00 90.78 263 A 1 
ATOM 2145 O O   . TYR A 1 263 ? -12.725 -5.688  16.130  1.00 89.43 263 A 1 
ATOM 2146 C CB  . TYR A 1 263 ? -11.106 -5.286  13.701  1.00 90.42 263 A 1 
ATOM 2147 C CG  . TYR A 1 263 ? -10.923 -4.948  12.231  1.00 90.76 263 A 1 
ATOM 2148 C CD1 . TYR A 1 263 ? -12.042 -4.887  11.376  1.00 88.10 263 A 1 
ATOM 2149 C CD2 . TYR A 1 263 ? -9.637  -4.694  11.718  1.00 88.86 263 A 1 
ATOM 2150 C CE1 . TYR A 1 263 ? -11.873 -4.577  10.013  1.00 88.35 263 A 1 
ATOM 2151 C CE2 . TYR A 1 263 ? -9.466  -4.383  10.354  1.00 88.74 263 A 1 
ATOM 2152 C CZ  . TYR A 1 263 ? -10.583 -4.327  9.499   1.00 89.52 263 A 1 
ATOM 2153 O OH  . TYR A 1 263 ? -10.417 -4.026  8.185   1.00 88.22 263 A 1 
ATOM 2154 N N   . GLY A 1 264 ? -11.773 -3.849  16.975  1.00 88.42 264 A 1 
ATOM 2155 C CA  . GLY A 1 264 ? -12.093 -4.166  18.370  1.00 88.43 264 A 1 
ATOM 2156 C C   . GLY A 1 264 ? -11.496 -5.492  18.853  1.00 90.28 264 A 1 
ATOM 2157 O O   . GLY A 1 264 ? -12.156 -6.255  19.563  1.00 88.38 264 A 1 
ATOM 2158 N N   . VAL A 1 265 ? -10.263 -5.812  18.444  1.00 90.71 265 A 1 
ATOM 2159 C CA  . VAL A 1 265 ? -9.613  -7.091  18.763  1.00 91.44 265 A 1 
ATOM 2160 C C   . VAL A 1 265 ? -9.379  -7.207  20.268  1.00 90.83 265 A 1 
ATOM 2161 O O   . VAL A 1 265 ? -8.692  -6.390  20.874  1.00 89.28 265 A 1 
ATOM 2162 C CB  . VAL A 1 265 ? -8.296  -7.264  17.988  1.00 91.80 265 A 1 
ATOM 2163 C CG1 . VAL A 1 265 ? -7.607  -8.585  18.359  1.00 89.85 265 A 1 
ATOM 2164 C CG2 . VAL A 1 265 ? -8.537  -7.274  16.475  1.00 88.89 265 A 1 
ATOM 2165 N N   . LYS A 1 266 ? -9.922  -8.279  20.876  1.00 90.61 266 A 1 
ATOM 2166 C CA  . LYS A 1 266 ? -9.835  -8.510  22.332  1.00 89.10 266 A 1 
ATOM 2167 C C   . LYS A 1 266 ? -8.472  -9.030  22.797  1.00 90.04 266 A 1 
ATOM 2168 O O   . LYS A 1 266 ? -8.125  -8.835  23.956  1.00 87.61 266 A 1 
ATOM 2169 C CB  . LYS A 1 266 ? -10.943 -9.475  22.779  1.00 87.37 266 A 1 
ATOM 2170 C CG  . LYS A 1 266 ? -12.345 -8.896  22.553  1.00 83.39 266 A 1 
ATOM 2171 C CD  . LYS A 1 266 ? -13.417 -9.843  23.104  1.00 75.09 266 A 1 
ATOM 2172 C CE  . LYS A 1 266 ? -14.798 -9.229  22.858  1.00 69.75 266 A 1 
ATOM 2173 N NZ  . LYS A 1 266 ? -15.888 -10.095 23.379  1.00 59.10 266 A 1 
ATOM 2174 N N   . ASP A 1 267 ? -7.727  -9.706  21.924  1.00 90.99 267 A 1 
ATOM 2175 C CA  . ASP A 1 267 ? -6.396  -10.249 22.210  1.00 91.83 267 A 1 
ATOM 2176 C C   . ASP A 1 267 ? -5.339  -9.660  21.256  1.00 93.05 267 A 1 
ATOM 2177 O O   . ASP A 1 267 ? -5.012  -10.258 20.221  1.00 92.72 267 A 1 
ATOM 2178 C CB  . ASP A 1 267 ? -6.428  -11.786 22.186  1.00 90.36 267 A 1 
ATOM 2179 C CG  . ASP A 1 267 ? -5.051  -12.393 22.495  1.00 87.74 267 A 1 
ATOM 2180 O OD1 . ASP A 1 267 ? -4.146  -11.657 22.948  1.00 83.17 267 A 1 
ATOM 2181 O OD2 . ASP A 1 267 ? -4.896  -13.599 22.225  1.00 82.03 267 A 1 
ATOM 2182 N N   . PRO A 1 268 ? -4.771  -8.493  21.590  1.00 91.93 268 A 1 
ATOM 2183 C CA  . PRO A 1 268 ? -3.681  -7.888  20.827  1.00 92.27 268 A 1 
ATOM 2184 C C   . PRO A 1 268 ? -2.434  -8.776  20.714  1.00 93.75 268 A 1 
ATOM 2185 O O   . PRO A 1 268 ? -1.682  -8.661  19.753  1.00 93.19 268 A 1 
ATOM 2186 C CB  . PRO A 1 268 ? -3.348  -6.590  21.568  1.00 90.26 268 A 1 
ATOM 2187 C CG  . PRO A 1 268 ? -4.635  -6.250  22.310  1.00 86.52 268 A 1 
ATOM 2188 C CD  . PRO A 1 268 ? -5.165  -7.624  22.687  1.00 88.81 268 A 1 
ATOM 2189 N N   . GLY A 1 269 ? -2.205  -9.666  21.689  1.00 93.03 269 A 1 
ATOM 2190 C CA  . GLY A 1 269 ? -1.052  -10.570 21.707  1.00 93.34 269 A 1 
ATOM 2191 C C   . GLY A 1 269 ? -1.060  -11.538 20.526  1.00 94.25 269 A 1 
ATOM 2192 O O   . GLY A 1 269 ? -0.035  -11.699 19.863  1.00 93.58 269 A 1 
ATOM 2193 N N   . SER A 1 270 ? -2.219  -12.116 20.196  1.00 95.98 270 A 1 
ATOM 2194 C CA  . SER A 1 270 ? -2.394  -12.988 19.029  1.00 96.18 270 A 1 
ATOM 2195 C C   . SER A 1 270 ? -2.158  -12.261 17.700  1.00 96.57 270 A 1 
ATOM 2196 O O   . SER A 1 270 ? -1.540  -12.829 16.802  1.00 96.05 270 A 1 
ATOM 2197 C CB  . SER A 1 270 ? -3.791  -13.603 19.049  1.00 95.34 270 A 1 
ATOM 2198 O OG  . SER A 1 270 ? -3.868  -14.620 20.026  1.00 85.03 270 A 1 
ATOM 2199 N N   . ILE A 1 271 ? -2.570  -10.994 17.576  1.00 96.57 271 A 1 
ATOM 2200 C CA  . ILE A 1 271 ? -2.286  -10.175 16.384  1.00 96.60 271 A 1 
ATOM 2201 C C   . ILE A 1 271 ? -0.779  -9.945  16.222  1.00 96.42 271 A 1 
ATOM 2202 O O   . ILE A 1 271 ? -0.252  -10.121 15.126  1.00 95.94 271 A 1 
ATOM 2203 C CB  . ILE A 1 271 ? -3.061  -8.838  16.444  1.00 96.00 271 A 1 
ATOM 2204 C CG1 . ILE A 1 271 ? -4.585  -9.053  16.333  1.00 93.20 271 A 1 
ATOM 2205 C CG2 . ILE A 1 271 ? -2.596  -7.828  15.378  1.00 94.37 271 A 1 
ATOM 2206 C CD1 . ILE A 1 271 ? -5.083  -9.615  14.992  1.00 88.84 271 A 1 
ATOM 2207 N N   . LYS A 1 272 ? -0.065  -9.614  17.304  1.00 95.89 272 A 1 
ATOM 2208 C CA  . LYS A 1 272 ? 1.391   -9.415  17.261  1.00 95.12 272 A 1 
ATOM 2209 C C   . LYS A 1 272 ? 2.131   -10.698 16.874  1.00 95.15 272 A 1 
ATOM 2210 O O   . LYS A 1 272 ? 2.995   -10.650 16.007  1.00 94.57 272 A 1 
ATOM 2211 C CB  . LYS A 1 272 ? 1.902   -8.851  18.595  1.00 94.24 272 A 1 
ATOM 2212 C CG  . LYS A 1 272 ? 1.456   -7.391  18.790  1.00 89.26 272 A 1 
ATOM 2213 C CD  . LYS A 1 272 ? 2.129   -6.738  20.002  1.00 83.60 272 A 1 
ATOM 2214 C CE  . LYS A 1 272 ? 1.719   -5.260  20.057  1.00 76.64 272 A 1 
ATOM 2215 N NZ  . LYS A 1 272 ? 2.848   -4.346  20.375  1.00 66.76 272 A 1 
ATOM 2216 N N   . LYS A 1 273 ? 1.749   -11.852 17.437  1.00 95.71 273 A 1 
ATOM 2217 C CA  . LYS A 1 273 ? 2.322   -13.157 17.060  1.00 95.77 273 A 1 
ATOM 2218 C C   . LYS A 1 273 ? 2.086   -13.481 15.584  1.00 95.96 273 A 1 
ATOM 2219 O O   . LYS A 1 273 ? 3.008   -13.924 14.908  1.00 95.53 273 A 1 
ATOM 2220 C CB  . LYS A 1 273 ? 1.718   -14.271 17.916  1.00 95.73 273 A 1 
ATOM 2221 C CG  . LYS A 1 273 ? 2.215   -14.263 19.364  1.00 92.97 273 A 1 
ATOM 2222 C CD  . LYS A 1 273 ? 1.463   -15.366 20.108  1.00 90.51 273 A 1 
ATOM 2223 C CE  . LYS A 1 273 ? 1.834   -15.435 21.586  1.00 84.70 273 A 1 
ATOM 2224 N NZ  . LYS A 1 273 ? 1.051   -16.518 22.226  1.00 76.85 273 A 1 
ATOM 2225 N N   . LEU A 1 274 ? 0.870   -13.239 15.087  1.00 96.53 274 A 1 
ATOM 2226 C CA  . LEU A 1 274 ? 0.555   -13.452 13.677  1.00 96.73 274 A 1 
ATOM 2227 C C   . LEU A 1 274 ? 1.379   -12.526 12.775  1.00 96.63 274 A 1 
ATOM 2228 O O   . LEU A 1 274 ? 1.891   -12.985 11.765  1.00 96.34 274 A 1 
ATOM 2229 C CB  . LEU A 1 274 ? -0.959  -13.288 13.463  1.00 96.93 274 A 1 
ATOM 2230 C CG  . LEU A 1 274 ? -1.410  -13.555 12.017  1.00 96.31 274 A 1 
ATOM 2231 C CD1 . LEU A 1 274 ? -1.005  -14.940 11.510  1.00 94.74 274 A 1 
ATOM 2232 C CD2 . LEU A 1 274 ? -2.932  -13.445 11.927  1.00 94.78 274 A 1 
ATOM 2233 N N   . CYS A 1 275 ? 1.568   -11.270 13.146  1.00 96.87 275 A 1 
ATOM 2234 C CA  . CYS A 1 275 ? 2.437   -10.342 12.417  1.00 96.48 275 A 1 
ATOM 2235 C C   . CYS A 1 275 ? 3.883   -10.857 12.348  1.00 95.91 275 A 1 
ATOM 2236 O O   . CYS A 1 275 ? 4.440   -10.950 11.257  1.00 95.24 275 A 1 
ATOM 2237 C CB  . CYS A 1 275 ? 2.369   -8.964  13.079  1.00 96.39 275 A 1 
ATOM 2238 S SG  . CYS A 1 275 ? 3.299   -7.770  12.078  1.00 95.64 275 A 1 
ATOM 2239 N N   . SER A 1 276 ? 4.463   -11.271 13.472  1.00 95.77 276 A 1 
ATOM 2240 C CA  . SER A 1 276 ? 5.812   -11.855 13.498  1.00 95.08 276 A 1 
ATOM 2241 C C   . SER A 1 276 ? 5.911   -13.110 12.625  1.00 94.74 276 A 1 
ATOM 2242 O O   . SER A 1 276 ? 6.882   -13.269 11.893  1.00 93.69 276 A 1 
ATOM 2243 C CB  . SER A 1 276 ? 6.223   -12.205 14.930  1.00 94.24 276 A 1 
ATOM 2244 O OG  . SER A 1 276 ? 6.196   -11.066 15.762  1.00 80.95 276 A 1 
ATOM 2245 N N   . TYR A 1 277 ? 4.884   -13.977 12.651  1.00 95.19 277 A 1 
ATOM 2246 C CA  . TYR A 1 277 ? 4.808   -15.134 11.759  1.00 94.93 277 A 1 
ATOM 2247 C C   . TYR A 1 277 ? 4.809   -14.706 10.286  1.00 94.93 277 A 1 
ATOM 2248 O O   . TYR A 1 277 ? 5.570   -15.255 9.497   1.00 94.44 277 A 1 
ATOM 2249 C CB  . TYR A 1 277 ? 3.566   -15.976 12.092  1.00 94.99 277 A 1 
ATOM 2250 C CG  . TYR A 1 277 ? 3.347   -17.132 11.133  1.00 95.12 277 A 1 
ATOM 2251 C CD1 . TYR A 1 277 ? 2.624   -16.936 9.936   1.00 94.23 277 A 1 
ATOM 2252 C CD2 . TYR A 1 277 ? 3.920   -18.389 11.404  1.00 94.52 277 A 1 
ATOM 2253 C CE1 . TYR A 1 277 ? 2.489   -17.989 9.009   1.00 93.99 277 A 1 
ATOM 2254 C CE2 . TYR A 1 277 ? 3.784   -19.447 10.483  1.00 93.93 277 A 1 
ATOM 2255 C CZ  . TYR A 1 277 ? 3.075   -19.242 9.279   1.00 94.03 277 A 1 
ATOM 2256 O OH  . TYR A 1 277 ? 2.961   -20.252 8.375   1.00 92.98 277 A 1 
ATOM 2257 N N   . MET A 1 278 ? 3.994   -13.724 9.902   1.00 95.41 278 A 1 
ATOM 2258 C CA  . MET A 1 278 ? 3.894   -13.231 8.523   1.00 95.52 278 A 1 
ATOM 2259 C C   . MET A 1 278 ? 5.220   -12.652 8.020   1.00 95.24 278 A 1 
ATOM 2260 O O   . MET A 1 278 ? 5.658   -12.996 6.923   1.00 94.73 278 A 1 
ATOM 2261 C CB  . MET A 1 278 ? 2.794   -12.164 8.443   1.00 95.92 278 A 1 
ATOM 2262 C CG  . MET A 1 278 ? 1.388   -12.761 8.519   1.00 95.62 278 A 1 
ATOM 2263 S SD  . MET A 1 278 ? 0.092   -11.506 8.653   1.00 94.75 278 A 1 
ATOM 2264 C CE  . MET A 1 278 ? -1.366  -12.539 8.377   1.00 89.32 278 A 1 
ATOM 2265 N N   . LEU A 1 279 ? 5.894   -11.839 8.831   1.00 95.39 279 A 1 
ATOM 2266 C CA  . LEU A 1 279 ? 7.185   -11.240 8.486   1.00 94.83 279 A 1 
ATOM 2267 C C   . LEU A 1 279 ? 8.282   -12.307 8.325   1.00 94.06 279 A 1 
ATOM 2268 O O   . LEU A 1 279 ? 9.064   -12.246 7.382   1.00 92.96 279 A 1 
ATOM 2269 C CB  . LEU A 1 279 ? 7.560   -10.199 9.560   1.00 94.89 279 A 1 
ATOM 2270 C CG  . LEU A 1 279 ? 6.616   -8.980  9.635   1.00 94.69 279 A 1 
ATOM 2271 C CD1 . LEU A 1 279 ? 6.941   -8.134  10.860  1.00 93.41 279 A 1 
ATOM 2272 C CD2 . LEU A 1 279 ? 6.709   -8.082  8.404   1.00 93.32 279 A 1 
ATOM 2273 N N   . ALA A 1 280 ? 8.289   -13.330 9.189   1.00 94.17 280 A 1 
ATOM 2274 C CA  . ALA A 1 280 ? 9.268   -14.421 9.128   1.00 93.32 280 A 1 
ATOM 2275 C C   . ALA A 1 280 ? 9.021   -15.432 7.990   1.00 92.93 280 A 1 
ATOM 2276 O O   . ALA A 1 280 ? 9.943   -16.152 7.607   1.00 91.64 280 A 1 
ATOM 2277 C CB  . ALA A 1 280 ? 9.283   -15.120 10.490  1.00 92.67 280 A 1 
ATOM 2278 N N   . ASN A 1 281 ? 7.797   -15.513 7.455   1.00 93.93 281 A 1 
ATOM 2279 C CA  . ASN A 1 281 ? 7.372   -16.497 6.450   1.00 94.13 281 A 1 
ATOM 2280 C C   . ASN A 1 281 ? 6.941   -15.847 5.124   1.00 94.77 281 A 1 
ATOM 2281 O O   . ASN A 1 281 ? 6.113   -16.396 4.399   1.00 94.24 281 A 1 
ATOM 2282 C CB  . ASN A 1 281 ? 6.297   -17.428 7.046   1.00 93.78 281 A 1 
ATOM 2283 C CG  . ASN A 1 281 ? 6.819   -18.289 8.179   1.00 92.67 281 A 1 
ATOM 2284 O OD1 . ASN A 1 281 ? 7.345   -19.367 7.987   1.00 86.45 281 A 1 
ATOM 2285 N ND2 . ASN A 1 281 ? 6.682   -17.844 9.405   1.00 86.51 281 A 1 
ATOM 2286 N N   . ASN A 1 282 ? 7.493   -14.678 4.796   1.00 94.45 282 A 1 
ATOM 2287 C CA  . ASN A 1 282 ? 7.261   -14.022 3.509   1.00 94.76 282 A 1 
ATOM 2288 C C   . ASN A 1 282 ? 7.626   -14.954 2.337   1.00 94.51 282 A 1 
ATOM 2289 O O   . ASN A 1 282 ? 8.682   -15.585 2.356   1.00 92.97 282 A 1 
ATOM 2290 C CB  . ASN A 1 282 ? 8.074   -12.723 3.469   1.00 94.78 282 A 1 
ATOM 2291 C CG  . ASN A 1 282 ? 7.916   -12.003 2.145   1.00 94.87 282 A 1 
ATOM 2292 O OD1 . ASN A 1 282 ? 6.845   -11.516 1.806   1.00 90.65 282 A 1 
ATOM 2293 N ND2 . ASN A 1 282 ? 8.952   -11.939 1.348   1.00 90.85 282 A 1 
ATOM 2294 N N   . GLY A 1 283 ? 6.768   -15.051 1.319   1.00 95.36 283 A 1 
ATOM 2295 C CA  . GLY A 1 283 ? 6.941   -15.912 0.143   1.00 95.25 283 A 1 
ATOM 2296 C C   . GLY A 1 283 ? 6.573   -17.388 0.358   1.00 95.41 283 A 1 
ATOM 2297 O O   . GLY A 1 283 ? 6.654   -18.180 -0.573  1.00 93.94 283 A 1 
ATOM 2298 N N   . THR A 1 284 ? 6.144   -17.791 1.564   1.00 94.88 284 A 1 
ATOM 2299 C CA  . THR A 1 284 ? 5.809   -19.197 1.841   1.00 94.99 284 A 1 
ATOM 2300 C C   . THR A 1 284 ? 4.315   -19.494 1.688   1.00 96.07 284 A 1 
ATOM 2301 O O   . THR A 1 284 ? 3.455   -18.606 1.743   1.00 95.55 284 A 1 
ATOM 2302 C CB  . THR A 1 284 ? 6.322   -19.674 3.207   1.00 93.31 284 A 1 
ATOM 2303 O OG1 . THR A 1 284 ? 5.591   -19.106 4.262   1.00 85.72 284 A 1 
ATOM 2304 C CG2 . THR A 1 284 ? 7.803   -19.382 3.422   1.00 84.06 284 A 1 
ATOM 2305 N N   . LEU A 1 285 ? 3.987   -20.781 1.501   1.00 96.29 285 A 1 
ATOM 2306 C CA  . LEU A 1 285 ? 2.609   -21.265 1.489   1.00 96.61 285 A 1 
ATOM 2307 C C   . LEU A 1 285 ? 2.012   -21.259 2.897   1.00 96.52 285 A 1 
ATOM 2308 O O   . LEU A 1 285 ? 2.546   -21.866 3.826   1.00 95.27 285 A 1 
ATOM 2309 C CB  . LEU A 1 285 ? 2.544   -22.675 0.880   1.00 96.27 285 A 1 
ATOM 2310 C CG  . LEU A 1 285 ? 2.745   -22.723 -0.646  1.00 94.61 285 A 1 
ATOM 2311 C CD1 . LEU A 1 285 ? 2.858   -24.180 -1.098  1.00 92.24 285 A 1 
ATOM 2312 C CD2 . LEU A 1 285 ? 1.570   -22.093 -1.391  1.00 92.46 285 A 1 
ATOM 2313 N N   . VAL A 1 286 ? 0.833   -20.666 3.040   1.00 96.61 286 A 1 
ATOM 2314 C CA  . VAL A 1 286 ? 0.104   -20.594 4.306   1.00 96.48 286 A 1 
ATOM 2315 C C   . VAL A 1 286 ? -1.302  -21.187 4.184   1.00 96.48 286 A 1 
ATOM 2316 O O   . VAL A 1 286 ? -2.013  -21.018 3.187   1.00 95.44 286 A 1 
ATOM 2317 C CB  . VAL A 1 286 ? 0.119   -19.152 4.857   1.00 95.31 286 A 1 
ATOM 2318 C CG1 . VAL A 1 286 ? -0.698  -18.164 4.016   1.00 87.65 286 A 1 
ATOM 2319 C CG2 . VAL A 1 286 ? -0.388  -19.107 6.300   1.00 87.96 286 A 1 
ATOM 2320 N N   . VAL A 1 287 ? -1.724  -21.889 5.246   1.00 94.56 287 A 1 
ATOM 2321 C CA  . VAL A 1 287 ? -3.115  -22.303 5.460   1.00 93.69 287 A 1 
ATOM 2322 C C   . VAL A 1 287 ? -3.598  -21.632 6.750   1.00 93.38 287 A 1 
ATOM 2323 O O   . VAL A 1 287 ? -3.350  -22.173 7.834   1.00 92.29 287 A 1 
ATOM 2324 C CB  . VAL A 1 287 ? -3.260  -23.835 5.519   1.00 92.65 287 A 1 
ATOM 2325 C CG1 . VAL A 1 287 ? -4.736  -24.231 5.684   1.00 89.68 287 A 1 
ATOM 2326 C CG2 . VAL A 1 287 ? -2.742  -24.505 4.245   1.00 90.25 287 A 1 
ATOM 2327 N N   . PRO A 1 288 ? -4.284  -20.477 6.684   1.00 93.11 288 A 1 
ATOM 2328 C CA  . PRO A 1 288 ? -4.618  -19.668 7.864   1.00 91.94 288 A 1 
ATOM 2329 C C   . PRO A 1 288 ? -5.282  -20.456 9.001   1.00 91.79 288 A 1 
ATOM 2330 O O   . PRO A 1 288 ? -4.901  -20.329 10.161  1.00 90.47 288 A 1 
ATOM 2331 C CB  . PRO A 1 288 ? -5.529  -18.555 7.337   1.00 90.87 288 A 1 
ATOM 2332 C CG  . PRO A 1 288 ? -5.032  -18.335 5.910   1.00 88.80 288 A 1 
ATOM 2333 C CD  . PRO A 1 288 ? -4.654  -19.747 5.465   1.00 90.38 288 A 1 
ATOM 2334 N N   . SER A 1 289 ? -6.225  -21.352 8.672   1.00 89.17 289 A 1 
ATOM 2335 C CA  . SER A 1 289 ? -6.962  -22.141 9.673   1.00 87.62 289 A 1 
ATOM 2336 C C   . SER A 1 289 ? -6.095  -23.093 10.511  1.00 88.46 289 A 1 
ATOM 2337 O O   . SER A 1 289 ? -6.547  -23.532 11.566  1.00 86.55 289 A 1 
ATOM 2338 C CB  . SER A 1 289 ? -8.075  -22.930 8.984   1.00 85.58 289 A 1 
ATOM 2339 O OG  . SER A 1 289 ? -7.542  -23.784 7.988   1.00 79.90 289 A 1 
ATOM 2340 N N   . LYS A 1 290 ? -4.872  -23.414 10.071  1.00 89.48 290 A 1 
ATOM 2341 C CA  . LYS A 1 290 ? -3.935  -24.306 10.787  1.00 90.00 290 A 1 
ATOM 2342 C C   . LYS A 1 290 ? -3.056  -23.582 11.813  1.00 92.32 290 A 1 
ATOM 2343 O O   . LYS A 1 290 ? -2.422  -24.254 12.615  1.00 90.86 290 A 1 
ATOM 2344 C CB  . LYS A 1 290 ? -3.070  -25.094 9.786   1.00 88.59 290 A 1 
ATOM 2345 C CG  . LYS A 1 290 ? -3.889  -26.081 8.937   1.00 85.32 290 A 1 
ATOM 2346 C CD  . LYS A 1 290 ? -2.943  -26.947 8.087   1.00 79.61 290 A 1 
ATOM 2347 C CE  . LYS A 1 290 ? -3.729  -27.970 7.258   1.00 75.00 290 A 1 
ATOM 2348 N NZ  . LYS A 1 290 ? -2.816  -28.823 6.444   1.00 64.47 290 A 1 
ATOM 2349 N N   . LEU A 1 291 ? -3.053  -22.251 11.837  1.00 92.76 291 A 1 
ATOM 2350 C CA  . LEU A 1 291 ? -2.171  -21.454 12.706  1.00 94.04 291 A 1 
ATOM 2351 C C   . LEU A 1 291 ? -2.739  -21.200 14.113  1.00 94.76 291 A 1 
ATOM 2352 O O   . LEU A 1 291 ? -2.188  -20.407 14.874  1.00 93.35 291 A 1 
ATOM 2353 C CB  . LEU A 1 291 ? -1.823  -20.132 12.000  1.00 93.94 291 A 1 
ATOM 2354 C CG  . LEU A 1 291 ? -1.075  -20.294 10.667  1.00 93.10 291 A 1 
ATOM 2355 C CD1 . LEU A 1 291 ? -0.835  -18.903 10.083  1.00 90.06 291 A 1 
ATOM 2356 C CD2 . LEU A 1 291 ? 0.269   -20.995 10.830  1.00 90.35 291 A 1 
ATOM 2357 N N   . THR A 1 292 ? -3.853  -21.855 14.478  1.00 95.10 292 A 1 
ATOM 2358 C CA  . THR A 1 292 ? -4.538  -21.600 15.761  1.00 94.96 292 A 1 
ATOM 2359 C C   . THR A 1 292 ? -3.629  -21.786 16.981  1.00 94.48 292 A 1 
ATOM 2360 O O   . THR A 1 292 ? -3.625  -20.925 17.863  1.00 92.34 292 A 1 
ATOM 2361 C CB  . THR A 1 292 ? -5.782  -22.488 15.929  1.00 94.25 292 A 1 
ATOM 2362 O OG1 . THR A 1 292 ? -5.502  -23.836 15.617  1.00 87.51 292 A 1 
ATOM 2363 C CG2 . THR A 1 292 ? -6.916  -22.047 15.008  1.00 86.40 292 A 1 
ATOM 2364 N N   . SER A 1 293 ? -2.837  -22.869 17.023  1.00 94.97 293 A 1 
ATOM 2365 C CA  . SER A 1 293 ? -1.888  -23.137 18.111  1.00 94.19 293 A 1 
ATOM 2366 C C   . SER A 1 293 ? -0.771  -22.098 18.174  1.00 94.10 293 A 1 
ATOM 2367 O O   . SER A 1 293 ? -0.423  -21.638 19.261  1.00 91.53 293 A 1 
ATOM 2368 C CB  . SER A 1 293 ? -1.262  -24.527 17.939  1.00 92.98 293 A 1 
ATOM 2369 O OG  . SER A 1 293 ? -0.831  -24.734 16.608  1.00 84.52 293 A 1 
ATOM 2370 N N   . ASP A 1 294 ? -0.241  -21.703 17.018  1.00 94.00 294 A 1 
ATOM 2371 C CA  . ASP A 1 294 ? 0.981   -20.900 16.914  1.00 93.47 294 A 1 
ATOM 2372 C C   . ASP A 1 294 ? 0.736   -19.457 17.366  1.00 94.15 294 A 1 
ATOM 2373 O O   . ASP A 1 294 ? 1.560   -18.842 18.051  1.00 91.88 294 A 1 
ATOM 2374 C CB  . ASP A 1 294 ? 1.496   -20.951 15.466  1.00 91.93 294 A 1 
ATOM 2375 C CG  . ASP A 1 294 ? 1.677   -22.378 14.931  1.00 89.17 294 A 1 
ATOM 2376 O OD1 . ASP A 1 294 ? 1.790   -23.317 15.752  1.00 83.18 294 A 1 
ATOM 2377 O OD2 . ASP A 1 294 ? 1.570   -22.532 13.699  1.00 83.54 294 A 1 
ATOM 2378 N N   . ILE A 1 295 ? -0.447  -18.931 17.055  1.00 93.38 295 A 1 
ATOM 2379 C CA  . ILE A 1 295 ? -0.843  -17.576 17.461  1.00 93.19 295 A 1 
ATOM 2380 C C   . ILE A 1 295 ? -1.636  -17.549 18.777  1.00 94.06 295 A 1 
ATOM 2381 O O   . ILE A 1 295 ? -1.854  -16.473 19.340  1.00 91.45 295 A 1 
ATOM 2382 C CB  . ILE A 1 295 ? -1.532  -16.822 16.307  1.00 91.60 295 A 1 
ATOM 2383 C CG1 . ILE A 1 295 ? -2.974  -17.316 16.063  1.00 84.26 295 A 1 
ATOM 2384 C CG2 . ILE A 1 295 ? -0.668  -16.902 15.031  1.00 80.95 295 A 1 
ATOM 2385 C CD1 . ILE A 1 295 ? -3.705  -16.521 14.982  1.00 78.16 295 A 1 
ATOM 2386 N N   . GLY A 1 296 ? -2.039  -18.720 19.302  1.00 94.00 296 A 1 
ATOM 2387 C CA  . GLY A 1 296 ? -2.716  -18.841 20.597  1.00 93.84 296 A 1 
ATOM 2388 C C   . GLY A 1 296 ? -4.217  -18.527 20.573  1.00 94.53 296 A 1 
ATOM 2389 O O   . GLY A 1 296 ? -4.759  -18.084 21.584  1.00 91.53 296 A 1 
ATOM 2390 N N   . VAL A 1 297 ? -4.914  -18.754 19.448  1.00 94.90 297 A 1 
ATOM 2391 C CA  . VAL A 1 297 ? -6.375  -18.582 19.343  1.00 94.98 297 A 1 
ATOM 2392 C C   . VAL A 1 297 ? -7.100  -19.929 19.277  1.00 94.99 297 A 1 
ATOM 2393 O O   . VAL A 1 297 ? -6.580  -20.920 18.776  1.00 92.57 297 A 1 
ATOM 2394 C CB  . VAL A 1 297 ? -6.803  -17.675 18.171  1.00 93.05 297 A 1 
ATOM 2395 C CG1 . VAL A 1 297 ? -6.210  -16.274 18.301  1.00 86.16 297 A 1 
ATOM 2396 C CG2 . VAL A 1 297 ? -6.437  -18.258 16.811  1.00 86.78 297 A 1 
ATOM 2397 N N   . LYS A 1 298 ? -8.351  -19.968 19.769  1.00 93.86 298 A 1 
ATOM 2398 C CA  . LYS A 1 298 ? -9.136  -21.215 19.871  1.00 92.91 298 A 1 
ATOM 2399 C C   . LYS A 1 298 ? -9.832  -21.630 18.571  1.00 93.23 298 A 1 
ATOM 2400 O O   . LYS A 1 298 ? -10.174 -22.796 18.423  1.00 89.15 298 A 1 
ATOM 2401 C CB  . LYS A 1 298 ? -10.159 -21.095 21.009  1.00 90.68 298 A 1 
ATOM 2402 C CG  . LYS A 1 298 ? -9.489  -20.940 22.380  1.00 86.00 298 A 1 
ATOM 2403 C CD  . LYS A 1 298 ? -10.530 -20.934 23.506  1.00 78.07 298 A 1 
ATOM 2404 C CE  . LYS A 1 298 ? -9.827  -20.787 24.858  1.00 73.12 298 A 1 
ATOM 2405 N NZ  . LYS A 1 298 ? -10.787 -20.799 25.992  1.00 61.58 298 A 1 
ATOM 2406 N N   . SER A 1 299 ? -10.105 -20.699 17.663  1.00 92.97 299 A 1 
ATOM 2407 C CA  . SER A 1 299 ? -10.915 -20.944 16.467  1.00 93.31 299 A 1 
ATOM 2408 C C   . SER A 1 299 ? -10.197 -20.553 15.181  1.00 94.14 299 A 1 
ATOM 2409 O O   . SER A 1 299 ? -9.691  -19.437 15.063  1.00 92.90 299 A 1 
ATOM 2410 C CB  . SER A 1 299 ? -12.247 -20.199 16.567  1.00 90.59 299 A 1 
ATOM 2411 O OG  . SER A 1 299 ? -13.023 -20.475 15.417  1.00 80.61 299 A 1 
ATOM 2412 N N   . GLY A 1 300 ? -10.248 -21.444 14.171  1.00 93.81 300 A 1 
ATOM 2413 C CA  . GLY A 1 300 ? -9.758  -21.150 12.822  1.00 93.53 300 A 1 
ATOM 2414 C C   . GLY A 1 300 ? -10.491 -19.986 12.149  1.00 94.28 300 A 1 
ATOM 2415 O O   . GLY A 1 300 ? -9.881  -19.255 11.375  1.00 92.84 300 A 1 
ATOM 2416 N N   . SER A 1 301 ? -11.770 -19.742 12.482  1.00 94.18 301 A 1 
ATOM 2417 C CA  . SER A 1 301 ? -12.502 -18.574 11.963  1.00 94.22 301 A 1 
ATOM 2418 C C   . SER A 1 301 ? -11.916 -17.253 12.463  1.00 94.73 301 A 1 
ATOM 2419 O O   . SER A 1 301 ? -11.830 -16.302 11.696  1.00 93.46 301 A 1 
ATOM 2420 C CB  . SER A 1 301 ? -13.995 -18.646 12.303  1.00 92.88 301 A 1 
ATOM 2421 O OG  . SER A 1 301 ? -14.222 -18.622 13.693  1.00 80.87 301 A 1 
ATOM 2422 N N   . THR A 1 302 ? -11.427 -17.212 13.714  1.00 94.51 302 A 1 
ATOM 2423 C CA  . THR A 1 302 ? -10.727 -16.039 14.259  1.00 95.13 302 A 1 
ATOM 2424 C C   . THR A 1 302 ? -9.431  -15.772 13.491  1.00 95.90 302 A 1 
ATOM 2425 O O   . THR A 1 302 ? -9.152  -14.624 13.165  1.00 95.22 302 A 1 
ATOM 2426 C CB  . THR A 1 302 ? -10.413 -16.226 15.748  1.00 94.58 302 A 1 
ATOM 2427 O OG1 . THR A 1 302 ? -11.588 -16.533 16.461  1.00 90.21 302 A 1 
ATOM 2428 C CG2 . THR A 1 302 ? -9.815  -14.978 16.394  1.00 89.92 302 A 1 
ATOM 2429 N N   . VAL A 1 303 ? -8.670  -16.826 13.153  1.00 96.05 303 A 1 
ATOM 2430 C CA  . VAL A 1 303 ? -7.451  -16.681 12.335  1.00 96.19 303 A 1 
ATOM 2431 C C   . VAL A 1 303 ? -7.789  -16.111 10.959  1.00 96.32 303 A 1 
ATOM 2432 O O   . VAL A 1 303 ? -7.146  -15.165 10.522  1.00 95.82 303 A 1 
ATOM 2433 C CB  . VAL A 1 303 ? -6.683  -18.005 12.171  1.00 95.59 303 A 1 
ATOM 2434 C CG1 . VAL A 1 303 ? -5.312  -17.759 11.531  1.00 92.83 303 A 1 
ATOM 2435 C CG2 . VAL A 1 303 ? -6.452  -18.718 13.505  1.00 93.01 303 A 1 
ATOM 2436 N N   . LEU A 1 304 ? -8.831  -16.622 10.299  1.00 95.60 304 A 1 
ATOM 2437 C CA  . LEU A 1 304 ? -9.281  -16.112 8.998   1.00 94.98 304 A 1 
ATOM 2438 C C   . LEU A 1 304 ? -9.692  -14.633 9.066   1.00 95.19 304 A 1 
ATOM 2439 O O   . LEU A 1 304 ? -9.306  -13.859 8.193   1.00 95.04 304 A 1 
ATOM 2440 C CB  . LEU A 1 304 ? -10.448 -16.970 8.484   1.00 94.19 304 A 1 
ATOM 2441 C CG  . LEU A 1 304 ? -10.049 -18.391 8.042   1.00 89.18 304 A 1 
ATOM 2442 C CD1 . LEU A 1 304 ? -11.307 -19.223 7.794   1.00 84.94 304 A 1 
ATOM 2443 C CD2 . LEU A 1 304 ? -9.232  -18.374 6.753   1.00 84.63 304 A 1 
ATOM 2444 N N   . SER A 1 305 ? -10.412 -14.225 10.119  1.00 94.12 305 A 1 
ATOM 2445 C CA  . SER A 1 305 ? -10.728 -12.807 10.340  1.00 94.44 305 A 1 
ATOM 2446 C C   . SER A 1 305 ? -9.459  -11.968 10.501  1.00 95.00 305 A 1 
ATOM 2447 O O   . SER A 1 305 ? -9.356  -10.910 9.893   1.00 94.70 305 A 1 
ATOM 2448 C CB  . SER A 1 305 ? -11.608 -12.622 11.575  1.00 94.08 305 A 1 
ATOM 2449 O OG  . SER A 1 305 ? -12.846 -13.281 11.414  1.00 87.56 305 A 1 
ATOM 2450 N N   . TYR A 1 306 ? -8.476  -12.450 11.259  1.00 95.96 306 A 1 
ATOM 2451 C CA  . TYR A 1 306 ? -7.213  -11.738 11.446  1.00 96.46 306 A 1 
ATOM 2452 C C   . TYR A 1 306 ? -6.448  -11.584 10.128  1.00 96.52 306 A 1 
ATOM 2453 O O   . TYR A 1 306 ? -6.034  -10.477 9.810   1.00 96.16 306 A 1 
ATOM 2454 C CB  . TYR A 1 306 ? -6.361  -12.437 12.512  1.00 96.54 306 A 1 
ATOM 2455 C CG  . TYR A 1 306 ? -6.841  -12.344 13.951  1.00 96.46 306 A 1 
ATOM 2456 C CD1 . TYR A 1 306 ? -8.008  -11.641 14.317  1.00 94.20 306 A 1 
ATOM 2457 C CD2 . TYR A 1 306 ? -6.067  -12.963 14.955  1.00 94.29 306 A 1 
ATOM 2458 C CE1 . TYR A 1 306 ? -8.397  -11.554 15.667  1.00 93.70 306 A 1 
ATOM 2459 C CE2 . TYR A 1 306 ? -6.449  -12.877 16.307  1.00 93.54 306 A 1 
ATOM 2460 C CZ  . TYR A 1 306 ? -7.614  -12.170 16.665  1.00 94.31 306 A 1 
ATOM 2461 O OH  . TYR A 1 306 ? -7.977  -12.078 17.971  1.00 92.39 306 A 1 
ATOM 2462 N N   . PHE A 1 307 ? -6.345  -12.642 9.309   1.00 96.76 307 A 1 
ATOM 2463 C CA  . PHE A 1 307 ? -5.757  -12.528 7.968   1.00 96.45 307 A 1 
ATOM 2464 C C   . PHE A 1 307 ? -6.458  -11.458 7.122   1.00 96.26 307 A 1 
ATOM 2465 O O   . PHE A 1 307 ? -5.784  -10.608 6.549   1.00 95.54 307 A 1 
ATOM 2466 C CB  . PHE A 1 307 ? -5.779  -13.885 7.266   1.00 96.07 307 A 1 
ATOM 2467 C CG  . PHE A 1 307 ? -4.511  -14.687 7.486   1.00 95.97 307 A 1 
ATOM 2468 C CD1 . PHE A 1 307 ? -3.466  -14.601 6.548   1.00 93.89 307 A 1 
ATOM 2469 C CD2 . PHE A 1 307 ? -4.360  -15.505 8.614   1.00 94.07 307 A 1 
ATOM 2470 C CE1 . PHE A 1 307 ? -2.286  -15.341 6.736   1.00 92.90 307 A 1 
ATOM 2471 C CE2 . PHE A 1 307 ? -3.176  -16.241 8.806   1.00 92.89 307 A 1 
ATOM 2472 C CZ  . PHE A 1 307 ? -2.140  -16.162 7.863   1.00 93.63 307 A 1 
ATOM 2473 N N   . SER A 1 308 ? -7.799  -11.418 7.135   1.00 95.54 308 A 1 
ATOM 2474 C CA  . SER A 1 308 ? -8.554  -10.366 6.442   1.00 94.72 308 A 1 
ATOM 2475 C C   . SER A 1 308 ? -8.220  -8.963  6.961   1.00 94.92 308 A 1 
ATOM 2476 O O   . SER A 1 308 ? -8.162  -8.019  6.177   1.00 94.40 308 A 1 
ATOM 2477 C CB  . SER A 1 308 ? -10.053 -10.630 6.583   1.00 93.44 308 A 1 
ATOM 2478 O OG  . SER A 1 308 ? -10.801 -9.669  5.866   1.00 78.92 308 A 1 
ATOM 2479 N N   . TYR A 1 309 ? -7.962  -8.793  8.259   1.00 94.78 309 A 1 
ATOM 2480 C CA  . TYR A 1 309 ? -7.557  -7.494  8.812   1.00 95.02 309 A 1 
ATOM 2481 C C   . TYR A 1 309 ? -6.177  -7.060  8.303   1.00 95.32 309 A 1 
ATOM 2482 O O   . TYR A 1 309 ? -5.997  -5.897  7.942   1.00 95.05 309 A 1 
ATOM 2483 C CB  . TYR A 1 309 ? -7.592  -7.524  10.347  1.00 95.23 309 A 1 
ATOM 2484 C CG  . TYR A 1 309 ? -8.898  -7.942  11.011  1.00 95.39 309 A 1 
ATOM 2485 C CD1 . TYR A 1 309 ? -10.128 -7.897  10.322  1.00 93.10 309 A 1 
ATOM 2486 C CD2 . TYR A 1 309 ? -8.872  -8.383  12.350  1.00 93.51 309 A 1 
ATOM 2487 C CE1 . TYR A 1 309 ? -11.317 -8.297  10.957  1.00 92.97 309 A 1 
ATOM 2488 C CE2 . TYR A 1 309 ? -10.061 -8.780  12.993  1.00 92.92 309 A 1 
ATOM 2489 C CZ  . TYR A 1 309 ? -11.286 -8.738  12.294  1.00 93.39 309 A 1 
ATOM 2490 O OH  . TYR A 1 309 ? -12.436 -9.122  12.910  1.00 92.17 309 A 1 
ATOM 2491 N N   . PHE A 1 310 ? -5.222  -7.993  8.208   1.00 96.54 310 A 1 
ATOM 2492 C CA  . PHE A 1 310 ? -3.894  -7.729  7.640   1.00 96.72 310 A 1 
ATOM 2493 C C   . PHE A 1 310 ? -3.939  -7.436  6.129   1.00 96.45 310 A 1 
ATOM 2494 O O   . PHE A 1 310 ? -3.214  -6.557  5.662   1.00 95.76 310 A 1 
ATOM 2495 C CB  . PHE A 1 310 ? -2.968  -8.920  7.925   1.00 96.85 310 A 1 
ATOM 2496 C CG  . PHE A 1 310 ? -2.389  -8.941  9.327   1.00 97.15 310 A 1 
ATOM 2497 C CD1 . PHE A 1 310 ? -1.262  -8.162  9.618   1.00 96.25 310 A 1 
ATOM 2498 C CD2 . PHE A 1 310 ? -2.958  -9.735  10.334  1.00 96.21 310 A 1 
ATOM 2499 C CE1 . PHE A 1 310 ? -0.718  -8.167  10.913  1.00 95.82 310 A 1 
ATOM 2500 C CE2 . PHE A 1 310 ? -2.417  -9.737  11.630  1.00 95.86 310 A 1 
ATOM 2501 C CZ  . PHE A 1 310 ? -1.299  -8.949  11.920  1.00 96.23 310 A 1 
ATOM 2502 N N   . GLU A 1 311 ? -4.791  -8.124  5.360   1.00 95.67 311 A 1 
ATOM 2503 C CA  . GLU A 1 311 ? -5.014  -7.799  3.940   1.00 95.23 311 A 1 
ATOM 2504 C C   . GLU A 1 311 ? -5.665  -6.413  3.786   1.00 94.66 311 A 1 
ATOM 2505 O O   . GLU A 1 311 ? -5.226  -5.595  2.975   1.00 93.68 311 A 1 
ATOM 2506 C CB  . GLU A 1 311 ? -5.870  -8.885  3.258   1.00 94.95 311 A 1 
ATOM 2507 C CG  . GLU A 1 311 ? -5.111  -10.204 3.049   1.00 92.87 311 A 1 
ATOM 2508 C CD  . GLU A 1 311 ? -5.950  -11.242 2.287   1.00 92.50 311 A 1 
ATOM 2509 O OE1 . GLU A 1 311 ? -5.616  -11.525 1.113   1.00 85.94 311 A 1 
ATOM 2510 O OE2 . GLU A 1 311 ? -6.919  -11.781 2.873   1.00 87.31 311 A 1 
ATOM 2511 N N   . ASN A 1 312 ? -6.657  -6.101  4.616   1.00 94.28 312 A 1 
ATOM 2512 C CA  . ASN A 1 312 ? -7.340  -4.806  4.594   1.00 93.57 312 A 1 
ATOM 2513 C C   . ASN A 1 312 ? -6.431  -3.636  5.006   1.00 93.33 312 A 1 
ATOM 2514 O O   . ASN A 1 312 ? -6.644  -2.527  4.526   1.00 92.29 312 A 1 
ATOM 2515 C CB  . ASN A 1 312 ? -8.582  -4.869  5.497   1.00 92.91 312 A 1 
ATOM 2516 C CG  . ASN A 1 312 ? -9.735  -5.645  4.889   1.00 90.89 312 A 1 
ATOM 2517 O OD1 . ASN A 1 312 ? -9.879  -5.785  3.687   1.00 85.79 312 A 1 
ATOM 2518 N ND2 . ASN A 1 312 ? -10.638 -6.134  5.703   1.00 84.61 312 A 1 
ATOM 2519 N N   . SER A 1 313 ? -5.419  -3.860  5.840   1.00 94.29 313 A 1 
ATOM 2520 C CA  . SER A 1 313 ? -4.411  -2.838  6.168   1.00 94.55 313 A 1 
ATOM 2521 C C   . SER A 1 313 ? -3.287  -2.731  5.127   1.00 94.47 313 A 1 
ATOM 2522 O O   . SER A 1 313 ? -2.354  -1.952  5.317   1.00 93.09 313 A 1 
ATOM 2523 C CB  . SER A 1 313 ? -3.837  -3.088  7.567   1.00 94.62 313 A 1 
ATOM 2524 O OG  . SER A 1 313 ? -3.055  -4.265  7.587   1.00 89.86 313 A 1 
ATOM 2525 N N   . TYR A 1 314 ? -3.355  -3.508  4.032   1.00 95.39 314 A 1 
ATOM 2526 C CA  . TYR A 1 314 ? -2.327  -3.645  2.995   1.00 95.43 314 A 1 
ATOM 2527 C C   . TYR A 1 314 ? -0.990  -4.226  3.479   1.00 95.90 314 A 1 
ATOM 2528 O O   . TYR A 1 314 ? -0.035  -4.237  2.707   1.00 94.60 314 A 1 
ATOM 2529 C CB  . TYR A 1 314 ? -2.116  -2.315  2.262   1.00 94.68 314 A 1 
ATOM 2530 C CG  . TYR A 1 314 ? -3.283  -1.859  1.424   1.00 94.50 314 A 1 
ATOM 2531 C CD1 . TYR A 1 314 ? -3.367  -2.306  0.095   1.00 91.82 314 A 1 
ATOM 2532 C CD2 . TYR A 1 314 ? -4.238  -0.964  1.940   1.00 92.36 314 A 1 
ATOM 2533 C CE1 . TYR A 1 314 ? -4.386  -1.830  -0.736  1.00 91.05 314 A 1 
ATOM 2534 C CE2 . TYR A 1 314 ? -5.264  -0.488  1.106   1.00 90.97 314 A 1 
ATOM 2535 C CZ  . TYR A 1 314 ? -5.328  -0.910  -0.240  1.00 92.26 314 A 1 
ATOM 2536 O OH  . TYR A 1 314 ? -6.279  -0.422  -1.072  1.00 90.09 314 A 1 
ATOM 2537 N N   . LEU A 1 315 ? -0.882  -4.711  4.714   1.00 96.40 315 A 1 
ATOM 2538 C CA  . LEU A 1 315 ? 0.398   -5.206  5.229   1.00 96.55 315 A 1 
ATOM 2539 C C   . LEU A 1 315 ? 0.842   -6.492  4.520   1.00 96.70 315 A 1 
ATOM 2540 O O   . LEU A 1 315 ? 2.034   -6.689  4.297   1.00 96.13 315 A 1 
ATOM 2541 C CB  . LEU A 1 315 ? 0.295   -5.399  6.750   1.00 96.05 315 A 1 
ATOM 2542 C CG  . LEU A 1 315 ? 1.650   -5.737  7.414   1.00 91.87 315 A 1 
ATOM 2543 C CD1 . LEU A 1 315 ? 2.669   -4.607  7.283   1.00 87.61 315 A 1 
ATOM 2544 C CD2 . LEU A 1 315 ? 1.453   -5.986  8.905   1.00 87.71 315 A 1 
ATOM 2545 N N   . VAL A 1 316 ? -0.107  -7.336  4.136   1.00 96.98 316 A 1 
ATOM 2546 C CA  . VAL A 1 316 ? 0.136   -8.583  3.406   1.00 97.02 316 A 1 
ATOM 2547 C C   . VAL A 1 316 ? -0.854  -8.754  2.256   1.00 96.81 316 A 1 
ATOM 2548 O O   . VAL A 1 316 ? -1.925  -8.147  2.241   1.00 95.66 316 A 1 
ATOM 2549 C CB  . VAL A 1 316 ? 0.102   -9.823  4.325   1.00 96.00 316 A 1 
ATOM 2550 C CG1 . VAL A 1 316 ? 1.134   -9.712  5.452   1.00 89.47 316 A 1 
ATOM 2551 C CG2 . VAL A 1 316 ? -1.284  -10.075 4.930   1.00 88.83 316 A 1 
ATOM 2552 N N   . SER A 1 317 ? -0.504  -9.619  1.303   1.00 97.21 317 A 1 
ATOM 2553 C CA  . SER A 1 317 ? -1.417  -10.138 0.284   1.00 97.12 317 A 1 
ATOM 2554 C C   . SER A 1 317 ? -1.315  -11.659 0.212   1.00 97.24 317 A 1 
ATOM 2555 O O   . SER A 1 317 ? -0.227  -12.225 0.341   1.00 96.48 317 A 1 
ATOM 2556 C CB  . SER A 1 317 ? -1.119  -9.504  -1.069  1.00 96.46 317 A 1 
ATOM 2557 O OG  . SER A 1 317 ? -2.116  -9.835  -2.012  1.00 89.03 317 A 1 
ATOM 2558 N N   . LEU A 1 318 ? -2.451  -12.323 0.005   1.00 97.08 318 A 1 
ATOM 2559 C CA  . LEU A 1 318 ? -2.559  -13.772 -0.140  1.00 96.95 318 A 1 
ATOM 2560 C C   . LEU A 1 318 ? -2.835  -14.142 -1.598  1.00 97.01 318 A 1 
ATOM 2561 O O   . LEU A 1 318 ? -3.934  -13.908 -2.116  1.00 96.14 318 A 1 
ATOM 2562 C CB  . LEU A 1 318 ? -3.662  -14.309 0.779   1.00 96.36 318 A 1 
ATOM 2563 C CG  . LEU A 1 318 ? -3.400  -14.171 2.284   1.00 95.40 318 A 1 
ATOM 2564 C CD1 . LEU A 1 318 ? -4.567  -14.805 3.035   1.00 93.02 318 A 1 
ATOM 2565 C CD2 . LEU A 1 318 ? -2.115  -14.879 2.720   1.00 92.67 318 A 1 
ATOM 2566 N N   . VAL A 1 319 ? -1.856  -14.781 -2.243  1.00 97.56 319 A 1 
ATOM 2567 C CA  . VAL A 1 319 ? -1.928  -15.209 -3.642  1.00 97.80 319 A 1 
ATOM 2568 C C   . VAL A 1 319 ? -2.486  -16.630 -3.717  1.00 97.69 319 A 1 
ATOM 2569 O O   . VAL A 1 319 ? -1.877  -17.561 -3.180  1.00 96.98 319 A 1 
ATOM 2570 C CB  . VAL A 1 319 ? -0.554  -15.100 -4.317  1.00 97.46 319 A 1 
ATOM 2571 C CG1 . VAL A 1 319 ? -0.611  -15.534 -5.782  1.00 95.28 319 A 1 
ATOM 2572 C CG2 . VAL A 1 319 ? -0.082  -13.643 -4.274  1.00 95.38 319 A 1 
ATOM 2573 N N   . PRO A 1 320 ? -3.651  -16.833 -4.350  1.00 97.60 320 A 1 
ATOM 2574 C CA  . PRO A 1 320 ? -4.245  -18.153 -4.474  1.00 97.48 320 A 1 
ATOM 2575 C C   . PRO A 1 320 ? -3.528  -19.004 -5.529  1.00 97.91 320 A 1 
ATOM 2576 O O   . PRO A 1 320 ? -2.987  -18.490 -6.510  1.00 97.65 320 A 1 
ATOM 2577 C CB  . PRO A 1 320 ? -5.709  -17.902 -4.834  1.00 96.66 320 A 1 
ATOM 2578 C CG  . PRO A 1 320 ? -5.651  -16.600 -5.622  1.00 95.62 320 A 1 
ATOM 2579 C CD  . PRO A 1 320 ? -4.506  -15.831 -4.966  1.00 96.98 320 A 1 
ATOM 2580 N N   . LYS A 1 321 ? -3.598  -20.335 -5.362  1.00 97.32 321 A 1 
ATOM 2581 C CA  . LYS A 1 321 ? -3.297  -21.283 -6.437  1.00 97.51 321 A 1 
ATOM 2582 C C   . LYS A 1 321 ? -4.269  -21.056 -7.595  1.00 97.37 321 A 1 
ATOM 2583 O O   . LYS A 1 321 ? -5.466  -20.886 -7.360  1.00 96.56 321 A 1 
ATOM 2584 C CB  . LYS A 1 321 ? -3.389  -22.726 -5.905  1.00 97.09 321 A 1 
ATOM 2585 C CG  . LYS A 1 321 ? -2.915  -23.737 -6.965  1.00 96.17 321 A 1 
ATOM 2586 C CD  . LYS A 1 321 ? -3.177  -25.200 -6.597  1.00 93.94 321 A 1 
ATOM 2587 C CE  . LYS A 1 321 ? -2.892  -26.014 -7.869  1.00 87.58 321 A 1 
ATOM 2588 N NZ  . LYS A 1 321 ? -3.305  -27.428 -7.814  1.00 82.74 321 A 1 
ATOM 2589 N N   . PHE A 1 322 ? -3.773  -21.085 -8.839  1.00 97.27 322 A 1 
ATOM 2590 C CA  . PHE A 1 322 ? -4.661  -21.117 -9.990  1.00 97.05 322 A 1 
ATOM 2591 C C   . PHE A 1 322 ? -5.419  -22.446 -10.054 1.00 96.77 322 A 1 
ATOM 2592 O O   . PHE A 1 322 ? -4.825  -23.514 -9.963  1.00 95.88 322 A 1 
ATOM 2593 C CB  . PHE A 1 322 ? -3.897  -20.861 -11.292 1.00 96.79 322 A 1 
ATOM 2594 C CG  . PHE A 1 322 ? -4.850  -20.757 -12.465 1.00 96.63 322 A 1 
ATOM 2595 C CD1 . PHE A 1 322 ? -5.238  -21.913 -13.167 1.00 94.76 322 A 1 
ATOM 2596 C CD2 . PHE A 1 322 ? -5.440  -19.521 -12.778 1.00 95.25 322 A 1 
ATOM 2597 C CE1 . PHE A 1 322 ? -6.216  -21.830 -14.174 1.00 94.44 322 A 1 
ATOM 2598 C CE2 . PHE A 1 322 ? -6.411  -19.437 -13.786 1.00 94.01 322 A 1 
ATOM 2599 C CZ  . PHE A 1 322 ? -6.802  -20.591 -14.480 1.00 94.13 322 A 1 
ATOM 2600 N N   . ASP A 1 323 ? -6.738  -22.368 -10.247 1.00 96.02 323 A 1 
ATOM 2601 C CA  . ASP A 1 323 ? -7.599  -23.505 -10.563 1.00 95.66 323 A 1 
ATOM 2602 C C   . ASP A 1 323 ? -8.822  -22.989 -11.337 1.00 95.00 323 A 1 
ATOM 2603 O O   . ASP A 1 323 ? -9.297  -21.881 -11.085 1.00 92.89 323 A 1 
ATOM 2604 C CB  . ASP A 1 323 ? -8.010  -24.217 -9.269  1.00 94.88 323 A 1 
ATOM 2605 C CG  . ASP A 1 323 ? -8.528  -25.631 -9.504  1.00 92.62 323 A 1 
ATOM 2606 O OD1 . ASP A 1 323 ? -9.577  -25.759 -10.179 1.00 88.13 323 A 1 
ATOM 2607 O OD2 . ASP A 1 323 ? -7.909  -26.578 -8.982  1.00 88.06 323 A 1 
ATOM 2608 N N   . TRP A 1 324 ? -9.356  -23.767 -12.276 1.00 95.22 324 A 1 
ATOM 2609 C CA  . TRP A 1 324 ? -10.608 -23.414 -12.959 1.00 94.31 324 A 1 
ATOM 2610 C C   . TRP A 1 324 ? -11.822 -23.460 -12.022 1.00 94.32 324 A 1 
ATOM 2611 O O   . TRP A 1 324 ? -12.822 -22.775 -12.247 1.00 91.38 324 A 1 
ATOM 2612 C CB  . TRP A 1 324 ? -10.806 -24.350 -14.154 1.00 93.08 324 A 1 
ATOM 2613 C CG  . TRP A 1 324 ? -9.751  -24.234 -15.213 1.00 92.04 324 A 1 
ATOM 2614 C CD1 . TRP A 1 324 ? -8.826  -25.168 -15.518 1.00 87.37 324 A 1 
ATOM 2615 C CD2 . TRP A 1 324 ? -9.483  -23.102 -16.100 1.00 90.03 324 A 1 
ATOM 2616 N NE1 . TRP A 1 324 ? -8.004  -24.697 -16.525 1.00 86.30 324 A 1 
ATOM 2617 C CE2 . TRP A 1 324 ? -8.362  -23.426 -16.919 1.00 88.36 324 A 1 
ATOM 2618 C CE3 . TRP A 1 324 ? -10.071 -21.829 -16.287 1.00 86.37 324 A 1 
ATOM 2619 C CZ2 . TRP A 1 324 ? -7.845  -22.535 -17.873 1.00 85.94 324 A 1 
ATOM 2620 C CZ3 . TRP A 1 324 ? -9.561  -20.924 -17.239 1.00 83.94 324 A 1 
ATOM 2621 C CH2 . TRP A 1 324 ? -8.449  -21.272 -18.031 1.00 83.32 324 A 1 
ATOM 2622 N N   . SER A 1 325 ? -11.734 -24.249 -10.940 1.00 92.45 325 A 1 
ATOM 2623 C CA  . SER A 1 325 ? -12.748 -24.307 -9.891  1.00 93.04 325 A 1 
ATOM 2624 C C   . SER A 1 325 ? -12.463 -23.270 -8.803  1.00 92.73 325 A 1 
ATOM 2625 O O   . SER A 1 325 ? -11.527 -23.410 -8.017  1.00 91.22 325 A 1 
ATOM 2626 C CB  . SER A 1 325 ? -12.794 -25.711 -9.297  1.00 92.38 325 A 1 
ATOM 2627 O OG  . SER A 1 325 ? -13.728 -25.782 -8.235  1.00 84.40 325 A 1 
ATOM 2628 N N   . GLN A 1 326 ? -13.354 -22.294 -8.646  1.00 93.71 326 A 1 
ATOM 2629 C CA  . GLN A 1 326 ? -13.274 -21.310 -7.562  1.00 92.30 326 A 1 
ATOM 2630 C C   . GLN A 1 326 ? -13.237 -21.976 -6.174  1.00 92.52 326 A 1 
ATOM 2631 O O   . GLN A 1 326 ? -12.521 -21.532 -5.279  1.00 91.09 326 A 1 
ATOM 2632 C CB  . GLN A 1 326 ? -14.468 -20.356 -7.682  1.00 90.30 326 A 1 
ATOM 2633 C CG  . GLN A 1 326 ? -14.326 -19.137 -6.766  1.00 78.64 326 A 1 
ATOM 2634 C CD  . GLN A 1 326 ? -15.500 -18.173 -6.892  1.00 72.36 326 A 1 
ATOM 2635 O OE1 . GLN A 1 326 ? -16.613 -18.534 -7.227  1.00 65.13 326 A 1 
ATOM 2636 N NE2 . GLN A 1 326 ? -15.301 -16.910 -6.607  1.00 60.83 326 A 1 
ATOM 2637 N N   . LYS A 1 327 ? -13.961 -23.085 -5.989  1.00 92.56 327 A 1 
ATOM 2638 C CA  . LYS A 1 327 ? -13.933 -23.860 -4.743  1.00 92.11 327 A 1 
ATOM 2639 C C   . LYS A 1 327 ? -12.548 -24.458 -4.479  1.00 91.57 327 A 1 
ATOM 2640 O O   . LYS A 1 327 ? -12.093 -24.424 -3.340  1.00 90.52 327 A 1 
ATOM 2641 C CB  . LYS A 1 327 ? -15.022 -24.941 -4.787  1.00 92.17 327 A 1 
ATOM 2642 C CG  . LYS A 1 327 ? -15.114 -25.716 -3.468  1.00 86.57 327 A 1 
ATOM 2643 C CD  . LYS A 1 327 ? -16.204 -26.789 -3.539  1.00 80.26 327 A 1 
ATOM 2644 C CE  . LYS A 1 327 ? -16.242 -27.578 -2.232  1.00 72.09 327 A 1 
ATOM 2645 N NZ  . LYS A 1 327 ? -17.243 -28.675 -2.283  1.00 61.57 327 A 1 
ATOM 2646 N N   . ALA A 1 328 ? -11.881 -24.993 -5.499  1.00 93.04 328 A 1 
ATOM 2647 C CA  . ALA A 1 328 ? -10.531 -25.541 -5.366  1.00 92.68 328 A 1 
ATOM 2648 C C   . ALA A 1 328 ? -9.508  -24.436 -5.048  1.00 92.43 328 A 1 
ATOM 2649 O O   . ALA A 1 328 ? -8.709  -24.611 -4.130  1.00 90.47 328 A 1 
ATOM 2650 C CB  . ALA A 1 328 ? -10.181 -26.324 -6.630  1.00 92.33 328 A 1 
ATOM 2651 N N   . GLN A 1 329 ? -9.605  -23.262 -5.698  1.00 94.01 329 A 1 
ATOM 2652 C CA  . GLN A 1 329 ? -8.785  -22.084 -5.366  1.00 92.94 329 A 1 
ATOM 2653 C C   . GLN A 1 329 ? -8.923  -21.676 -3.894  1.00 92.42 329 A 1 
ATOM 2654 O O   . GLN A 1 329 ? -7.934  -21.410 -3.217  1.00 90.71 329 A 1 
ATOM 2655 C CB  . GLN A 1 329 ? -9.184  -20.873 -6.225  1.00 92.00 329 A 1 
ATOM 2656 C CG  . GLN A 1 329 ? -8.804  -20.998 -7.700  1.00 85.81 329 A 1 
ATOM 2657 C CD  . GLN A 1 329 ? -9.127  -19.734 -8.488  1.00 87.18 329 A 1 
ATOM 2658 O OE1 . GLN A 1 329 ? -9.714  -18.779 -8.002  1.00 79.42 329 A 1 
ATOM 2659 N NE2 . GLN A 1 329 ? -8.754  -19.668 -9.742  1.00 77.00 329 A 1 
ATOM 2660 N N   . MET A 1 330 ? -10.153 -21.633 -3.371  1.00 91.62 330 A 1 
ATOM 2661 C CA  . MET A 1 330 ? -10.422 -21.236 -1.986  1.00 89.93 330 A 1 
ATOM 2662 C C   . MET A 1 330 ? -9.860  -22.216 -0.953  1.00 90.17 330 A 1 
ATOM 2663 O O   . MET A 1 330 ? -9.467  -21.789 0.131   1.00 88.50 330 A 1 
ATOM 2664 C CB  . MET A 1 330 ? -11.933 -21.098 -1.767  1.00 88.79 330 A 1 
ATOM 2665 C CG  . MET A 1 330 ? -12.527 -19.862 -2.443  1.00 81.93 330 A 1 
ATOM 2666 S SD  . MET A 1 330 ? -14.327 -19.723 -2.243  1.00 75.47 330 A 1 
ATOM 2667 C CE  . MET A 1 330 ? -14.416 -19.240 -0.498  1.00 65.68 330 A 1 
ATOM 2668 N N   . LEU A 1 331 ? -9.852  -23.523 -1.262  1.00 91.51 331 A 1 
ATOM 2669 C CA  . LEU A 1 331 ? -9.395  -24.581 -0.353  1.00 90.84 331 A 1 
ATOM 2670 C C   . LEU A 1 331 ? -7.882  -24.816 -0.411  1.00 91.77 331 A 1 
ATOM 2671 O O   . LEU A 1 331 ? -7.320  -25.383 0.527   1.00 90.94 331 A 1 
ATOM 2672 C CB  . LEU A 1 331 ? -10.149 -25.879 -0.683  1.00 90.40 331 A 1 
ATOM 2673 C CG  . LEU A 1 331 ? -11.655 -25.849 -0.363  1.00 86.92 331 A 1 
ATOM 2674 C CD1 . LEU A 1 331 ? -12.301 -27.144 -0.861  1.00 83.21 331 A 1 
ATOM 2675 C CD2 . LEU A 1 331 ? -11.933 -25.722 1.136   1.00 83.17 331 A 1 
ATOM 2676 N N   . SER A 1 332 ? -7.220  -24.415 -1.495  1.00 92.92 332 A 1 
ATOM 2677 C CA  . SER A 1 332 ? -5.776  -24.573 -1.667  1.00 93.95 332 A 1 
ATOM 2678 C C   . SER A 1 332 ? -4.998  -23.644 -0.725  1.00 94.58 332 A 1 
ATOM 2679 O O   . SER A 1 332 ? -5.489  -22.558 -0.388  1.00 94.08 332 A 1 
ATOM 2680 C CB  . SER A 1 332 ? -5.382  -24.319 -3.124  1.00 93.47 332 A 1 
ATOM 2681 O OG  . SER A 1 332 ? -5.967  -25.306 -3.950  1.00 84.85 332 A 1 
ATOM 2682 N N   . PRO A 1 333 ? -3.773  -24.039 -0.297  1.00 95.80 333 A 1 
ATOM 2683 C CA  . PRO A 1 333 ? -2.855  -23.116 0.367   1.00 96.26 333 A 1 
ATOM 2684 C C   . PRO A 1 333 ? -2.631  -21.857 -0.477  1.00 96.84 333 A 1 
ATOM 2685 O O   . PRO A 1 333 ? -2.774  -21.888 -1.697  1.00 96.16 333 A 1 
ATOM 2686 C CB  . PRO A 1 333 ? -1.551  -23.893 0.572   1.00 95.35 333 A 1 
ATOM 2687 C CG  . PRO A 1 333 ? -1.989  -25.354 0.530   1.00 93.65 333 A 1 
ATOM 2688 C CD  . PRO A 1 333 ? -3.143  -25.335 -0.468  1.00 95.39 333 A 1 
ATOM 2689 N N   . LYS A 1 334 ? -2.277  -20.749 0.162   1.00 96.89 334 A 1 
ATOM 2690 C CA  . LYS A 1 334 ? -1.995  -19.478 -0.518  1.00 96.88 334 A 1 
ATOM 2691 C C   . LYS A 1 334 ? -0.556  -19.060 -0.253  1.00 97.34 334 A 1 
ATOM 2692 O O   . LYS A 1 334 ? -0.086  -19.234 0.868   1.00 96.50 334 A 1 
ATOM 2693 C CB  . LYS A 1 334 ? -2.979  -18.396 -0.046  1.00 95.77 334 A 1 
ATOM 2694 C CG  . LYS A 1 334 ? -4.447  -18.731 -0.349  1.00 93.19 334 A 1 
ATOM 2695 C CD  . LYS A 1 334 ? -5.333  -17.579 0.128   1.00 87.68 334 A 1 
ATOM 2696 C CE  . LYS A 1 334 ? -6.810  -17.853 -0.132  1.00 82.67 334 A 1 
ATOM 2697 N NZ  . LYS A 1 334 ? -7.632  -16.690 0.289   1.00 72.08 334 A 1 
ATOM 2698 N N   . LYS A 1 335 ? 0.139   -18.487 -1.254  1.00 97.39 335 A 1 
ATOM 2699 C CA  . LYS A 1 335 ? 1.427   -17.817 -1.022  1.00 97.45 335 A 1 
ATOM 2700 C C   . LYS A 1 335 ? 1.164   -16.469 -0.355  1.00 97.56 335 A 1 
ATOM 2701 O O   . LYS A 1 335 ? 0.216   -15.769 -0.711  1.00 96.86 335 A 1 
ATOM 2702 C CB  . LYS A 1 335 ? 2.238   -17.676 -2.320  1.00 96.86 335 A 1 
ATOM 2703 C CG  . LYS A 1 335 ? 2.863   -19.003 -2.809  1.00 93.52 335 A 1 
ATOM 2704 C CD  . LYS A 1 335 ? 3.880   -18.756 -3.942  1.00 90.91 335 A 1 
ATOM 2705 C CE  . LYS A 1 335 ? 4.641   -20.018 -4.368  1.00 86.19 335 A 1 
ATOM 2706 N NZ  . LYS A 1 335 ? 5.797   -19.711 -5.266  1.00 80.68 335 A 1 
ATOM 2707 N N   . MET A 1 336 ? 1.964   -16.122 0.638   1.00 97.63 336 A 1 
ATOM 2708 C CA  . MET A 1 336 ? 1.792   -14.897 1.426   1.00 97.62 336 A 1 
ATOM 2709 C C   . MET A 1 336 ? 2.952   -13.940 1.191   1.00 97.62 336 A 1 
ATOM 2710 O O   . MET A 1 336 ? 4.099   -14.283 1.462   1.00 96.66 336 A 1 
ATOM 2711 C CB  . MET A 1 336 ? 1.668   -15.277 2.903   1.00 96.68 336 A 1 
ATOM 2712 C CG  . MET A 1 336 ? 1.502   -14.050 3.805   1.00 94.19 336 A 1 
ATOM 2713 S SD  . MET A 1 336 ? 1.451   -14.468 5.560   1.00 90.87 336 A 1 
ATOM 2714 C CE  . MET A 1 336 ? 3.151   -15.064 5.782   1.00 81.93 336 A 1 
ATOM 2715 N N   . TYR A 1 337 ? 2.650   -12.711 0.775   1.00 97.85 337 A 1 
ATOM 2716 C CA  . TYR A 1 337 ? 3.651   -11.675 0.535   1.00 97.95 337 A 1 
ATOM 2717 C C   . TYR A 1 337 ? 3.408   -10.443 1.396   1.00 97.82 337 A 1 
ATOM 2718 O O   . TYR A 1 337 ? 2.313   -9.879  1.401   1.00 97.19 337 A 1 
ATOM 2719 C CB  . TYR A 1 337 ? 3.689   -11.317 -0.950  1.00 97.92 337 A 1 
ATOM 2720 C CG  . TYR A 1 337 ? 3.995   -12.495 -1.850  1.00 98.03 337 A 1 
ATOM 2721 C CD1 . TYR A 1 337 ? 5.266   -13.100 -1.828  1.00 97.27 337 A 1 
ATOM 2722 C CD2 . TYR A 1 337 ? 2.992   -12.998 -2.698  1.00 97.27 337 A 1 
ATOM 2723 C CE1 . TYR A 1 337 ? 5.537   -14.203 -2.660  1.00 96.89 337 A 1 
ATOM 2724 C CE2 . TYR A 1 337 ? 3.258   -14.097 -3.528  1.00 96.87 337 A 1 
ATOM 2725 C CZ  . TYR A 1 337 ? 4.528   -14.701 -3.514  1.00 97.26 337 A 1 
ATOM 2726 O OH  . TYR A 1 337 ? 4.762   -15.762 -4.321  1.00 96.28 337 A 1 
ATOM 2727 N N   . VAL A 1 338 ? 4.456   -10.010 2.095   1.00 97.27 338 A 1 
ATOM 2728 C CA  . VAL A 1 338 ? 4.489   -8.746  2.845   1.00 97.22 338 A 1 
ATOM 2729 C C   . VAL A 1 338 ? 4.671   -7.586  1.861   1.00 97.42 338 A 1 
ATOM 2730 O O   . VAL A 1 338 ? 5.400   -7.711  0.880   1.00 97.04 338 A 1 
ATOM 2731 C CB  . VAL A 1 338 ? 5.602   -8.776  3.907   1.00 96.60 338 A 1 
ATOM 2732 C CG1 . VAL A 1 338 ? 5.679   -7.473  4.712   1.00 95.13 338 A 1 
ATOM 2733 C CG2 . VAL A 1 338 ? 5.382   -9.925  4.901   1.00 95.23 338 A 1 
ATOM 2734 N N   . ILE A 1 339 ? 4.031   -6.441  2.131   1.00 97.58 339 A 1 
ATOM 2735 C CA  . ILE A 1 339 ? 3.938   -5.290  1.215   1.00 97.62 339 A 1 
ATOM 2736 C C   . ILE A 1 339 ? 5.288   -4.708  0.772   1.00 97.60 339 A 1 
ATOM 2737 O O   . ILE A 1 339 ? 5.375   -4.125  -0.310  1.00 96.81 339 A 1 
ATOM 2738 C CB  . ILE A 1 339 ? 3.059   -4.201  1.869   1.00 97.18 339 A 1 
ATOM 2739 C CG1 . ILE A 1 339 ? 2.716   -3.008  0.943   1.00 95.66 339 A 1 
ATOM 2740 C CG2 . ILE A 1 339 ? 3.682   -3.629  3.156   1.00 94.98 339 A 1 
ATOM 2741 C CD1 . ILE A 1 339 ? 1.953   -3.396  -0.313  1.00 91.34 339 A 1 
ATOM 2742 N N   . ASP A 1 340 ? 6.328   -4.828  1.600   1.00 97.47 340 A 1 
ATOM 2743 C CA  . ASP A 1 340 ? 7.605   -4.158  1.377   1.00 97.46 340 A 1 
ATOM 2744 C C   . ASP A 1 340 ? 8.778   -4.960  1.980   1.00 97.30 340 A 1 
ATOM 2745 O O   . ASP A 1 340 ? 8.668   -5.426  3.122   1.00 96.47 340 A 1 
ATOM 2746 C CB  . ASP A 1 340 ? 7.524   -2.763  1.994   1.00 97.10 340 A 1 
ATOM 2747 C CG  . ASP A 1 340 ? 8.754   -1.934  1.667   1.00 96.75 340 A 1 
ATOM 2748 O OD1 . ASP A 1 340 ? 9.703   -1.973  2.478   1.00 93.54 340 A 1 
ATOM 2749 O OD2 . ASP A 1 340 ? 8.742   -1.243  0.631   1.00 93.41 340 A 1 
ATOM 2750 N N   . PRO A 1 341 ? 9.897   -5.124  1.251   1.00 96.88 341 A 1 
ATOM 2751 C CA  . PRO A 1 341 ? 11.046  -5.889  1.733   1.00 96.48 341 A 1 
ATOM 2752 C C   . PRO A 1 341 ? 11.710  -5.276  2.976   1.00 96.10 341 A 1 
ATOM 2753 O O   . PRO A 1 341 ? 12.197  -6.027  3.822   1.00 94.79 341 A 1 
ATOM 2754 C CB  . PRO A 1 341 ? 12.008  -5.964  0.536   1.00 95.88 341 A 1 
ATOM 2755 C CG  . PRO A 1 341 ? 11.643  -4.761  -0.322  1.00 95.16 341 A 1 
ATOM 2756 C CD  . PRO A 1 341 ? 10.140  -4.648  -0.108  1.00 96.77 341 A 1 
ATOM 2757 N N   . GLY A 1 342 ? 11.670  -3.958  3.158   1.00 96.21 342 A 1 
ATOM 2758 C CA  . GLY A 1 342 ? 12.194  -3.299  4.363   1.00 95.83 342 A 1 
ATOM 2759 C C   . GLY A 1 342 ? 11.460  -3.730  5.642   1.00 95.86 342 A 1 
ATOM 2760 O O   . GLY A 1 342 ? 12.082  -3.938  6.683   1.00 95.08 342 A 1 
ATOM 2761 N N   . LEU A 1 343 ? 10.134  -3.972  5.573   1.00 96.61 343 A 1 
ATOM 2762 C CA  . LEU A 1 343 ? 9.379   -4.521  6.711   1.00 96.36 343 A 1 
ATOM 2763 C C   . LEU A 1 343 ? 9.764   -5.976  7.008   1.00 95.72 343 A 1 
ATOM 2764 O O   . LEU A 1 343 ? 9.835   -6.363  8.174   1.00 94.56 343 A 1 
ATOM 2765 C CB  . LEU A 1 343 ? 7.864   -4.435  6.464   1.00 96.41 343 A 1 
ATOM 2766 C CG  . LEU A 1 343 ? 7.284   -3.026  6.292   1.00 96.10 343 A 1 
ATOM 2767 C CD1 . LEU A 1 343 ? 5.758   -3.134  6.228   1.00 95.00 343 A 1 
ATOM 2768 C CD2 . LEU A 1 343 ? 7.637   -2.090  7.448   1.00 95.06 343 A 1 
ATOM 2769 N N   . VAL A 1 344 ? 10.026  -6.778  5.961   1.00 95.93 344 A 1 
ATOM 2770 C CA  . VAL A 1 344 ? 10.508  -8.160  6.117   1.00 95.32 344 A 1 
ATOM 2771 C C   . VAL A 1 344 ? 11.865  -8.171  6.816   1.00 94.24 344 A 1 
ATOM 2772 O O   . VAL A 1 344 ? 12.070  -8.979  7.719   1.00 92.36 344 A 1 
ATOM 2773 C CB  . VAL A 1 344 ? 10.585  -8.889  4.762   1.00 95.04 344 A 1 
ATOM 2774 C CG1 . VAL A 1 344 ? 11.099  -10.330 4.907   1.00 93.68 344 A 1 
ATOM 2775 C CG2 . VAL A 1 344 ? 9.211   -8.965  4.091   1.00 93.77 344 A 1 
ATOM 2776 N N   . GLN A 1 345 ? 12.760  -7.255  6.455   1.00 93.53 345 A 1 
ATOM 2777 C CA  . GLN A 1 345 ? 14.081  -7.130  7.079   1.00 92.00 345 A 1 
ATOM 2778 C C   . GLN A 1 345 ? 13.987  -6.830  8.582   1.00 91.59 345 A 1 
ATOM 2779 O O   . GLN A 1 345 ? 14.650  -7.494  9.381   1.00 89.23 345 A 1 
ATOM 2780 C CB  . GLN A 1 345 ? 14.876  -6.037  6.359   1.00 90.20 345 A 1 
ATOM 2781 C CG  . GLN A 1 345 ? 16.336  -5.996  6.833   1.00 80.57 345 A 1 
ATOM 2782 C CD  . GLN A 1 345 ? 17.135  -4.893  6.154   1.00 77.41 345 A 1 
ATOM 2783 O OE1 . GLN A 1 345 ? 16.613  -4.025  5.490   1.00 69.64 345 A 1 
ATOM 2784 N NE2 . GLN A 1 345 ? 18.437  -4.869  6.302   1.00 65.62 345 A 1 
ATOM 2785 N N   . ILE A 1 346 ? 13.143  -5.874  8.973   1.00 91.89 346 A 1 
ATOM 2786 C CA  . ILE A 1 346 ? 12.962  -5.495  10.382  1.00 90.43 346 A 1 
ATOM 2787 C C   . ILE A 1 346 ? 12.306  -6.622  11.196  1.00 88.82 346 A 1 
ATOM 2788 O O   . ILE A 1 346 ? 12.659  -6.846  12.351  1.00 82.71 346 A 1 
ATOM 2789 C CB  . ILE A 1 346 ? 12.160  -4.176  10.457  1.00 88.60 346 A 1 
ATOM 2790 C CG1 . ILE A 1 346 ? 12.946  -2.979  9.861   1.00 78.02 346 A 1 
ATOM 2791 C CG2 . ILE A 1 346 ? 11.697  -3.842  11.880  1.00 76.04 346 A 1 
ATOM 2792 C CD1 . ILE A 1 346 ? 14.250  -2.601  10.579  1.00 70.30 346 A 1 
ATOM 2793 N N   . GLY A 1 347 ? 11.348  -7.344  10.606  1.00 88.46 347 A 1 
ATOM 2794 C CA  . GLY A 1 347 ? 10.567  -8.355  11.322  1.00 85.11 347 A 1 
ATOM 2795 C C   . GLY A 1 347 ? 11.123  -9.783  11.295  1.00 84.42 347 A 1 
ATOM 2796 O O   . GLY A 1 347 ? 10.631  -10.632 12.041  1.00 79.35 347 A 1 
ATOM 2797 N N   . SER A 1 348 ? 12.103  -10.099 10.440  1.00 82.29 348 A 1 
ATOM 2798 C CA  . SER A 1 348 ? 12.613  -11.459 10.240  1.00 79.24 348 A 1 
ATOM 2799 C C   . SER A 1 348 ? 14.045  -11.642 10.735  1.00 77.74 348 A 1 
ATOM 2800 O O   . SER A 1 348 ? 14.989  -11.034 10.239  1.00 71.50 348 A 1 
ATOM 2801 C CB  . SER A 1 348 ? 12.512  -11.864 8.768   1.00 75.24 348 A 1 
ATOM 2802 O OG  . SER A 1 348 ? 12.939  -13.206 8.604   1.00 67.07 348 A 1 
ATOM 2803 N N   . THR A 1 349 ? 14.236  -12.598 11.647  1.00 73.53 349 A 1 
ATOM 2804 C CA  . THR A 1 349 ? 15.575  -13.030 12.101  1.00 71.53 349 A 1 
ATOM 2805 C C   . THR A 1 349 ? 16.327  -13.883 11.070  1.00 72.76 349 A 1 
ATOM 2806 O O   . THR A 1 349 ? 17.529  -14.100 11.211  1.00 65.88 349 A 1 
ATOM 2807 C CB  . THR A 1 349 ? 15.470  -13.812 13.418  1.00 65.86 349 A 1 
ATOM 2808 O OG1 . THR A 1 349 ? 14.567  -14.886 13.281  1.00 59.12 349 A 1 
ATOM 2809 C CG2 . THR A 1 349 ? 14.967  -12.938 14.564  1.00 58.27 349 A 1 
ATOM 2810 N N   . SER A 1 350 ? 15.640  -14.388 10.023  1.00 70.63 350 A 1 
ATOM 2811 C CA  . SER A 1 350 ? 16.188  -15.287 8.992   1.00 69.36 350 A 1 
ATOM 2812 C C   . SER A 1 350 ? 16.265  -14.660 7.595   1.00 69.07 350 A 1 
ATOM 2813 O O   . SER A 1 350 ? 16.449  -15.380 6.616   1.00 64.08 350 A 1 
ATOM 2814 C CB  . SER A 1 350 ? 15.412  -16.610 8.974   1.00 64.11 350 A 1 
ATOM 2815 O OG  . SER A 1 350 ? 14.044  -16.400 8.689   1.00 56.85 350 A 1 
ATOM 2816 N N   . PHE A 1 351 ? 16.168  -13.333 7.497   1.00 69.09 351 A 1 
ATOM 2817 C CA  . PHE A 1 351 ? 16.130  -12.564 6.242   1.00 67.45 351 A 1 
ATOM 2818 C C   . PHE A 1 351 ? 17.178  -13.007 5.205   1.00 69.83 351 A 1 
ATOM 2819 O O   . PHE A 1 351 ? 16.839  -13.312 4.067   1.00 65.07 351 A 1 
ATOM 2820 C CB  . PHE A 1 351 ? 16.315  -11.084 6.590   1.00 62.90 351 A 1 
ATOM 2821 C CG  . PHE A 1 351 ? 16.325  -10.163 5.393   1.00 60.13 351 A 1 
ATOM 2822 C CD1 . PHE A 1 351 ? 17.543  -9.757  4.817   1.00 57.71 351 A 1 
ATOM 2823 C CD2 . PHE A 1 351 ? 15.108  -9.715  4.853   1.00 56.18 351 A 1 
ATOM 2824 C CE1 . PHE A 1 351 ? 17.545  -8.889  3.714   1.00 50.24 351 A 1 
ATOM 2825 C CE2 . PHE A 1 351 ? 15.111  -8.846  3.748   1.00 50.94 351 A 1 
ATOM 2826 C CZ  . PHE A 1 351 ? 16.333  -8.429  3.184   1.00 52.51 351 A 1 
ATOM 2827 N N   . SER A 1 352 ? 18.445  -13.126 5.602   1.00 68.29 352 A 1 
ATOM 2828 C CA  . SER A 1 352 ? 19.552  -13.466 4.690   1.00 67.08 352 A 1 
ATOM 2829 C C   . SER A 1 352 ? 19.474  -14.879 4.089   1.00 68.41 352 A 1 
ATOM 2830 O O   . SER A 1 352 ? 20.169  -15.166 3.123   1.00 62.21 352 A 1 
ATOM 2831 C CB  . SER A 1 352 ? 20.886  -13.297 5.428   1.00 60.58 352 A 1 
ATOM 2832 O OG  . SER A 1 352 ? 20.923  -14.111 6.588   1.00 53.73 352 A 1 
ATOM 2833 N N   . ARG A 1 353 ? 18.645  -15.778 4.639   1.00 65.23 353 A 1 
ATOM 2834 C CA  . ARG A 1 353 ? 18.460  -17.154 4.137   1.00 65.67 353 A 1 
ATOM 2835 C C   . ARG A 1 353 ? 17.334  -17.282 3.103   1.00 71.71 353 A 1 
ATOM 2836 O O   . ARG A 1 353 ? 17.246  -18.316 2.451   1.00 63.94 353 A 1 
ATOM 2837 C CB  . ARG A 1 353 ? 18.238  -18.115 5.316   1.00 55.22 353 A 1 
ATOM 2838 C CG  . ARG A 1 353 ? 19.436  -18.144 6.273   1.00 48.48 353 A 1 
ATOM 2839 C CD  . ARG A 1 353 ? 19.201  -19.173 7.381   1.00 44.36 353 A 1 
ATOM 2840 N NE  . ARG A 1 353 ? 20.336  -19.214 8.317   1.00 38.59 353 A 1 
ATOM 2841 C CZ  . ARG A 1 353 ? 20.437  -19.985 9.384   1.00 32.61 353 A 1 
ATOM 2842 N NH1 . ARG A 1 353 ? 19.495  -20.821 9.718   1.00 32.90 353 A 1 
ATOM 2843 N NH2 . ARG A 1 353 ? 21.501  -19.922 10.139  1.00 30.39 353 A 1 
ATOM 2844 N N   . ASN A 1 354 ? 16.502  -16.251 2.956   1.00 77.24 354 A 1 
ATOM 2845 C CA  . ASN A 1 354 ? 15.272  -16.279 2.156   1.00 81.71 354 A 1 
ATOM 2846 C C   . ASN A 1 354 ? 15.298  -15.273 0.988   1.00 87.02 354 A 1 
ATOM 2847 O O   . ASN A 1 354 ? 14.265  -14.706 0.630   1.00 85.77 354 A 1 
ATOM 2848 C CB  . ASN A 1 354 ? 14.067  -16.086 3.098   1.00 74.48 354 A 1 
ATOM 2849 C CG  . ASN A 1 354 ? 13.837  -17.240 4.060   1.00 65.43 354 A 1 
ATOM 2850 O OD1 . ASN A 1 354 ? 14.322  -18.346 3.907   1.00 59.84 354 A 1 
ATOM 2851 N ND2 . ASN A 1 354 ? 13.069  -17.018 5.101   1.00 56.28 354 A 1 
ATOM 2852 N N   . LEU A 1 355 ? 16.471  -15.037 0.385   1.00 90.56 355 A 1 
ATOM 2853 C CA  . LEU A 1 355 ? 16.631  -14.067 -0.709  1.00 92.42 355 A 1 
ATOM 2854 C C   . LEU A 1 355 ? 15.765  -14.398 -1.940  1.00 94.29 355 A 1 
ATOM 2855 O O   . LEU A 1 355 ? 15.243  -13.481 -2.566  1.00 94.00 355 A 1 
ATOM 2856 C CB  . LEU A 1 355 ? 18.117  -13.975 -1.104  1.00 91.20 355 A 1 
ATOM 2857 C CG  . LEU A 1 355 ? 19.039  -13.360 -0.033  1.00 88.64 355 A 1 
ATOM 2858 C CD1 . LEU A 1 355 ? 20.490  -13.435 -0.504  1.00 84.77 355 A 1 
ATOM 2859 C CD2 . LEU A 1 355 ? 18.700  -11.894 0.259   1.00 84.06 355 A 1 
ATOM 2860 N N   . GLY A 1 356 ? 15.556  -15.695 -2.246  1.00 94.61 356 A 1 
ATOM 2861 C CA  . GLY A 1 356 ? 14.643  -16.134 -3.313  1.00 94.87 356 A 1 
ATOM 2862 C C   . GLY A 1 356 ? 13.204  -15.679 -3.053  1.00 95.68 356 A 1 
ATOM 2863 O O   . GLY A 1 356 ? 12.637  -14.955 -3.865  1.00 95.19 356 A 1 
ATOM 2864 N N   . HIS A 1 357 ? 12.658  -15.979 -1.866  1.00 95.71 357 A 1 
ATOM 2865 C CA  . HIS A 1 357 ? 11.304  -15.540 -1.486  1.00 95.73 357 A 1 
ATOM 2866 C C   . HIS A 1 357 ? 11.164  -14.012 -1.406  1.00 96.44 357 A 1 
ATOM 2867 O O   . HIS A 1 357 ? 10.094  -13.462 -1.659  1.00 96.03 357 A 1 
ATOM 2868 C CB  . HIS A 1 357 ? 10.945  -16.121 -0.114  1.00 94.72 357 A 1 
ATOM 2869 C CG  . HIS A 1 357 ? 10.798  -17.615 -0.035  1.00 93.18 357 A 1 
ATOM 2870 N ND1 . HIS A 1 357 ? 10.815  -18.346 1.135   1.00 83.16 357 A 1 
ATOM 2871 C CD2 . HIS A 1 357 ? 10.573  -18.499 -1.056  1.00 82.84 357 A 1 
ATOM 2872 C CE1 . HIS A 1 357 ? 10.606  -19.631 0.822   1.00 84.23 357 A 1 
ATOM 2873 N NE2 . HIS A 1 357 ? 10.457  -19.776 -0.501  1.00 85.91 357 A 1 
ATOM 2874 N N   . LEU A 1 358 ? 12.228  -13.309 -1.035  1.00 95.32 358 A 1 
ATOM 2875 C CA  . LEU A 1 358 ? 12.221  -11.849 -1.010  1.00 95.70 358 A 1 
ATOM 2876 C C   . LEU A 1 358 ? 12.152  -11.266 -2.428  1.00 96.75 358 A 1 
ATOM 2877 O O   . LEU A 1 358 ? 11.356  -10.361 -2.679  1.00 96.47 358 A 1 
ATOM 2878 C CB  . LEU A 1 358 ? 13.465  -11.365 -0.255  1.00 94.55 358 A 1 
ATOM 2879 C CG  . LEU A 1 358 ? 13.437  -9.852  0.011   1.00 89.77 358 A 1 
ATOM 2880 C CD1 . LEU A 1 358 ? 12.383  -9.480  1.058   1.00 88.11 358 A 1 
ATOM 2881 C CD2 . LEU A 1 358 ? 14.811  -9.424  0.505   1.00 88.03 358 A 1 
ATOM 2882 N N   . LEU A 1 359 ? 12.948  -11.809 -3.357  1.00 96.56 359 A 1 
ATOM 2883 C CA  . LEU A 1 359 ? 12.899  -11.435 -4.770  1.00 97.39 359 A 1 
ATOM 2884 C C   . LEU A 1 359 ? 11.529  -11.756 -5.381  1.00 97.77 359 A 1 
ATOM 2885 O O   . LEU A 1 359 ? 10.934  -10.902 -6.035  1.00 97.65 359 A 1 
ATOM 2886 C CB  . LEU A 1 359 ? 14.043  -12.152 -5.510  1.00 97.38 359 A 1 
ATOM 2887 C CG  . LEU A 1 359 ? 14.139  -11.773 -6.998  1.00 97.00 359 A 1 
ATOM 2888 C CD1 . LEU A 1 359 ? 14.437  -10.284 -7.175  1.00 95.97 359 A 1 
ATOM 2889 C CD2 . LEU A 1 359 ? 15.249  -12.576 -7.666  1.00 95.81 359 A 1 
ATOM 2890 N N   . GLU A 1 360 ? 11.001  -12.952 -5.096  1.00 97.52 360 A 1 
ATOM 2891 C CA  . GLU A 1 360 ? 9.664   -13.391 -5.502  1.00 97.78 360 A 1 
ATOM 2892 C C   . GLU A 1 360 ? 8.578   -12.406 -5.020  1.00 98.05 360 A 1 
ATOM 2893 O O   . GLU A 1 360 ? 7.725   -11.973 -5.792  1.00 97.57 360 A 1 
ATOM 2894 C CB  . GLU A 1 360 ? 9.451   -14.803 -4.922  1.00 97.07 360 A 1 
ATOM 2895 C CG  . GLU A 1 360 ? 8.213   -15.523 -5.470  1.00 93.56 360 A 1 
ATOM 2896 C CD  . GLU A 1 360 ? 7.893   -16.794 -4.670  1.00 94.51 360 A 1 
ATOM 2897 O OE1 . GLU A 1 360 ? 6.686   -17.069 -4.475  1.00 86.10 360 A 1 
ATOM 2898 O OE2 . GLU A 1 360 ? 8.814   -17.464 -4.159  1.00 90.10 360 A 1 
ATOM 2899 N N   . SER A 1 361 ? 8.665   -11.952 -3.765  1.00 97.89 361 A 1 
ATOM 2900 C CA  . SER A 1 361 ? 7.758   -10.947 -3.198  1.00 97.77 361 A 1 
ATOM 2901 C C   . SER A 1 361 ? 7.812   -9.618  -3.961  1.00 98.15 361 A 1 
ATOM 2902 O O   . SER A 1 361 ? 6.774   -9.038  -4.277  1.00 97.84 361 A 1 
ATOM 2903 C CB  . SER A 1 361 ? 8.114   -10.731 -1.727  1.00 96.53 361 A 1 
ATOM 2904 O OG  . SER A 1 361 ? 7.171   -9.919  -1.062  1.00 86.57 361 A 1 
ATOM 2905 N N   . VAL A 1 362 ? 9.003   -9.137  -4.327  1.00 98.03 362 A 1 
ATOM 2906 C CA  . VAL A 1 362 ? 9.159   -7.895  -5.105  1.00 98.16 362 A 1 
ATOM 2907 C C   . VAL A 1 362 ? 8.574   -8.033  -6.514  1.00 98.37 362 A 1 
ATOM 2908 O O   . VAL A 1 362 ? 7.857   -7.132  -6.967  1.00 98.01 362 A 1 
ATOM 2909 C CB  . VAL A 1 362 ? 10.634  -7.453  -5.118  1.00 97.58 362 A 1 
ATOM 2910 C CG1 . VAL A 1 362 ? 10.901  -6.326  -6.118  1.00 94.99 362 A 1 
ATOM 2911 C CG2 . VAL A 1 362 ? 11.020  -6.923  -3.728  1.00 94.99 362 A 1 
ATOM 2912 N N   . VAL A 1 363 ? 8.794   -9.174  -7.178  1.00 98.24 363 A 1 
ATOM 2913 C CA  . VAL A 1 363 ? 8.188   -9.477  -8.490  1.00 98.33 363 A 1 
ATOM 2914 C C   . VAL A 1 363 ? 6.662   -9.573  -8.381  1.00 98.25 363 A 1 
ATOM 2915 O O   . VAL A 1 363 ? 5.946   -9.036  -9.231  1.00 97.83 363 A 1 
ATOM 2916 C CB  . VAL A 1 363 ? 8.801   -10.765 -9.086  1.00 98.28 363 A 1 
ATOM 2917 C CG1 . VAL A 1 363 ? 8.102   -11.194 -10.384 1.00 97.37 363 A 1 
ATOM 2918 C CG2 . VAL A 1 363 ? 10.282  -10.548 -9.429  1.00 97.14 363 A 1 
ATOM 2919 N N   . PHE A 1 364 ? 6.129   -10.174 -7.312  1.00 98.40 364 A 1 
ATOM 2920 C CA  . PHE A 1 364 ? 4.692   -10.169 -7.033  1.00 98.34 364 A 1 
ATOM 2921 C C   . PHE A 1 364 ? 4.132   -8.746  -6.949  1.00 98.25 364 A 1 
ATOM 2922 O O   . PHE A 1 364 ? 3.165   -8.420  -7.638  1.00 97.84 364 A 1 
ATOM 2923 C CB  . PHE A 1 364 ? 4.390   -10.934 -5.735  1.00 98.19 364 A 1 
ATOM 2924 C CG  . PHE A 1 364 ? 2.971   -10.699 -5.253  1.00 98.09 364 A 1 
ATOM 2925 C CD1 . PHE A 1 364 ? 2.721   -9.874  -4.138  1.00 96.94 364 A 1 
ATOM 2926 C CD2 . PHE A 1 364 ? 1.896   -11.222 -5.988  1.00 97.35 364 A 1 
ATOM 2927 C CE1 . PHE A 1 364 ? 1.399   -9.581  -3.760  1.00 96.70 364 A 1 
ATOM 2928 C CE2 . PHE A 1 364 ? 0.576   -10.927 -5.611  1.00 96.48 364 A 1 
ATOM 2929 C CZ  . PHE A 1 364 ? 0.325   -10.107 -4.500  1.00 96.86 364 A 1 
ATOM 2930 N N   . TRP A 1 365 ? 4.738   -7.876  -6.134  1.00 98.29 365 A 1 
ATOM 2931 C CA  . TRP A 1 365 ? 4.259   -6.504  -5.954  1.00 98.09 365 A 1 
ATOM 2932 C C   . TRP A 1 365 ? 4.430   -5.646  -7.211  1.00 97.82 365 A 1 
ATOM 2933 O O   . TRP A 1 365 ? 3.601   -4.763  -7.440  1.00 96.98 365 A 1 
ATOM 2934 C CB  . TRP A 1 365 ? 4.928   -5.873  -4.733  1.00 97.86 365 A 1 
ATOM 2935 C CG  . TRP A 1 365 ? 4.365   -6.383  -3.436  1.00 97.76 365 A 1 
ATOM 2936 C CD1 . TRP A 1 365 ? 5.011   -7.178  -2.554  1.00 96.57 365 A 1 
ATOM 2937 C CD2 . TRP A 1 365 ? 3.024   -6.196  -2.896  1.00 97.41 365 A 1 
ATOM 2938 N NE1 . TRP A 1 365 ? 4.163   -7.500  -1.513  1.00 96.06 365 A 1 
ATOM 2939 C CE2 . TRP A 1 365 ? 2.922   -6.930  -1.676  1.00 96.66 365 A 1 
ATOM 2940 C CE3 . TRP A 1 365 ? 1.876   -5.491  -3.321  1.00 96.29 365 A 1 
ATOM 2941 C CZ2 . TRP A 1 365 ? 1.740   -6.978  -0.927  1.00 95.40 365 A 1 
ATOM 2942 C CZ3 . TRP A 1 365 ? 0.684   -5.527  -2.569  1.00 95.26 365 A 1 
ATOM 2943 C CH2 . TRP A 1 365 ? 0.613   -6.274  -1.378  1.00 94.60 365 A 1 
ATOM 2944 N N   . HIS A 1 366 ? 5.424   -5.930  -8.053  1.00 97.95 366 A 1 
ATOM 2945 C CA  . HIS A 1 366 ? 5.541   -5.343  -9.397  1.00 97.60 366 A 1 
ATOM 2946 C C   . HIS A 1 366 ? 4.290   -5.624  -10.242 1.00 97.13 366 A 1 
ATOM 2947 O O   . HIS A 1 366 ? 3.686   -4.700  -10.780 1.00 96.14 366 A 1 
ATOM 2948 C CB  . HIS A 1 366 ? 6.811   -5.869  -10.075 1.00 97.37 366 A 1 
ATOM 2949 C CG  . HIS A 1 366 ? 6.979   -5.358  -11.484 1.00 96.32 366 A 1 
ATOM 2950 N ND1 . HIS A 1 366 ? 7.475   -4.122  -11.840 1.00 88.64 366 A 1 
ATOM 2951 C CD2 . HIS A 1 366 ? 6.690   -6.045  -12.630 1.00 88.47 366 A 1 
ATOM 2952 C CE1 . HIS A 1 366 ? 7.507   -4.080  -13.177 1.00 89.84 366 A 1 
ATOM 2953 N NE2 . HIS A 1 366 ? 7.031   -5.221  -13.693 1.00 90.24 366 A 1 
ATOM 2954 N N   . TRP A 1 367 ? 3.829   -6.878  -10.280 1.00 98.02 367 A 1 
ATOM 2955 C CA  . TRP A 1 367 ? 2.603   -7.245  -10.990 1.00 97.80 367 A 1 
ATOM 2956 C C   . TRP A 1 367 ? 1.331   -6.756  -10.309 1.00 97.35 367 A 1 
ATOM 2957 O O   . TRP A 1 367 ? 0.417   -6.274  -10.984 1.00 96.26 367 A 1 
ATOM 2958 C CB  . TRP A 1 367 ? 2.560   -8.759  -11.185 1.00 97.67 367 A 1 
ATOM 2959 C CG  . TRP A 1 367 ? 3.422   -9.187  -12.319 1.00 97.42 367 A 1 
ATOM 2960 C CD1 . TRP A 1 367 ? 4.534   -9.948  -12.236 1.00 95.85 367 A 1 
ATOM 2961 C CD2 . TRP A 1 367 ? 3.262   -8.843  -13.729 1.00 96.68 367 A 1 
ATOM 2962 N NE1 . TRP A 1 367 ? 5.074   -10.105 -13.496 1.00 95.00 367 A 1 
ATOM 2963 C CE2 . TRP A 1 367 ? 4.330   -9.443  -14.455 1.00 95.93 367 A 1 
ATOM 2964 C CE3 . TRP A 1 367 ? 2.328   -8.088  -14.469 1.00 94.92 367 A 1 
ATOM 2965 C CZ2 . TRP A 1 367 ? 4.462   -9.305  -15.843 1.00 94.04 367 A 1 
ATOM 2966 C CZ3 . TRP A 1 367 ? 2.449   -7.941  -15.867 1.00 93.81 367 A 1 
ATOM 2967 C CH2 . TRP A 1 367 ? 3.515   -8.551  -16.553 1.00 93.24 367 A 1 
ATOM 2968 N N   . ARG A 1 368 ? 1.273   -6.819  -8.972  1.00 97.53 368 A 1 
ATOM 2969 C CA  . ARG A 1 368 ? 0.089   -6.416  -8.197  1.00 97.03 368 A 1 
ATOM 2970 C C   . ARG A 1 368 ? -0.282  -4.934  -8.382  1.00 96.61 368 A 1 
ATOM 2971 O O   . ARG A 1 368 ? -1.449  -4.584  -8.231  1.00 95.33 368 A 1 
ATOM 2972 C CB  . ARG A 1 368 ? 0.321   -6.787  -6.725  1.00 96.35 368 A 1 
ATOM 2973 C CG  . ARG A 1 368 ? -0.872  -6.494  -5.807  1.00 92.12 368 A 1 
ATOM 2974 C CD  . ARG A 1 368 ? -2.166  -7.204  -6.217  1.00 89.98 368 A 1 
ATOM 2975 N NE  . ARG A 1 368 ? -3.289  -6.757  -5.371  1.00 85.87 368 A 1 
ATOM 2976 C CZ  . ARG A 1 368 ? -3.957  -5.618  -5.502  1.00 83.99 368 A 1 
ATOM 2977 N NH1 . ARG A 1 368 ? -3.755  -4.777  -6.467  1.00 74.42 368 A 1 
ATOM 2978 N NH2 . ARG A 1 368 ? -4.856  -5.292  -4.623  1.00 74.28 368 A 1 
ATOM 2979 N N   . ARG A 1 369 ? 0.677   -4.072  -8.759  1.00 96.53 369 A 1 
ATOM 2980 C CA  . ARG A 1 369 ? 0.435   -2.674  -9.174  1.00 95.81 369 A 1 
ATOM 2981 C C   . ARG A 1 369 ? -0.328  -2.567  -10.500 1.00 95.18 369 A 1 
ATOM 2982 O O   . ARG A 1 369 ? -1.044  -1.590  -10.703 1.00 93.43 369 A 1 
ATOM 2983 C CB  . ARG A 1 369 ? 1.779   -1.939  -9.316  1.00 95.42 369 A 1 
ATOM 2984 C CG  . ARG A 1 369 ? 2.469   -1.712  -7.972  1.00 93.78 369 A 1 
ATOM 2985 C CD  . ARG A 1 369 ? 3.941   -1.362  -8.189  1.00 93.09 369 A 1 
ATOM 2986 N NE  . ARG A 1 369 ? 4.709   -1.520  -6.948  1.00 90.89 369 A 1 
ATOM 2987 C CZ  . ARG A 1 369 ? 4.795   -0.663  -5.950  1.00 90.40 369 A 1 
ATOM 2988 N NH1 . ARG A 1 369 ? 4.175   0.482   -5.953  1.00 82.91 369 A 1 
ATOM 2989 N NH2 . ARG A 1 369 ? 5.522   -0.955  -4.914  1.00 84.49 369 A 1 
ATOM 2990 N N   . LYS A 1 370 ? -0.173  -3.565  -11.381 1.00 95.87 370 A 1 
ATOM 2991 C CA  . LYS A 1 370 ? -0.729  -3.583  -12.743 1.00 95.24 370 A 1 
ATOM 2992 C C   . LYS A 1 370 ? -2.045  -4.361  -12.829 1.00 95.10 370 A 1 
ATOM 2993 O O   . LYS A 1 370 ? -2.951  -3.968  -13.563 1.00 93.38 370 A 1 
ATOM 2994 C CB  . LYS A 1 370 ? 0.320   -4.175  -13.701 1.00 94.92 370 A 1 
ATOM 2995 C CG  . LYS A 1 370 ? 1.636   -3.377  -13.752 1.00 93.99 370 A 1 
ATOM 2996 C CD  . LYS A 1 370 ? 2.667   -4.062  -14.667 1.00 91.40 370 A 1 
ATOM 2997 C CE  . LYS A 1 370 ? 3.989   -3.305  -14.664 1.00 87.31 370 A 1 
ATOM 2998 N NZ  . LYS A 1 370 ? 5.021   -3.959  -15.513 1.00 79.63 370 A 1 
ATOM 2999 N N   . THR A 1 371 ? -2.166  -5.467  -12.067 1.00 94.71 371 A 1 
ATOM 3000 C CA  . THR A 1 371 ? -3.355  -6.330  -12.084 1.00 95.06 371 A 1 
ATOM 3001 C C   . THR A 1 371 ? -3.630  -6.975  -10.720 1.00 94.98 371 A 1 
ATOM 3002 O O   . THR A 1 371 ? -2.732  -7.163  -9.901  1.00 94.30 371 A 1 
ATOM 3003 C CB  . THR A 1 371 ? -3.251  -7.390  -13.196 1.00 95.25 371 A 1 
ATOM 3004 O OG1 . THR A 1 371 ? -4.439  -8.160  -13.228 1.00 93.23 371 A 1 
ATOM 3005 C CG2 . THR A 1 371 ? -2.088  -8.364  -13.042 1.00 92.66 371 A 1 
ATOM 3006 N N   . LYS A 1 372 ? -4.891  -7.322  -10.467 1.00 94.48 372 A 1 
ATOM 3007 C CA  . LYS A 1 372 ? -5.307  -8.128  -9.301  1.00 94.11 372 A 1 
ATOM 3008 C C   . LYS A 1 372 ? -5.295  -9.632  -9.589  1.00 95.50 372 A 1 
ATOM 3009 O O   . LYS A 1 372 ? -5.370  -10.426 -8.660  1.00 94.61 372 A 1 
ATOM 3010 C CB  . LYS A 1 372 ? -6.683  -7.670  -8.785  1.00 91.90 372 A 1 
ATOM 3011 C CG  . LYS A 1 372 ? -6.648  -6.204  -8.325  1.00 86.27 372 A 1 
ATOM 3012 C CD  . LYS A 1 372 ? -7.932  -5.763  -7.606  1.00 79.83 372 A 1 
ATOM 3013 C CE  . LYS A 1 372 ? -7.710  -4.313  -7.153  1.00 73.09 372 A 1 
ATOM 3014 N NZ  . LYS A 1 372 ? -8.752  -3.806  -6.225  1.00 61.88 372 A 1 
ATOM 3015 N N   . GLU A 1 373 ? -5.200  -10.023 -10.856 1.00 94.42 373 A 1 
ATOM 3016 C CA  . GLU A 1 373 ? -5.280  -11.408 -11.318 1.00 95.51 373 A 1 
ATOM 3017 C C   . GLU A 1 373 ? -3.878  -12.043 -11.364 1.00 96.61 373 A 1 
ATOM 3018 O O   . GLU A 1 373 ? -3.344  -12.353 -12.427 1.00 96.24 373 A 1 
ATOM 3019 C CB  . GLU A 1 373 ? -6.001  -11.466 -12.676 1.00 94.63 373 A 1 
ATOM 3020 C CG  . GLU A 1 373 ? -7.463  -10.999 -12.633 1.00 91.02 373 A 1 
ATOM 3021 C CD  . GLU A 1 373 ? -8.058  -11.010 -14.045 1.00 89.63 373 A 1 
ATOM 3022 O OE1 . GLU A 1 373 ? -8.454  -9.924  -14.527 1.00 81.08 373 A 1 
ATOM 3023 O OE2 . GLU A 1 373 ? -8.061  -12.093 -14.670 1.00 83.46 373 A 1 
ATOM 3024 N N   . VAL A 1 374 ? -3.262  -12.231 -10.194 1.00 97.14 374 A 1 
ATOM 3025 C CA  . VAL A 1 374 ? -1.977  -12.925 -10.030 1.00 97.77 374 A 1 
ATOM 3026 C C   . VAL A 1 374 ? -2.211  -14.185 -9.200  1.00 97.86 374 A 1 
ATOM 3027 O O   . VAL A 1 374 ? -2.774  -14.118 -8.109  1.00 97.15 374 A 1 
ATOM 3028 C CB  . VAL A 1 374 ? -0.900  -12.022 -9.394  1.00 97.63 374 A 1 
ATOM 3029 C CG1 . VAL A 1 374 ? 0.468   -12.715 -9.392  1.00 96.37 374 A 1 
ATOM 3030 C CG2 . VAL A 1 374 ? -0.752  -10.695 -10.144 1.00 96.25 374 A 1 
ATOM 3031 N N   . TYR A 1 375 ? -1.772  -15.323 -9.716  1.00 98.35 375 A 1 
ATOM 3032 C CA  . TYR A 1 375 ? -1.925  -16.647 -9.109  1.00 98.33 375 A 1 
ATOM 3033 C C   . TYR A 1 375 ? -0.576  -17.356 -9.081  1.00 98.43 375 A 1 
ATOM 3034 O O   . TYR A 1 375 ? 0.292   -17.026 -9.878  1.00 98.02 375 A 1 
ATOM 3035 C CB  . TYR A 1 375 ? -2.942  -17.476 -9.916  1.00 98.02 375 A 1 
ATOM 3036 C CG  . TYR A 1 375 ? -4.285  -16.809 -10.123 1.00 97.74 375 A 1 
ATOM 3037 C CD1 . TYR A 1 375 ? -5.329  -17.022 -9.203  1.00 96.24 375 A 1 
ATOM 3038 C CD2 . TYR A 1 375 ? -4.486  -15.955 -11.224 1.00 96.57 375 A 1 
ATOM 3039 C CE1 . TYR A 1 375 ? -6.566  -16.372 -9.373  1.00 95.47 375 A 1 
ATOM 3040 C CE2 . TYR A 1 375 ? -5.720  -15.297 -11.393 1.00 95.65 375 A 1 
ATOM 3041 C CZ  . TYR A 1 375 ? -6.758  -15.503 -10.466 1.00 95.65 375 A 1 
ATOM 3042 O OH  . TYR A 1 375 ? -7.944  -14.855 -10.616 1.00 93.85 375 A 1 
ATOM 3043 N N   . TYR A 1 376 ? -0.406  -18.376 -8.222  1.00 98.04 376 A 1 
ATOM 3044 C CA  . TYR A 1 376 ? 0.667   -19.353 -8.398  1.00 98.10 376 A 1 
ATOM 3045 C C   . TYR A 1 376 ? 0.119   -20.626 -9.050  1.00 98.10 376 A 1 
ATOM 3046 O O   . TYR A 1 376 ? -1.076  -20.928 -8.964  1.00 97.58 376 A 1 
ATOM 3047 C CB  . TYR A 1 376 ? 1.414   -19.609 -7.078  1.00 97.92 376 A 1 
ATOM 3048 C CG  . TYR A 1 376 ? 0.720   -20.546 -6.117  1.00 97.99 376 A 1 
ATOM 3049 C CD1 . TYR A 1 376 ? -0.180  -20.045 -5.159  1.00 96.98 376 A 1 
ATOM 3050 C CD2 . TYR A 1 376 ? 1.000   -21.925 -6.166  1.00 97.03 376 A 1 
ATOM 3051 C CE1 . TYR A 1 376 ? -0.795  -20.920 -4.249  1.00 96.53 376 A 1 
ATOM 3052 C CE2 . TYR A 1 376 ? 0.384   -22.801 -5.259  1.00 96.41 376 A 1 
ATOM 3053 C CZ  . TYR A 1 376 ? -0.512  -22.303 -4.293  1.00 96.83 376 A 1 
ATOM 3054 O OH  . TYR A 1 376 ? -1.095  -23.150 -3.409  1.00 95.55 376 A 1 
ATOM 3055 N N   . PHE A 1 377 ? 0.989   -21.393 -9.720  1.00 98.01 377 A 1 
ATOM 3056 C CA  . PHE A 1 377 ? 0.642   -22.656 -10.359 1.00 97.94 377 A 1 
ATOM 3057 C C   . PHE A 1 377 ? 1.292   -23.822 -9.618  1.00 97.80 377 A 1 
ATOM 3058 O O   . PHE A 1 377 ? 2.461   -23.756 -9.262  1.00 97.14 377 A 1 
ATOM 3059 C CB  . PHE A 1 377 ? 1.069   -22.599 -11.821 1.00 97.71 377 A 1 
ATOM 3060 C CG  . PHE A 1 377 ? 0.868   -23.888 -12.588 1.00 97.73 377 A 1 
ATOM 3061 C CD1 . PHE A 1 377 ? 1.931   -24.802 -12.722 1.00 95.97 377 A 1 
ATOM 3062 C CD2 . PHE A 1 377 ? -0.369  -24.163 -13.191 1.00 96.48 377 A 1 
ATOM 3063 C CE1 . PHE A 1 377 ? 1.761   -25.972 -13.476 1.00 95.70 377 A 1 
ATOM 3064 C CE2 . PHE A 1 377 ? -0.538  -25.332 -13.948 1.00 95.54 377 A 1 
ATOM 3065 C CZ  . PHE A 1 377 ? 0.530   -26.236 -14.097 1.00 96.09 377 A 1 
ATOM 3066 N N   . ASN A 1 378 ? 0.551   -24.901 -9.403  1.00 97.60 378 A 1 
ATOM 3067 C CA  . ASN A 1 378 ? 1.097   -26.148 -8.866  1.00 97.22 378 A 1 
ATOM 3068 C C   . ASN A 1 378 ? 0.244   -27.332 -9.333  1.00 96.90 378 A 1 
ATOM 3069 O O   . ASN A 1 378 ? -0.873  -27.527 -8.852  1.00 95.01 378 A 1 
ATOM 3070 C CB  . ASN A 1 378 ? 1.196   -26.052 -7.335  1.00 96.14 378 A 1 
ATOM 3071 C CG  . ASN A 1 378 ? 1.926   -27.222 -6.699  1.00 94.81 378 A 1 
ATOM 3072 O OD1 . ASN A 1 378 ? 1.848   -28.364 -7.123  1.00 87.79 378 A 1 
ATOM 3073 N ND2 . ASN A 1 378 ? 2.634   -26.978 -5.622  1.00 85.87 378 A 1 
ATOM 3074 N N   . GLU A 1 379 ? 0.770   -28.134 -10.259 1.00 96.16 379 A 1 
ATOM 3075 C CA  . GLU A 1 379 ? 0.110   -29.331 -10.775 1.00 95.56 379 A 1 
ATOM 3076 C C   . GLU A 1 379 ? 1.088   -30.507 -10.831 1.00 95.57 379 A 1 
ATOM 3077 O O   . GLU A 1 379 ? 2.181   -30.406 -11.386 1.00 92.87 379 A 1 
ATOM 3078 C CB  . GLU A 1 379 ? -0.507  -29.077 -12.158 1.00 93.98 379 A 1 
ATOM 3079 C CG  . GLU A 1 379 ? -1.805  -28.246 -12.102 1.00 87.92 379 A 1 
ATOM 3080 C CD  . GLU A 1 379 ? -2.887  -28.917 -11.247 1.00 86.53 379 A 1 
ATOM 3081 O OE1 . GLU A 1 379 ? -3.577  -28.192 -10.498 1.00 76.81 379 A 1 
ATOM 3082 O OE2 . GLU A 1 379 ? -2.958  -30.168 -11.256 1.00 76.66 379 A 1 
ATOM 3083 N N   . LYS A 1 380 ? 0.689   -31.654 -10.265 1.00 94.55 380 A 1 
ATOM 3084 C CA  . LYS A 1 380 ? 1.478   -32.905 -10.264 1.00 94.28 380 A 1 
ATOM 3085 C C   . LYS A 1 380 ? 2.917   -32.721 -9.740  1.00 95.01 380 A 1 
ATOM 3086 O O   . LYS A 1 380 ? 3.841   -33.365 -10.227 1.00 92.37 380 A 1 
ATOM 3087 C CB  . LYS A 1 380 ? 1.444   -33.558 -11.661 1.00 93.29 380 A 1 
ATOM 3088 C CG  . LYS A 1 380 ? 0.031   -33.865 -12.174 1.00 90.74 380 A 1 
ATOM 3089 C CD  . LYS A 1 380 ? 0.109   -34.433 -13.594 1.00 84.30 380 A 1 
ATOM 3090 C CE  . LYS A 1 380 ? -1.296  -34.709 -14.138 1.00 81.66 380 A 1 
ATOM 3091 N NZ  . LYS A 1 380 ? -1.249  -35.144 -15.557 1.00 70.57 380 A 1 
ATOM 3092 N N   . GLY A 1 381 ? 3.110   -31.848 -8.755  1.00 93.79 381 A 1 
ATOM 3093 C CA  . GLY A 1 381 ? 4.412   -31.548 -8.151  1.00 93.41 381 A 1 
ATOM 3094 C C   . GLY A 1 381 ? 5.295   -30.579 -8.947  1.00 94.57 381 A 1 
ATOM 3095 O O   . GLY A 1 381 ? 6.423   -30.343 -8.536  1.00 92.29 381 A 1 
ATOM 3096 N N   . LYS A 1 382 ? 4.803   -30.014 -10.050 1.00 95.64 382 A 1 
ATOM 3097 C CA  . LYS A 1 382 ? 5.465   -28.941 -10.801 1.00 96.69 382 A 1 
ATOM 3098 C C   . LYS A 1 382 ? 4.878   -27.599 -10.378 1.00 97.19 382 A 1 
ATOM 3099 O O   . LYS A 1 382 ? 3.675   -27.378 -10.542 1.00 95.58 382 A 1 
ATOM 3100 C CB  . LYS A 1 382 ? 5.306   -29.174 -12.306 1.00 96.28 382 A 1 
ATOM 3101 C CG  . LYS A 1 382 ? 5.988   -30.469 -12.772 1.00 94.48 382 A 1 
ATOM 3102 C CD  . LYS A 1 382 ? 5.906   -30.571 -14.293 1.00 89.68 382 A 1 
ATOM 3103 C CE  . LYS A 1 382 ? 6.714   -31.758 -14.816 1.00 84.99 382 A 1 
ATOM 3104 N NZ  . LYS A 1 382 ? 6.967   -31.614 -16.269 1.00 74.36 382 A 1 
ATOM 3105 N N   . GLU A 1 383 ? 5.713   -26.735 -9.826  1.00 97.03 383 A 1 
ATOM 3106 C CA  . GLU A 1 383 ? 5.318   -25.415 -9.326  1.00 97.08 383 A 1 
ATOM 3107 C C   . GLU A 1 383 ? 5.915   -24.305 -10.193 1.00 97.48 383 A 1 
ATOM 3108 O O   . GLU A 1 383 ? 7.044   -24.418 -10.662 1.00 96.39 383 A 1 
ATOM 3109 C CB  . GLU A 1 383 ? 5.694   -25.286 -7.840  1.00 95.46 383 A 1 
ATOM 3110 C CG  . GLU A 1 383 ? 5.165   -23.993 -7.194  1.00 85.96 383 A 1 
ATOM 3111 C CD  . GLU A 1 383 ? 5.294   -23.947 -5.666  1.00 84.24 383 A 1 
ATOM 3112 O OE1 . GLU A 1 383 ? 5.320   -22.825 -5.118  1.00 73.27 383 A 1 
ATOM 3113 O OE2 . GLU A 1 383 ? 5.234   -25.028 -5.031  1.00 75.54 383 A 1 
ATOM 3114 N N   . CYS A 1 384 ? 5.137   -23.250 -10.413 1.00 97.65 384 A 1 
ATOM 3115 C CA  . CYS A 1 384 ? 5.590   -22.000 -11.015 1.00 97.99 384 A 1 
ATOM 3116 C C   . CYS A 1 384 ? 5.027   -20.823 -10.211 1.00 98.10 384 A 1 
ATOM 3117 O O   . CYS A 1 384 ? 3.859   -20.854 -9.807  1.00 97.49 384 A 1 
ATOM 3118 C CB  . CYS A 1 384 ? 5.165   -21.961 -12.484 1.00 97.64 384 A 1 
ATOM 3119 S SG  . CYS A 1 384 ? 5.702   -20.419 -13.269 1.00 96.78 384 A 1 
ATOM 3120 N N   . ASP A 1 385 ? 5.849   -19.794 -9.974  1.00 98.24 385 A 1 
ATOM 3121 C CA  . ASP A 1 385 ? 5.562   -18.754 -8.989  1.00 98.23 385 A 1 
ATOM 3122 C C   . ASP A 1 385 ? 4.390   -17.869 -9.376  1.00 98.28 385 A 1 
ATOM 3123 O O   . ASP A 1 385 ? 3.529   -17.619 -8.533  1.00 97.33 385 A 1 
ATOM 3124 C CB  . ASP A 1 385 ? 6.804   -17.903 -8.747  1.00 97.80 385 A 1 
ATOM 3125 C CG  . ASP A 1 385 ? 7.889   -18.748 -8.099  1.00 96.71 385 A 1 
ATOM 3126 O OD1 . ASP A 1 385 ? 7.534   -19.456 -7.122  1.00 92.97 385 A 1 
ATOM 3127 O OD2 . ASP A 1 385 ? 9.007   -18.715 -8.640  1.00 92.52 385 A 1 
ATOM 3128 N N   . PHE A 1 386 ? 4.315   -17.435 -10.636 1.00 98.30 386 A 1 
ATOM 3129 C CA  . PHE A 1 386 ? 3.253   -16.533 -11.064 1.00 98.40 386 A 1 
ATOM 3130 C C   . PHE A 1 386 ? 2.642   -16.881 -12.416 1.00 98.41 386 A 1 
ATOM 3131 O O   . PHE A 1 386 ? 3.311   -17.017 -13.437 1.00 97.89 386 A 1 
ATOM 3132 C CB  . PHE A 1 386 ? 3.727   -15.071 -11.036 1.00 98.23 386 A 1 
ATOM 3133 C CG  . PHE A 1 386 ? 4.329   -14.635 -9.716  1.00 98.35 386 A 1 
ATOM 3134 C CD1 . PHE A 1 386 ? 3.550   -14.653 -8.548  1.00 97.39 386 A 1 
ATOM 3135 C CD2 . PHE A 1 386 ? 5.692   -14.290 -9.644  1.00 97.39 386 A 1 
ATOM 3136 C CE1 . PHE A 1 386 ? 4.140   -14.375 -7.305  1.00 96.92 386 A 1 
ATOM 3137 C CE2 . PHE A 1 386 ? 6.279   -14.008 -8.404  1.00 96.83 386 A 1 
ATOM 3138 C CZ  . PHE A 1 386 ? 5.508   -14.066 -7.232  1.00 97.32 386 A 1 
ATOM 3139 N N   . VAL A 1 387 ? 1.316   -16.909 -12.411 1.00 98.35 387 A 1 
ATOM 3140 C CA  . VAL A 1 387 ? 0.461   -16.813 -13.586 1.00 98.31 387 A 1 
ATOM 3141 C C   . VAL A 1 387 ? -0.189  -15.441 -13.541 1.00 98.25 387 A 1 
ATOM 3142 O O   . VAL A 1 387 ? -1.065  -15.186 -12.706 1.00 97.65 387 A 1 
ATOM 3143 C CB  . VAL A 1 387 ? -0.600  -17.918 -13.590 1.00 97.93 387 A 1 
ATOM 3144 C CG1 . VAL A 1 387 ? -1.478  -17.819 -14.841 1.00 96.05 387 A 1 
ATOM 3145 C CG2 . VAL A 1 387 ? 0.036   -19.310 -13.518 1.00 96.27 387 A 1 
ATOM 3146 N N   . VAL A 1 388 ? 0.245   -14.548 -14.425 1.00 98.14 388 A 1 
ATOM 3147 C CA  . VAL A 1 388 ? -0.273  -13.184 -14.514 1.00 98.08 388 A 1 
ATOM 3148 C C   . VAL A 1 388 ? -1.374  -13.136 -15.557 1.00 97.82 388 A 1 
ATOM 3149 O O   . VAL A 1 388 ? -1.157  -13.466 -16.725 1.00 96.96 388 A 1 
ATOM 3150 C CB  . VAL A 1 388 ? 0.838   -12.182 -14.842 1.00 97.78 388 A 1 
ATOM 3151 C CG1 . VAL A 1 388 ? 0.289   -10.753 -14.798 1.00 96.46 388 A 1 
ATOM 3152 C CG2 . VAL A 1 388 ? 1.998   -12.292 -13.845 1.00 96.34 388 A 1 
ATOM 3153 N N   . ARG A 1 389 ? -2.563  -12.698 -15.132 1.00 97.28 389 A 1 
ATOM 3154 C CA  . ARG A 1 389 ? -3.737  -12.580 -15.993 1.00 96.97 389 A 1 
ATOM 3155 C C   . ARG A 1 389 ? -4.305  -11.165 -15.963 1.00 96.59 389 A 1 
ATOM 3156 O O   . ARG A 1 389 ? -4.080  -10.392 -15.030 1.00 95.24 389 A 1 
ATOM 3157 C CB  . ARG A 1 389 ? -4.781  -13.652 -15.632 1.00 96.50 389 A 1 
ATOM 3158 C CG  . ARG A 1 389 ? -4.213  -15.073 -15.736 1.00 94.93 389 A 1 
ATOM 3159 C CD  . ARG A 1 389 ? -5.256  -16.148 -15.418 1.00 93.14 389 A 1 
ATOM 3160 N NE  . ARG A 1 389 ? -6.239  -16.329 -16.513 1.00 89.23 389 A 1 
ATOM 3161 C CZ  . ARG A 1 389 ? -7.504  -16.675 -16.381 1.00 88.31 389 A 1 
ATOM 3162 N NH1 . ARG A 1 389 ? -8.039  -16.924 -15.226 1.00 79.52 389 A 1 
ATOM 3163 N NH2 . ARG A 1 389 ? -8.275  -16.761 -17.420 1.00 79.72 389 A 1 
ATOM 3164 N N   . GLN A 1 390 ? -5.041  -10.817 -17.010 1.00 95.66 390 A 1 
ATOM 3165 C CA  . GLN A 1 390 ? -5.813  -9.588  -17.092 1.00 94.53 390 A 1 
ATOM 3166 C C   . GLN A 1 390 ? -7.013  -9.825  -17.999 1.00 94.33 390 A 1 
ATOM 3167 O O   . GLN A 1 390 ? -6.849  -10.275 -19.131 1.00 91.80 390 A 1 
ATOM 3168 C CB  . GLN A 1 390 ? -4.929  -8.453  -17.619 1.00 91.80 390 A 1 
ATOM 3169 C CG  . GLN A 1 390 ? -5.596  -7.075  -17.499 1.00 82.75 390 A 1 
ATOM 3170 C CD  . GLN A 1 390 ? -4.701  -5.938  -17.980 1.00 81.31 390 A 1 
ATOM 3171 O OE1 . GLN A 1 390 ? -3.951  -6.050  -18.931 1.00 75.47 390 A 1 
ATOM 3172 N NE2 . GLN A 1 390 ? -4.759  -4.782  -17.360 1.00 71.55 390 A 1 
ATOM 3173 N N   . LYS A 1 391 ? -8.211  -9.492  -17.508 1.00 92.88 391 A 1 
ATOM 3174 C CA  . LYS A 1 391 ? -9.469  -9.700  -18.248 1.00 91.42 391 A 1 
ATOM 3175 C C   . LYS A 1 391 ? -9.591  -11.145 -18.766 1.00 91.33 391 A 1 
ATOM 3176 O O   . LYS A 1 391 ? -9.860  -11.370 -19.945 1.00 86.66 391 A 1 
ATOM 3177 C CB  . LYS A 1 391 ? -9.604  -8.673  -19.387 1.00 89.97 391 A 1 
ATOM 3178 C CG  . LYS A 1 391 ? -9.553  -7.217  -18.922 1.00 87.72 391 A 1 
ATOM 3179 C CD  . LYS A 1 391 ? -9.621  -6.310  -20.155 1.00 81.53 391 A 1 
ATOM 3180 C CE  . LYS A 1 391 ? -9.573  -4.842  -19.733 1.00 79.00 391 A 1 
ATOM 3181 N NZ  . LYS A 1 391 ? -9.577  -3.953  -20.920 1.00 68.38 391 A 1 
ATOM 3182 N N   . ASP A 1 392 ? -9.322  -12.100 -17.872 1.00 89.41 392 A 1 
ATOM 3183 C CA  . ASP A 1 392 ? -9.360  -13.540 -18.143 1.00 88.37 392 A 1 
ATOM 3184 C C   . ASP A 1 392 ? -8.352  -14.091 -19.172 1.00 90.28 392 A 1 
ATOM 3185 O O   . ASP A 1 392 ? -8.367  -15.287 -19.463 1.00 87.38 392 A 1 
ATOM 3186 C CB  . ASP A 1 392 ? -10.799 -14.004 -18.395 1.00 84.98 392 A 1 
ATOM 3187 C CG  . ASP A 1 392 ? -11.642 -13.895 -17.127 1.00 78.34 392 A 1 
ATOM 3188 O OD1 . ASP A 1 392 ? -11.145 -14.422 -16.104 1.00 73.37 392 A 1 
ATOM 3189 O OD2 . ASP A 1 392 ? -12.760 -13.342 -17.213 1.00 72.62 392 A 1 
ATOM 3190 N N   . GLN A 1 393 ? -7.415  -13.271 -19.650 1.00 94.19 393 A 1 
ATOM 3191 C CA  . GLN A 1 393 ? -6.329  -13.697 -20.534 1.00 94.83 393 A 1 
ATOM 3192 C C   . GLN A 1 393 ? -5.019  -13.837 -19.757 1.00 96.04 393 A 1 
ATOM 3193 O O   . GLN A 1 393 ? -4.690  -12.990 -18.926 1.00 94.90 393 A 1 
ATOM 3194 C CB  . GLN A 1 393 ? -6.179  -12.719 -21.700 1.00 93.13 393 A 1 
ATOM 3195 C CG  . GLN A 1 393 ? -7.445  -12.690 -22.571 1.00 82.42 393 A 1 
ATOM 3196 C CD  . GLN A 1 393 ? -7.309  -11.805 -23.801 1.00 75.91 393 A 1 
ATOM 3197 O OE1 . GLN A 1 393 ? -6.336  -11.108 -24.026 1.00 67.85 393 A 1 
ATOM 3198 N NE2 . GLN A 1 393 ? -8.301  -11.799 -24.662 1.00 63.43 393 A 1 
ATOM 3199 N N   . THR A 1 394 ? -4.253  -14.897 -20.038 1.00 95.10 394 A 1 
ATOM 3200 C CA  . THR A 1 394 ? -2.906  -15.063 -19.482 1.00 95.99 394 A 1 
ATOM 3201 C C   . THR A 1 394 ? -1.946  -14.135 -20.219 1.00 95.72 394 A 1 
ATOM 3202 O O   . THR A 1 394 ? -1.741  -14.285 -21.418 1.00 93.75 394 A 1 
ATOM 3203 C CB  . THR A 1 394 ? -2.442  -16.523 -19.571 1.00 95.68 394 A 1 
ATOM 3204 O OG1 . THR A 1 394 ? -3.379  -17.344 -18.903 1.00 92.49 394 A 1 
ATOM 3205 C CG2 . THR A 1 394 ? -1.090  -16.742 -18.896 1.00 92.07 394 A 1 
ATOM 3206 N N   . ILE A 1 395 ? -1.382  -13.165 -19.491 1.00 96.41 395 A 1 
ATOM 3207 C CA  . ILE A 1 395 ? -0.414  -12.206 -20.036 1.00 95.80 395 A 1 
ATOM 3208 C C   . ILE A 1 395 ? 0.981   -12.820 -20.041 1.00 96.78 395 A 1 
ATOM 3209 O O   . ILE A 1 395 ? 1.678   -12.725 -21.041 1.00 95.20 395 A 1 
ATOM 3210 C CB  . ILE A 1 395 ? -0.390  -10.894 -19.215 1.00 92.91 395 A 1 
ATOM 3211 C CG1 . ILE A 1 395 ? -1.773  -10.230 -19.141 1.00 83.44 395 A 1 
ATOM 3212 C CG2 . ILE A 1 395 ? 0.630   -9.901  -19.818 1.00 78.44 395 A 1 
ATOM 3213 C CD1 . ILE A 1 395 ? -1.754  -9.019  -18.205 1.00 72.76 395 A 1 
ATOM 3214 N N   . GLN A 1 396 ? 1.403   -13.404 -18.913 1.00 96.74 396 A 1 
ATOM 3215 C CA  . GLN A 1 396 ? 2.756   -13.923 -18.735 1.00 97.22 396 A 1 
ATOM 3216 C C   . GLN A 1 396 ? 2.798   -15.003 -17.650 1.00 97.63 396 A 1 
ATOM 3217 O O   . GLN A 1 396 ? 2.052   -14.945 -16.671 1.00 97.18 396 A 1 
ATOM 3218 C CB  . GLN A 1 396 ? 3.700   -12.754 -18.402 1.00 96.60 396 A 1 
ATOM 3219 C CG  . GLN A 1 396 ? 5.181   -13.124 -18.584 1.00 95.18 396 A 1 
ATOM 3220 C CD  . GLN A 1 396 ? 6.105   -11.917 -18.493 1.00 95.69 396 A 1 
ATOM 3221 O OE1 . GLN A 1 396 ? 5.938   -11.018 -17.681 1.00 90.56 396 A 1 
ATOM 3222 N NE2 . GLN A 1 396 ? 7.125   -11.850 -19.320 1.00 89.07 396 A 1 
ATOM 3223 N N   . ILE A 1 397 ? 3.700   -15.984 -17.833 1.00 97.50 397 A 1 
ATOM 3224 C CA  . ILE A 1 397 ? 4.078   -16.964 -16.814 1.00 97.78 397 A 1 
ATOM 3225 C C   . ILE A 1 397 ? 5.481   -16.607 -16.322 1.00 97.98 397 A 1 
ATOM 3226 O O   . ILE A 1 397 ? 6.383   -16.405 -17.130 1.00 97.50 397 A 1 
ATOM 3227 C CB  . ILE A 1 397 ? 4.016   -18.394 -17.376 1.00 97.22 397 A 1 
ATOM 3228 C CG1 . ILE A 1 397 ? 2.687   -18.733 -18.100 1.00 94.53 397 A 1 
ATOM 3229 C CG2 . ILE A 1 397 ? 4.250   -19.406 -16.247 1.00 95.05 397 A 1 
ATOM 3230 C CD1 . ILE A 1 397 ? 1.430   -18.632 -17.239 1.00 86.04 397 A 1 
ATOM 3231 N N   . VAL A 1 398 ? 5.667   -16.506 -15.006 1.00 98.02 398 A 1 
ATOM 3232 C CA  . VAL A 1 398 ? 6.921   -16.027 -14.413 1.00 98.27 398 A 1 
ATOM 3233 C C   . VAL A 1 398 ? 7.396   -16.999 -13.345 1.00 98.28 398 A 1 
ATOM 3234 O O   . VAL A 1 398 ? 6.684   -17.243 -12.373 1.00 97.69 398 A 1 
ATOM 3235 C CB  . VAL A 1 398 ? 6.769   -14.610 -13.826 1.00 98.01 398 A 1 
ATOM 3236 C CG1 . VAL A 1 398 ? 8.125   -14.039 -13.405 1.00 96.48 398 A 1 
ATOM 3237 C CG2 . VAL A 1 398 ? 6.131   -13.627 -14.816 1.00 96.44 398 A 1 
ATOM 3238 N N   . GLN A 1 399 ? 8.616   -17.518 -13.508 1.00 98.41 399 A 1 
ATOM 3239 C CA  . GLN A 1 399 ? 9.343   -18.246 -12.475 1.00 98.37 399 A 1 
ATOM 3240 C C   . GLN A 1 399 ? 10.392  -17.317 -11.874 1.00 98.45 399 A 1 
ATOM 3241 O O   . GLN A 1 399 ? 11.051  -16.580 -12.604 1.00 97.93 399 A 1 
ATOM 3242 C CB  . GLN A 1 399 ? 9.985   -19.504 -13.089 1.00 97.64 399 A 1 
ATOM 3243 C CG  . GLN A 1 399 ? 10.601  -20.448 -12.038 1.00 94.18 399 A 1 
ATOM 3244 C CD  . GLN A 1 399 ? 9.558   -21.095 -11.136 1.00 95.71 399 A 1 
ATOM 3245 O OE1 . GLN A 1 399 ? 8.378   -21.171 -11.454 1.00 87.58 399 A 1 
ATOM 3246 N NE2 . GLN A 1 399 ? 9.928   -21.589 -9.982  1.00 85.57 399 A 1 
ATOM 3247 N N   . VAL A 1 400 ? 10.578  -17.345 -10.559 1.00 98.15 400 A 1 
ATOM 3248 C CA  . VAL A 1 400 ? 11.546  -16.495 -9.857  1.00 98.06 400 A 1 
ATOM 3249 C C   . VAL A 1 400 ? 12.499  -17.355 -9.040  1.00 97.52 400 A 1 
ATOM 3250 O O   . VAL A 1 400 ? 12.084  -18.164 -8.219  1.00 96.08 400 A 1 
ATOM 3251 C CB  . VAL A 1 400 ? 10.854  -15.438 -8.976  1.00 97.80 400 A 1 
ATOM 3252 C CG1 . VAL A 1 400 ? 11.880  -14.438 -8.427  1.00 95.95 400 A 1 
ATOM 3253 C CG2 . VAL A 1 400 ? 9.797   -14.637 -9.751  1.00 96.08 400 A 1 
ATOM 3254 N N   . CYS A 1 401 ? 13.797  -17.162 -9.215  1.00 97.14 401 A 1 
ATOM 3255 C CA  . CYS A 1 401 ? 14.802  -17.746 -8.334  1.00 96.31 401 A 1 
ATOM 3256 C C   . CYS A 1 401 ? 15.938  -16.750 -8.091  1.00 96.65 401 A 1 
ATOM 3257 O O   . CYS A 1 401 ? 16.201  -15.868 -8.907  1.00 95.47 401 A 1 
ATOM 3258 C CB  . CYS A 1 401 ? 15.279  -19.097 -8.895  1.00 93.29 401 A 1 
ATOM 3259 S SG  . CYS A 1 401 ? 16.096  -18.904 -10.505 1.00 91.46 401 A 1 
ATOM 3260 N N   . TRP A 1 402 ? 16.613  -16.864 -6.950  1.00 96.76 402 A 1 
ATOM 3261 C CA  . TRP A 1 402 ? 17.746  -15.981 -6.662  1.00 96.54 402 A 1 
ATOM 3262 C C   . TRP A 1 402 ? 18.867  -16.156 -7.692  1.00 96.66 402 A 1 
ATOM 3263 O O   . TRP A 1 402 ? 19.327  -15.186 -8.286  1.00 95.55 402 A 1 
ATOM 3264 C CB  . TRP A 1 402 ? 18.253  -16.241 -5.243  1.00 95.73 402 A 1 
ATOM 3265 C CG  . TRP A 1 402 ? 19.385  -15.344 -4.863  1.00 95.31 402 A 1 
ATOM 3266 C CD1 . TRP A 1 402 ? 20.692  -15.689 -4.815  1.00 93.26 402 A 1 
ATOM 3267 C CD2 . TRP A 1 402 ? 19.335  -13.918 -4.555  1.00 94.61 402 A 1 
ATOM 3268 N NE1 . TRP A 1 402 ? 21.452  -14.585 -4.490  1.00 92.58 402 A 1 
ATOM 3269 C CE2 . TRP A 1 402 ? 20.669  -13.459 -4.327  1.00 93.58 402 A 1 
ATOM 3270 C CE3 . TRP A 1 402 ? 18.300  -12.960 -4.462  1.00 92.75 402 A 1 
ATOM 3271 C CZ2 . TRP A 1 402 ? 20.959  -12.118 -4.024  1.00 91.97 402 A 1 
ATOM 3272 C CZ3 . TRP A 1 402 ? 18.581  -11.615 -4.155  1.00 91.53 402 A 1 
ATOM 3273 C CH2 . TRP A 1 402 ? 19.903  -11.188 -3.938  1.00 91.06 402 A 1 
ATOM 3274 N N   . GLU A 1 403 ? 19.251  -17.414 -7.932  1.00 95.69 403 A 1 
ATOM 3275 C CA  . GLU A 1 403 ? 20.249  -17.828 -8.912  1.00 95.40 403 A 1 
ATOM 3276 C C   . GLU A 1 403 ? 19.820  -19.164 -9.518  1.00 95.58 403 A 1 
ATOM 3277 O O   . GLU A 1 403 ? 19.279  -20.028 -8.818  1.00 93.51 403 A 1 
ATOM 3278 C CB  . GLU A 1 403 ? 21.619  -17.927 -8.225  1.00 93.33 403 A 1 
ATOM 3279 C CG  . GLU A 1 403 ? 22.761  -18.241 -9.201  1.00 83.88 403 A 1 
ATOM 3280 C CD  . GLU A 1 403 ? 24.146  -18.211 -8.534  1.00 83.10 403 A 1 
ATOM 3281 O OE1 . GLU A 1 403 ? 25.145  -18.261 -9.287  1.00 73.01 403 A 1 
ATOM 3282 O OE2 . GLU A 1 403 ? 24.209  -18.123 -7.283  1.00 74.75 403 A 1 
ATOM 3283 N N   . LEU A 1 404 ? 20.037  -19.334 -10.818 1.00 94.42 404 A 1 
ATOM 3284 C CA  . LEU A 1 404 ? 19.812  -20.591 -11.511 1.00 94.01 404 A 1 
ATOM 3285 C C   . LEU A 1 404 ? 21.088  -21.441 -11.422 1.00 94.22 404 A 1 
ATOM 3286 O O   . LEU A 1 404 ? 22.134  -21.061 -11.941 1.00 91.67 404 A 1 
ATOM 3287 C CB  . LEU A 1 404 ? 19.372  -20.289 -12.950 1.00 91.80 404 A 1 
ATOM 3288 C CG  . LEU A 1 404 ? 18.676  -21.480 -13.624 1.00 88.29 404 A 1 
ATOM 3289 C CD1 . LEU A 1 404 ? 17.264  -21.702 -13.075 1.00 84.90 404 A 1 
ATOM 3290 C CD2 . LEU A 1 404 ? 18.555  -21.199 -15.116 1.00 85.61 404 A 1 
ATOM 3291 N N   . THR A 1 405 ? 21.003  -22.574 -10.727 1.00 94.64 405 A 1 
ATOM 3292 C CA  . THR A 1 405 ? 22.123  -23.494 -10.470 1.00 93.89 405 A 1 
ATOM 3293 C C   . THR A 1 405 ? 21.810  -24.879 -11.033 1.00 94.03 405 A 1 
ATOM 3294 O O   . THR A 1 405 ? 20.648  -25.212 -11.264 1.00 92.86 405 A 1 
ATOM 3295 C CB  . THR A 1 405 ? 22.429  -23.610 -8.968  1.00 93.22 405 A 1 
ATOM 3296 O OG1 . THR A 1 405 ? 21.387  -24.280 -8.299  1.00 90.11 405 A 1 
ATOM 3297 C CG2 . THR A 1 405 ? 22.642  -22.267 -8.268  1.00 88.35 405 A 1 
ATOM 3298 N N   . LEU A 1 406 ? 22.821  -25.741 -11.163 1.00 93.70 406 A 1 
ATOM 3299 C CA  . LEU A 1 406 ? 22.627  -27.138 -11.583 1.00 93.45 406 A 1 
ATOM 3300 C C   . LEU A 1 406 ? 21.658  -27.919 -10.673 1.00 93.78 406 A 1 
ATOM 3301 O O   . LEU A 1 406 ? 21.047  -28.885 -11.106 1.00 91.97 406 A 1 
ATOM 3302 C CB  . LEU A 1 406 ? 23.994  -27.849 -11.601 1.00 92.89 406 A 1 
ATOM 3303 C CG  . LEU A 1 406 ? 25.005  -27.314 -12.636 1.00 87.48 406 A 1 
ATOM 3304 C CD1 . LEU A 1 406 ? 26.348  -28.019 -12.432 1.00 81.68 406 A 1 
ATOM 3305 C CD2 . LEU A 1 406 ? 24.545  -27.558 -14.070 1.00 82.99 406 A 1 
ATOM 3306 N N   . GLU A 1 407 ? 21.516  -27.517 -9.411  1.00 93.90 407 A 1 
ATOM 3307 C CA  . GLU A 1 407 ? 20.653  -28.190 -8.433  1.00 93.71 407 A 1 
ATOM 3308 C C   . GLU A 1 407 ? 19.174  -27.797 -8.570  1.00 94.00 407 A 1 
ATOM 3309 O O   . GLU A 1 407 ? 18.291  -28.580 -8.218  1.00 92.10 407 A 1 
ATOM 3310 C CB  . GLU A 1 407 ? 21.118  -27.856 -7.006  1.00 93.15 407 A 1 
ATOM 3311 C CG  . GLU A 1 407 ? 22.544  -28.340 -6.683  1.00 85.55 407 A 1 
ATOM 3312 C CD  . GLU A 1 407 ? 22.971  -28.056 -5.232  1.00 77.10 407 A 1 
ATOM 3313 O OE1 . GLU A 1 407 ? 24.096  -28.476 -4.873  1.00 69.54 407 A 1 
ATOM 3314 O OE2 . GLU A 1 407 ? 22.180  -27.447 -4.473  1.00 71.02 407 A 1 
ATOM 3315 N N   . ASN A 1 408 ? 18.886  -26.580 -9.033  1.00 94.04 408 A 1 
ATOM 3316 C CA  . ASN A 1 408 ? 17.519  -26.068 -9.111  1.00 93.89 408 A 1 
ATOM 3317 C C   . ASN A 1 408 ? 16.988  -25.925 -10.547 1.00 94.61 408 A 1 
ATOM 3318 O O   . ASN A 1 408 ? 15.772  -25.949 -10.716 1.00 93.65 408 A 1 
ATOM 3319 C CB  . ASN A 1 408 ? 17.380  -24.789 -8.255  1.00 92.63 408 A 1 
ATOM 3320 C CG  . ASN A 1 408 ? 18.047  -23.545 -8.825  1.00 93.03 408 A 1 
ATOM 3321 O OD1 . ASN A 1 408 ? 18.475  -23.494 -9.953  1.00 89.00 408 A 1 
ATOM 3322 N ND2 . ASN A 1 408 ? 18.134  -22.487 -8.056  1.00 89.61 408 A 1 
ATOM 3323 N N   . GLU A 1 409 ? 17.856  -25.847 -11.572 1.00 94.35 409 A 1 
ATOM 3324 C CA  . GLU A 1 409 ? 17.481  -25.570 -12.966 1.00 94.09 409 A 1 
ATOM 3325 C C   . GLU A 1 409 ? 16.367  -26.496 -13.472 1.00 94.40 409 A 1 
ATOM 3326 O O   . GLU A 1 409 ? 15.351  -26.013 -13.975 1.00 93.76 409 A 1 
ATOM 3327 C CB  . GLU A 1 409 ? 18.723  -25.676 -13.866 1.00 92.85 409 A 1 
ATOM 3328 C CG  . GLU A 1 409 ? 18.438  -25.276 -15.325 1.00 88.65 409 A 1 
ATOM 3329 C CD  . GLU A 1 409 ? 19.683  -25.429 -16.201 1.00 86.97 409 A 1 
ATOM 3330 O OE1 . GLU A 1 409 ? 19.709  -26.399 -16.990 1.00 77.25 409 A 1 
ATOM 3331 O OE2 . GLU A 1 409 ? 20.603  -24.604 -16.050 1.00 79.40 409 A 1 
ATOM 3332 N N   . GLU A 1 410 ? 16.507  -27.817 -13.283 1.00 94.57 410 A 1 
ATOM 3333 C CA  . GLU A 1 410 ? 15.492  -28.780 -13.729 1.00 94.48 410 A 1 
ATOM 3334 C C   . GLU A 1 410 ? 14.125  -28.502 -13.083 1.00 94.98 410 A 1 
ATOM 3335 O O   . GLU A 1 410 ? 13.088  -28.548 -13.753 1.00 94.13 410 A 1 
ATOM 3336 C CB  . GLU A 1 410 ? 15.966  -30.209 -13.415 1.00 93.53 410 A 1 
ATOM 3337 C CG  . GLU A 1 410 ? 15.018  -31.269 -14.005 1.00 85.49 410 A 1 
ATOM 3338 C CD  . GLU A 1 410 ? 15.419  -32.721 -13.701 1.00 78.34 410 A 1 
ATOM 3339 O OE1 . GLU A 1 410 ? 14.662  -33.619 -14.150 1.00 68.51 410 A 1 
ATOM 3340 O OE2 . GLU A 1 410 ? 16.430  -32.944 -13.012 1.00 69.46 410 A 1 
ATOM 3341 N N   . ARG A 1 411 ? 14.100  -28.174 -11.789 1.00 95.99 411 A 1 
ATOM 3342 C CA  . ARG A 1 411 ? 12.874  -27.847 -11.053 1.00 96.24 411 A 1 
ATOM 3343 C C   . ARG A 1 411 ? 12.243  -26.560 -11.586 1.00 96.75 411 A 1 
ATOM 3344 O O   . ARG A 1 411 ? 11.054  -26.574 -11.911 1.00 95.99 411 A 1 
ATOM 3345 C CB  . ARG A 1 411 ? 13.181  -27.749 -9.551  1.00 95.21 411 A 1 
ATOM 3346 C CG  . ARG A 1 411 ? 11.911  -27.487 -8.725  1.00 90.46 411 A 1 
ATOM 3347 C CD  . ARG A 1 411 ? 12.238  -27.251 -7.248  1.00 87.52 411 A 1 
ATOM 3348 N NE  . ARG A 1 411 ? 12.950  -25.976 -7.052  1.00 77.70 411 A 1 
ATOM 3349 C CZ  . ARG A 1 411 ? 13.894  -25.699 -6.179  1.00 74.57 411 A 1 
ATOM 3350 N NH1 . ARG A 1 411 ? 14.309  -26.562 -5.289  1.00 64.32 411 A 1 
ATOM 3351 N NH2 . ARG A 1 411 ? 14.455  -24.528 -6.203  1.00 63.77 411 A 1 
ATOM 3352 N N   . GLU A 1 412 ? 13.030  -25.489 -11.705 1.00 95.77 412 A 1 
ATOM 3353 C CA  . GLU A 1 412 ? 12.539  -24.171 -12.133 1.00 95.82 412 A 1 
ATOM 3354 C C   . GLU A 1 412 ? 12.018  -24.217 -13.581 1.00 96.25 412 A 1 
ATOM 3355 O O   . GLU A 1 412 ? 10.897  -23.800 -13.878 1.00 95.53 412 A 1 
ATOM 3356 C CB  . GLU A 1 412 ? 13.649  -23.104 -12.005 1.00 95.83 412 A 1 
ATOM 3357 C CG  . GLU A 1 412 ? 14.286  -22.909 -10.610 1.00 93.89 412 A 1 
ATOM 3358 C CD  . GLU A 1 412 ? 13.299  -22.830 -9.444  1.00 94.12 412 A 1 
ATOM 3359 O OE1 . GLU A 1 412 ? 13.634  -23.383 -8.365  1.00 86.59 412 A 1 
ATOM 3360 O OE2 . GLU A 1 412 ? 12.209  -22.277 -9.627  1.00 88.74 412 A 1 
ATOM 3361 N N   . VAL A 1 413 ? 12.787  -24.821 -14.496 1.00 96.39 413 A 1 
ATOM 3362 C CA  . VAL A 1 413 ? 12.424  -24.942 -15.916 1.00 96.40 413 A 1 
ATOM 3363 C C   . VAL A 1 413 ? 11.204  -25.844 -16.095 1.00 96.71 413 A 1 
ATOM 3364 O O   . VAL A 1 413 ? 10.277  -25.498 -16.828 1.00 96.28 413 A 1 
ATOM 3365 C CB  . VAL A 1 413 ? 13.626  -25.460 -16.735 1.00 95.53 413 A 1 
ATOM 3366 C CG1 . VAL A 1 413 ? 13.261  -25.737 -18.199 1.00 93.32 413 A 1 
ATOM 3367 C CG2 . VAL A 1 413 ? 14.764  -24.436 -16.737 1.00 93.34 413 A 1 
ATOM 3368 N N   . SER A 1 414 ? 11.142  -27.006 -15.414 1.00 96.28 414 A 1 
ATOM 3369 C CA  . SER A 1 414 ? 10.004  -27.922 -15.559 1.00 96.29 414 A 1 
ATOM 3370 C C   . SER A 1 414 ? 8.699   -27.369 -14.976 1.00 96.87 414 A 1 
ATOM 3371 O O   . SER A 1 414 ? 7.627   -27.684 -15.503 1.00 96.34 414 A 1 
ATOM 3372 C CB  . SER A 1 414 ? 10.313  -29.306 -14.977 1.00 95.01 414 A 1 
ATOM 3373 O OG  . SER A 1 414 ? 10.396  -29.274 -13.568 1.00 81.55 414 A 1 
ATOM 3374 N N   . GLY A 1 415 ? 8.777   -26.552 -13.909 1.00 96.74 415 A 1 
ATOM 3375 C CA  . GLY A 1 415 ? 7.651   -25.811 -13.347 1.00 96.95 415 A 1 
ATOM 3376 C C   . GLY A 1 415 ? 7.096   -24.782 -14.333 1.00 97.45 415 A 1 
ATOM 3377 O O   . GLY A 1 415 ? 5.900   -24.810 -14.650 1.00 97.06 415 A 1 
ATOM 3378 N N   . LEU A 1 416 ? 7.973   -23.957 -14.890 1.00 97.26 416 A 1 
ATOM 3379 C CA  . LEU A 1 416 ? 7.620   -22.954 -15.896 1.00 97.32 416 A 1 
ATOM 3380 C C   . LEU A 1 416 ? 7.000   -23.596 -17.145 1.00 97.20 416 A 1 
ATOM 3381 O O   . LEU A 1 416 ? 5.905   -23.206 -17.551 1.00 96.76 416 A 1 
ATOM 3382 C CB  . LEU A 1 416 ? 8.876   -22.132 -16.235 1.00 97.26 416 A 1 
ATOM 3383 C CG  . LEU A 1 416 ? 8.635   -21.038 -17.290 1.00 96.47 416 A 1 
ATOM 3384 C CD1 . LEU A 1 416 ? 7.622   -19.999 -16.835 1.00 94.06 416 A 1 
ATOM 3385 C CD2 . LEU A 1 416 ? 9.942   -20.318 -17.590 1.00 94.38 416 A 1 
ATOM 3386 N N   . LEU A 1 417 ? 7.641   -24.625 -17.720 1.00 96.98 417 A 1 
ATOM 3387 C CA  . LEU A 1 417 ? 7.131   -25.324 -18.905 1.00 96.46 417 A 1 
ATOM 3388 C C   . LEU A 1 417 ? 5.765   -25.972 -18.658 1.00 96.35 417 A 1 
ATOM 3389 O O   . LEU A 1 417 ? 4.894   -25.918 -19.523 1.00 95.84 417 A 1 
ATOM 3390 C CB  . LEU A 1 417 ? 8.134   -26.402 -19.346 1.00 95.90 417 A 1 
ATOM 3391 C CG  . LEU A 1 417 ? 9.404   -25.862 -20.026 1.00 94.35 417 A 1 
ATOM 3392 C CD1 . LEU A 1 417 ? 10.352  -27.033 -20.292 1.00 91.56 417 A 1 
ATOM 3393 C CD2 . LEU A 1 417 ? 9.084   -25.185 -21.361 1.00 91.95 417 A 1 
ATOM 3394 N N   . ALA A 1 418 ? 5.544   -26.567 -17.480 1.00 96.60 418 A 1 
ATOM 3395 C CA  . ALA A 1 418 ? 4.250   -27.148 -17.134 1.00 96.69 418 A 1 
ATOM 3396 C C   . ALA A 1 418 ? 3.137   -26.087 -17.087 1.00 96.75 418 A 1 
ATOM 3397 O O   . ALA A 1 418 ? 2.036   -26.333 -17.578 1.00 96.21 418 A 1 
ATOM 3398 C CB  . ALA A 1 418 ? 4.378   -27.891 -15.801 1.00 96.65 418 A 1 
ATOM 3399 N N   . ALA A 1 419 ? 3.422   -24.908 -16.532 1.00 96.62 419 A 1 
ATOM 3400 C CA  . ALA A 1 419 ? 2.476   -23.798 -16.523 1.00 96.71 419 A 1 
ATOM 3401 C C   . ALA A 1 419 ? 2.238   -23.241 -17.940 1.00 96.34 419 A 1 
ATOM 3402 O O   . ALA A 1 419 ? 1.092   -23.042 -18.335 1.00 95.96 419 A 1 
ATOM 3403 C CB  . ALA A 1 419 ? 2.985   -22.732 -15.547 1.00 97.05 419 A 1 
ATOM 3404 N N   . MET A 1 420 ? 3.294   -23.063 -18.744 1.00 96.43 420 A 1 
ATOM 3405 C CA  . MET A 1 420 ? 3.181   -22.616 -20.138 1.00 95.71 420 A 1 
ATOM 3406 C C   . MET A 1 420 ? 2.326   -23.568 -20.982 1.00 95.34 420 A 1 
ATOM 3407 O O   . MET A 1 420 ? 1.424   -23.116 -21.685 1.00 94.50 420 A 1 
ATOM 3408 C CB  . MET A 1 420 ? 4.577   -22.479 -20.762 1.00 95.51 420 A 1 
ATOM 3409 C CG  . MET A 1 420 ? 5.376   -21.299 -20.200 1.00 94.18 420 A 1 
ATOM 3410 S SD  . MET A 1 420 ? 7.096   -21.258 -20.766 1.00 92.97 420 A 1 
ATOM 3411 C CE  . MET A 1 420 ? 6.869   -20.881 -22.524 1.00 85.09 420 A 1 
ATOM 3412 N N   . ASP A 1 421 ? 2.536   -24.887 -20.863 1.00 95.80 421 A 1 
ATOM 3413 C CA  . ASP A 1 421 ? 1.719   -25.886 -21.560 1.00 95.34 421 A 1 
ATOM 3414 C C   . ASP A 1 421 ? 0.258   -25.871 -21.080 1.00 95.54 421 A 1 
ATOM 3415 O O   . ASP A 1 421 ? -0.662  -25.924 -21.897 1.00 94.60 421 A 1 
ATOM 3416 C CB  . ASP A 1 421 ? 2.329   -27.287 -21.398 1.00 94.65 421 A 1 
ATOM 3417 C CG  . ASP A 1 421 ? 1.454   -28.342 -22.098 1.00 87.56 421 A 1 
ATOM 3418 O OD1 . ASP A 1 421 ? 1.133   -28.160 -23.297 1.00 81.29 421 A 1 
ATOM 3419 O OD2 . ASP A 1 421 ? 0.995   -29.288 -21.424 1.00 79.43 421 A 1 
ATOM 3420 N N   . PHE A 1 422 ? 0.023   -25.743 -19.771 1.00 96.39 422 A 1 
ATOM 3421 C CA  . PHE A 1 422 ? -1.327  -25.677 -19.207 1.00 96.37 422 A 1 
ATOM 3422 C C   . PHE A 1 422 ? -2.123  -24.482 -19.753 1.00 96.25 422 A 1 
ATOM 3423 O O   . PHE A 1 422 ? -3.288  -24.629 -20.127 1.00 95.30 422 A 1 
ATOM 3424 C CB  . PHE A 1 422 ? -1.220  -25.635 -17.678 1.00 96.54 422 A 1 
ATOM 3425 C CG  . PHE A 1 422 ? -2.553  -25.628 -16.964 1.00 96.79 422 A 1 
ATOM 3426 C CD1 . PHE A 1 422 ? -3.229  -24.418 -16.733 1.00 95.55 422 A 1 
ATOM 3427 C CD2 . PHE A 1 422 ? -3.118  -26.835 -16.517 1.00 95.89 422 A 1 
ATOM 3428 C CE1 . PHE A 1 422 ? -4.463  -24.416 -16.058 1.00 95.27 422 A 1 
ATOM 3429 C CE2 . PHE A 1 422 ? -4.348  -26.836 -15.837 1.00 95.39 422 A 1 
ATOM 3430 C CZ  . PHE A 1 422 ? -5.022  -25.624 -15.606 1.00 95.65 422 A 1 
ATOM 3431 N N   . PHE A 1 423 ? -1.500  -23.304 -19.821 1.00 95.64 423 A 1 
ATOM 3432 C CA  . PHE A 1 423 ? -2.136  -22.072 -20.297 1.00 95.12 423 A 1 
ATOM 3433 C C   . PHE A 1 423 ? -2.027  -21.851 -21.810 1.00 94.50 423 A 1 
ATOM 3434 O O   . PHE A 1 423 ? -2.572  -20.863 -22.307 1.00 92.77 423 A 1 
ATOM 3435 C CB  . PHE A 1 423 ? -1.593  -20.882 -19.495 1.00 95.38 423 A 1 
ATOM 3436 C CG  . PHE A 1 423 ? -2.087  -20.871 -18.062 1.00 96.08 423 A 1 
ATOM 3437 C CD1 . PHE A 1 423 ? -3.411  -20.487 -17.781 1.00 94.82 423 A 1 
ATOM 3438 C CD2 . PHE A 1 423 ? -1.245  -21.289 -17.021 1.00 95.24 423 A 1 
ATOM 3439 C CE1 . PHE A 1 423 ? -3.893  -20.549 -16.465 1.00 94.59 423 A 1 
ATOM 3440 C CE2 . PHE A 1 423 ? -1.727  -21.353 -15.705 1.00 94.84 423 A 1 
ATOM 3441 C CZ  . PHE A 1 423 ? -3.051  -20.993 -15.428 1.00 95.22 423 A 1 
ATOM 3442 N N   . LYS A 1 424 ? -1.351  -22.768 -22.553 1.00 93.81 424 A 1 
ATOM 3443 C CA  . LYS A 1 424 ? -1.132  -22.675 -24.005 1.00 93.24 424 A 1 
ATOM 3444 C C   . LYS A 1 424 ? -0.530  -21.325 -24.420 1.00 93.32 424 A 1 
ATOM 3445 O O   . LYS A 1 424 ? -1.025  -20.660 -25.326 1.00 91.18 424 A 1 
ATOM 3446 C CB  . LYS A 1 424 ? -2.418  -23.044 -24.779 1.00 92.85 424 A 1 
ATOM 3447 C CG  . LYS A 1 424 ? -3.004  -24.426 -24.437 1.00 89.82 424 A 1 
ATOM 3448 C CD  . LYS A 1 424 ? -2.006  -25.556 -24.703 1.00 82.44 424 A 1 
ATOM 3449 C CE  . LYS A 1 424 ? -2.538  -26.918 -24.269 1.00 78.39 424 A 1 
ATOM 3450 N NZ  . LYS A 1 424 ? -1.429  -27.888 -24.142 1.00 67.15 424 A 1 
ATOM 3451 N N   . THR A 1 425 ? 0.533   -20.915 -23.720 1.00 93.30 425 A 1 
ATOM 3452 C CA  . THR A 1 425 ? 1.256   -19.663 -23.976 1.00 93.53 425 A 1 
ATOM 3453 C C   . THR A 1 425 ? 2.749   -19.918 -24.154 1.00 93.42 425 A 1 
ATOM 3454 O O   . THR A 1 425 ? 3.324   -20.769 -23.484 1.00 92.34 425 A 1 
ATOM 3455 C CB  . THR A 1 425 ? 0.994   -18.632 -22.867 1.00 93.53 425 A 1 
ATOM 3456 O OG1 . THR A 1 425 ? 1.592   -17.402 -23.206 1.00 90.21 425 A 1 
ATOM 3457 C CG2 . THR A 1 425 ? 1.533   -19.021 -21.490 1.00 89.36 425 A 1 
ATOM 3458 N N   . GLU A 1 426 ? 3.375   -19.137 -25.024 1.00 92.49 426 A 1 
ATOM 3459 C CA  . GLU A 1 426 ? 4.834   -19.119 -25.215 1.00 92.10 426 A 1 
ATOM 3460 C C   . GLU A 1 426 ? 5.507   -18.018 -24.378 1.00 93.01 426 A 1 
ATOM 3461 O O   . GLU A 1 426 ? 6.727   -17.955 -24.293 1.00 91.00 426 A 1 
ATOM 3462 C CB  . GLU A 1 426 ? 5.151   -18.951 -26.710 1.00 90.16 426 A 1 
ATOM 3463 C CG  . GLU A 1 426 ? 4.612   -20.124 -27.553 1.00 85.11 426 A 1 
ATOM 3464 C CD  . GLU A 1 426 ? 4.890   -19.981 -29.058 1.00 79.72 426 A 1 
ATOM 3465 O OE1 . GLU A 1 426 ? 4.522   -20.930 -29.794 1.00 70.61 426 A 1 
ATOM 3466 O OE2 . GLU A 1 426 ? 5.416   -18.929 -29.480 1.00 70.91 426 A 1 
ATOM 3467 N N   . ASN A 1 427 ? 4.720   -17.153 -23.733 1.00 91.76 427 A 1 
ATOM 3468 C CA  . ASN A 1 427 ? 5.241   -16.036 -22.946 1.00 93.52 427 A 1 
ATOM 3469 C C   . ASN A 1 427 ? 5.584   -16.465 -21.506 1.00 95.13 427 A 1 
ATOM 3470 O O   . ASN A 1 427 ? 4.898   -16.108 -20.541 1.00 94.54 427 A 1 
ATOM 3471 C CB  . ASN A 1 427 ? 4.276   -14.843 -23.038 1.00 91.85 427 A 1 
ATOM 3472 C CG  . ASN A 1 427 ? 4.891   -13.570 -22.478 1.00 88.25 427 A 1 
ATOM 3473 O OD1 . ASN A 1 427 ? 6.077   -13.472 -22.198 1.00 82.70 427 A 1 
ATOM 3474 N ND2 . ASN A 1 427 ? 4.102   -12.537 -22.318 1.00 81.91 427 A 1 
ATOM 3475 N N   . GLY A 1 428 ? 6.654   -17.264 -21.378 1.00 94.53 428 A 1 
ATOM 3476 C CA  . GLY A 1 428 ? 7.248   -17.683 -20.115 1.00 95.28 428 A 1 
ATOM 3477 C C   . GLY A 1 428 ? 8.643   -17.085 -19.913 1.00 95.94 428 A 1 
ATOM 3478 O O   . GLY A 1 428 ? 9.401   -16.931 -20.871 1.00 94.63 428 A 1 
ATOM 3479 N N   . ILE A 1 429 ? 8.983   -16.746 -18.670 1.00 97.45 429 A 1 
ATOM 3480 C CA  . ILE A 1 429 ? 10.251  -16.110 -18.313 1.00 97.74 429 A 1 
ATOM 3481 C C   . ILE A 1 429 ? 10.749  -16.594 -16.948 1.00 98.19 429 A 1 
ATOM 3482 O O   . ILE A 1 429 ? 9.949   -16.847 -16.045 1.00 97.68 429 A 1 
ATOM 3483 C CB  . ILE A 1 429 ? 10.084  -14.576 -18.364 1.00 95.98 429 A 1 
ATOM 3484 C CG1 . ILE A 1 429 ? 11.437  -13.865 -18.218 1.00 77.20 429 A 1 
ATOM 3485 C CG2 . ILE A 1 429 ? 9.077   -14.055 -17.319 1.00 80.73 429 A 1 
ATOM 3486 C CD1 . ILE A 1 429 ? 11.332  -12.368 -18.514 1.00 75.58 429 A 1 
ATOM 3487 N N   . ILE A 1 430 ? 12.078  -16.682 -16.784 1.00 97.91 430 A 1 
ATOM 3488 C CA  . ILE A 1 430 ? 12.733  -16.862 -15.485 1.00 98.01 430 A 1 
ATOM 3489 C C   . ILE A 1 430 ? 13.362  -15.530 -15.077 1.00 98.07 430 A 1 
ATOM 3490 O O   . ILE A 1 430 ? 14.149  -14.946 -15.822 1.00 97.50 430 A 1 
ATOM 3491 C CB  . ILE A 1 430 ? 13.748  -18.025 -15.502 1.00 97.68 430 A 1 
ATOM 3492 C CG1 . ILE A 1 430 ? 13.060  -19.336 -15.954 1.00 96.50 430 A 1 
ATOM 3493 C CG2 . ILE A 1 430 ? 14.385  -18.189 -14.110 1.00 96.49 430 A 1 
ATOM 3494 C CD1 . ILE A 1 430 ? 13.971  -20.565 -16.009 1.00 93.85 430 A 1 
ATOM 3495 N N   . VAL A 1 431 ? 13.018  -15.040 -13.888 1.00 98.15 431 A 1 
ATOM 3496 C CA  . VAL A 1 431 ? 13.586  -13.827 -13.298 1.00 98.30 431 A 1 
ATOM 3497 C C   . VAL A 1 431 ? 14.586  -14.226 -12.218 1.00 98.13 431 A 1 
ATOM 3498 O O   . VAL A 1 431 ? 14.243  -14.932 -11.271 1.00 97.42 431 A 1 
ATOM 3499 C CB  . VAL A 1 431 ? 12.485  -12.898 -12.757 1.00 98.18 431 A 1 
ATOM 3500 C CG1 . VAL A 1 431 ? 13.080  -11.616 -12.162 1.00 97.19 431 A 1 
ATOM 3501 C CG2 . VAL A 1 431 ? 11.515  -12.474 -13.869 1.00 97.10 431 A 1 
ATOM 3502 N N   . THR A 1 432 ? 15.831  -13.763 -12.337 1.00 98.06 432 A 1 
ATOM 3503 C CA  . THR A 1 432 ? 16.919  -14.011 -11.375 1.00 97.98 432 A 1 
ATOM 3504 C C   . THR A 1 432 ? 17.403  -12.706 -10.744 1.00 97.96 432 A 1 
ATOM 3505 O O   . THR A 1 432 ? 17.055  -11.626 -11.208 1.00 97.30 432 A 1 
ATOM 3506 C CB  . THR A 1 432 ? 18.102  -14.741 -12.021 1.00 97.34 432 A 1 
ATOM 3507 O OG1 . THR A 1 432 ? 18.712  -13.909 -12.974 1.00 93.39 432 A 1 
ATOM 3508 C CG2 . THR A 1 432 ? 17.704  -16.051 -12.688 1.00 92.46 432 A 1 
ATOM 3509 N N   . ALA A 1 433 ? 18.242  -12.769 -9.711  1.00 96.97 433 A 1 
ATOM 3510 C CA  . ALA A 1 433 ? 18.777  -11.550 -9.103  1.00 96.70 433 A 1 
ATOM 3511 C C   . ALA A 1 433 ? 19.667  -10.751 -10.071 1.00 96.78 433 A 1 
ATOM 3512 O O   . ALA A 1 433 ? 19.514  -9.535  -10.185 1.00 95.12 433 A 1 
ATOM 3513 C CB  . ALA A 1 433 ? 19.527  -11.920 -7.821  1.00 95.68 433 A 1 
ATOM 3514 N N   . ALA A 1 434 ? 20.574  -11.440 -10.791 1.00 96.16 434 A 1 
ATOM 3515 C CA  . ALA A 1 434 ? 21.584  -10.765 -11.607 1.00 95.45 434 A 1 
ATOM 3516 C C   . ALA A 1 434 ? 21.932  -11.469 -12.928 1.00 95.41 434 A 1 
ATOM 3517 O O   . ALA A 1 434 ? 22.572  -10.855 -13.778 1.00 92.18 434 A 1 
ATOM 3518 C CB  . ALA A 1 434 ? 22.832  -10.576 -10.738 1.00 93.56 434 A 1 
ATOM 3519 N N   . SER A 1 435 ? 21.546  -12.732 -13.121 1.00 95.82 435 A 1 
ATOM 3520 C CA  . SER A 1 435 ? 21.922  -13.529 -14.292 1.00 95.23 435 A 1 
ATOM 3521 C C   . SER A 1 435 ? 21.031  -13.223 -15.493 1.00 96.05 435 A 1 
ATOM 3522 O O   . SER A 1 435 ? 19.826  -13.005 -15.351 1.00 94.56 435 A 1 
ATOM 3523 C CB  . SER A 1 435 ? 21.901  -15.026 -13.965 1.00 92.71 435 A 1 
ATOM 3524 O OG  . SER A 1 435 ? 22.677  -15.275 -12.805 1.00 81.56 435 A 1 
ATOM 3525 N N   . SER A 1 436 ? 21.640  -13.239 -16.685 1.00 95.45 436 A 1 
ATOM 3526 C CA  . SER A 1 436 ? 20.948  -13.139 -17.972 1.00 94.96 436 A 1 
ATOM 3527 C C   . SER A 1 436 ? 21.392  -14.300 -18.851 1.00 94.47 436 A 1 
ATOM 3528 O O   . SER A 1 436 ? 22.590  -14.449 -19.082 1.00 90.26 436 A 1 
ATOM 3529 C CB  . SER A 1 436 ? 21.276  -11.808 -18.647 1.00 92.69 436 A 1 
ATOM 3530 O OG  . SER A 1 436 ? 20.621  -11.692 -19.891 1.00 82.81 436 A 1 
ATOM 3531 N N   . ASP A 1 437 ? 20.452  -15.112 -19.329 1.00 95.09 437 A 1 
ATOM 3532 C CA  . ASP A 1 437 ? 20.733  -16.287 -20.155 1.00 94.81 437 A 1 
ATOM 3533 C C   . ASP A 1 437 ? 19.524  -16.662 -21.038 1.00 95.38 437 A 1 
ATOM 3534 O O   . ASP A 1 437 ? 18.464  -16.022 -20.996 1.00 93.56 437 A 1 
ATOM 3535 C CB  . ASP A 1 437 ? 21.173  -17.465 -19.253 1.00 92.88 437 A 1 
ATOM 3536 C CG  . ASP A 1 437 ? 22.104  -18.456 -19.956 1.00 89.97 437 A 1 
ATOM 3537 O OD1 . ASP A 1 437 ? 22.250  -18.352 -21.194 1.00 85.11 437 A 1 
ATOM 3538 O OD2 . ASP A 1 437 ? 22.692  -19.296 -19.247 1.00 84.29 437 A 1 
ATOM 3539 N N   . ALA A 1 438 ? 19.677  -17.706 -21.863 1.00 94.51 438 A 1 
ATOM 3540 C CA  . ALA A 1 438 ? 18.608  -18.308 -22.651 1.00 94.05 438 A 1 
ATOM 3541 C C   . ALA A 1 438 ? 18.725  -19.835 -22.628 1.00 94.11 438 A 1 
ATOM 3542 O O   . ALA A 1 438 ? 19.699  -20.410 -23.116 1.00 91.72 438 A 1 
ATOM 3543 C CB  . ALA A 1 438 ? 18.646  -17.746 -24.072 1.00 92.16 438 A 1 
ATOM 3544 N N   . ILE A 1 439 ? 17.701  -20.502 -22.119 1.00 93.21 439 A 1 
ATOM 3545 C CA  . ILE A 1 439 ? 17.656  -21.960 -21.992 1.00 92.64 439 A 1 
ATOM 3546 C C   . ILE A 1 439 ? 16.930  -22.540 -23.198 1.00 92.39 439 A 1 
ATOM 3547 O O   . ILE A 1 439 ? 15.768  -22.222 -23.460 1.00 90.46 439 A 1 
ATOM 3548 C CB  . ILE A 1 439 ? 16.999  -22.383 -20.662 1.00 92.33 439 A 1 
ATOM 3549 C CG1 . ILE A 1 439 ? 17.741  -21.742 -19.469 1.00 90.73 439 A 1 
ATOM 3550 C CG2 . ILE A 1 439 ? 16.991  -23.917 -20.543 1.00 90.34 439 A 1 
ATOM 3551 C CD1 . ILE A 1 439 ? 17.050  -21.992 -18.132 1.00 87.78 439 A 1 
ATOM 3552 N N   . ARG A 1 440 ? 17.614  -23.426 -23.936 1.00 91.93 440 A 1 
ATOM 3553 C CA  . ARG A 1 440 ? 17.012  -24.157 -25.046 1.00 91.58 440 A 1 
ATOM 3554 C C   . ARG A 1 440 ? 16.120  -25.279 -24.519 1.00 91.21 440 A 1 
ATOM 3555 O O   . ARG A 1 440 ? 16.564  -26.110 -23.738 1.00 88.85 440 A 1 
ATOM 3556 C CB  . ARG A 1 440 ? 18.108  -24.676 -25.980 1.00 90.61 440 A 1 
ATOM 3557 C CG  . ARG A 1 440 ? 17.498  -25.314 -27.229 1.00 84.67 440 A 1 
ATOM 3558 C CD  . ARG A 1 440 ? 18.603  -25.760 -28.179 1.00 79.21 440 A 1 
ATOM 3559 N NE  . ARG A 1 440 ? 18.036  -26.424 -29.359 1.00 70.12 440 A 1 
ATOM 3560 C CZ  . ARG A 1 440 ? 18.712  -26.888 -30.392 1.00 63.20 440 A 1 
ATOM 3561 N NH1 . ARG A 1 440 ? 20.010  -26.783 -30.462 1.00 57.21 440 A 1 
ATOM 3562 N NH2 . ARG A 1 440 ? 18.083  -27.474 -31.372 1.00 55.62 440 A 1 
ATOM 3563 N N   . THR A 1 441 ? 14.894  -25.339 -25.021 1.00 90.07 441 A 1 
ATOM 3564 C CA  . THR A 1 441 ? 13.916  -26.397 -24.740 1.00 88.74 441 A 1 
ATOM 3565 C C   . THR A 1 441 ? 13.450  -27.046 -26.043 1.00 88.60 441 A 1 
ATOM 3566 O O   . THR A 1 441 ? 13.738  -26.543 -27.136 1.00 85.90 441 A 1 
ATOM 3567 C CB  . THR A 1 441 ? 12.729  -25.850 -23.940 1.00 87.47 441 A 1 
ATOM 3568 O OG1 . THR A 1 441 ? 11.949  -24.996 -24.739 1.00 83.50 441 A 1 
ATOM 3569 C CG2 . THR A 1 441 ? 13.154  -25.071 -22.691 1.00 82.08 441 A 1 
ATOM 3570 N N   . ASP A 1 442 ? 12.707  -28.152 -25.956 1.00 89.07 442 A 1 
ATOM 3571 C CA  . ASP A 1 442 ? 12.136  -28.819 -27.134 1.00 88.34 442 A 1 
ATOM 3572 C C   . ASP A 1 442 ? 11.133  -27.930 -27.891 1.00 88.02 442 A 1 
ATOM 3573 O O   . ASP A 1 442 ? 10.964  -28.068 -29.103 1.00 83.09 442 A 1 
ATOM 3574 C CB  . ASP A 1 442 ? 11.448  -30.126 -26.701 1.00 87.02 442 A 1 
ATOM 3575 C CG  . ASP A 1 442 ? 12.411  -31.178 -26.150 1.00 83.40 442 A 1 
ATOM 3576 O OD1 . ASP A 1 442 ? 13.592  -31.169 -26.555 1.00 77.41 442 A 1 
ATOM 3577 O OD2 . ASP A 1 442 ? 11.942  -32.004 -25.339 1.00 78.31 442 A 1 
ATOM 3578 N N   . SER A 1 443 ? 10.488  -27.000 -27.185 1.00 86.29 443 A 1 
ATOM 3579 C CA  . SER A 1 443 ? 9.483   -26.077 -27.724 1.00 84.87 443 A 1 
ATOM 3580 C C   . SER A 1 443 ? 10.027  -24.686 -28.096 1.00 85.84 443 A 1 
ATOM 3581 O O   . SER A 1 443 ? 9.264   -23.860 -28.587 1.00 80.12 443 A 1 
ATOM 3582 C CB  . SER A 1 443 ? 8.311   -25.962 -26.738 1.00 81.68 443 A 1 
ATOM 3583 O OG  . SER A 1 443 ? 8.756   -25.574 -25.453 1.00 75.79 443 A 1 
ATOM 3584 N N   . GLY A 1 444 ? 11.322  -24.400 -27.861 1.00 86.88 444 A 1 
ATOM 3585 C CA  . GLY A 1 444 ? 11.901  -23.084 -28.156 1.00 87.20 444 A 1 
ATOM 3586 C C   . GLY A 1 444 ? 12.960  -22.650 -27.143 1.00 89.47 444 A 1 
ATOM 3587 O O   . GLY A 1 444 ? 13.807  -23.445 -26.732 1.00 85.87 444 A 1 
ATOM 3588 N N   . PHE A 1 445 ? 12.936  -21.374 -26.753 1.00 89.57 445 A 1 
ATOM 3589 C CA  . PHE A 1 445 ? 13.854  -20.797 -25.771 1.00 90.64 445 A 1 
ATOM 3590 C C   . PHE A 1 445 ? 13.088  -20.145 -24.621 1.00 91.98 445 A 1 
ATOM 3591 O O   . PHE A 1 445 ? 12.095  -19.457 -24.851 1.00 88.80 445 A 1 
ATOM 3592 C CB  . PHE A 1 445 ? 14.789  -19.782 -26.438 1.00 86.23 445 A 1 
ATOM 3593 C CG  . PHE A 1 445 ? 15.762  -20.388 -27.430 1.00 80.91 445 A 1 
ATOM 3594 C CD1 . PHE A 1 445 ? 17.011  -20.861 -26.992 1.00 75.01 445 A 1 
ATOM 3595 C CD2 . PHE A 1 445 ? 15.420  -20.484 -28.791 1.00 74.31 445 A 1 
ATOM 3596 C CE1 . PHE A 1 445 ? 17.915  -21.422 -27.910 1.00 69.45 445 A 1 
ATOM 3597 C CE2 . PHE A 1 445 ? 16.320  -21.050 -29.707 1.00 69.64 445 A 1 
ATOM 3598 C CZ  . PHE A 1 445 ? 17.571  -21.517 -29.268 1.00 70.28 445 A 1 
ATOM 3599 N N   . ILE A 1 446 ? 13.589  -20.330 -23.408 1.00 92.69 446 A 1 
ATOM 3600 C CA  . ILE A 1 446 ? 13.141  -19.597 -22.223 1.00 93.28 446 A 1 
ATOM 3601 C C   . ILE A 1 446 ? 14.171  -18.509 -21.933 1.00 94.04 446 A 1 
ATOM 3602 O O   . ILE A 1 446 ? 15.356  -18.804 -21.783 1.00 92.61 446 A 1 
ATOM 3603 C CB  . ILE A 1 446 ? 12.958  -20.545 -21.022 1.00 92.13 446 A 1 
ATOM 3604 C CG1 . ILE A 1 446 ? 11.814  -21.544 -21.287 1.00 87.14 446 A 1 
ATOM 3605 C CG2 . ILE A 1 446 ? 12.686  -19.743 -19.737 1.00 86.70 446 A 1 
ATOM 3606 C CD1 . ILE A 1 446 ? 11.764  -22.681 -20.260 1.00 82.99 446 A 1 
ATOM 3607 N N   . SER A 1 447 ? 13.728  -17.263 -21.826 1.00 94.96 447 A 1 
ATOM 3608 C CA  . SER A 1 447 ? 14.590  -16.147 -21.434 1.00 95.49 447 A 1 
ATOM 3609 C C   . SER A 1 447 ? 14.790  -16.127 -19.921 1.00 96.37 447 A 1 
ATOM 3610 O O   . SER A 1 447 ? 13.822  -16.207 -19.163 1.00 95.60 447 A 1 
ATOM 3611 C CB  . SER A 1 447 ? 14.003  -14.819 -21.906 1.00 94.27 447 A 1 
ATOM 3612 O OG  . SER A 1 447 ? 13.885  -14.814 -23.317 1.00 83.91 447 A 1 
ATOM 3613 N N   . VAL A 1 448 ? 16.042  -15.975 -19.492 1.00 96.56 448 A 1 
ATOM 3614 C CA  . VAL A 1 448 ? 16.428  -15.692 -18.107 1.00 96.86 448 A 1 
ATOM 3615 C C   . VAL A 1 448 ? 16.827  -14.221 -18.037 1.00 96.90 448 A 1 
ATOM 3616 O O   . VAL A 1 448 ? 17.744  -13.796 -18.740 1.00 95.70 448 A 1 
ATOM 3617 C CB  . VAL A 1 448 ? 17.572  -16.604 -17.635 1.00 96.27 448 A 1 
ATOM 3618 C CG1 . VAL A 1 448 ? 17.868  -16.388 -16.148 1.00 94.15 448 A 1 
ATOM 3619 C CG2 . VAL A 1 448 ? 17.257  -18.089 -17.851 1.00 94.20 448 A 1 
ATOM 3620 N N   . ILE A 1 449 ? 16.125  -13.424 -17.226 1.00 97.62 449 A 1 
ATOM 3621 C CA  . ILE A 1 449 ? 16.315  -11.968 -17.166 1.00 97.62 449 A 1 
ATOM 3622 C C   . ILE A 1 449 ? 16.622  -11.536 -15.728 1.00 98.03 449 A 1 
ATOM 3623 O O   . ILE A 1 449 ? 15.929  -11.957 -14.798 1.00 97.50 449 A 1 
ATOM 3624 C CB  . ILE A 1 449 ? 15.103  -11.214 -17.770 1.00 96.05 449 A 1 
ATOM 3625 C CG1 . ILE A 1 449 ? 14.891  -11.681 -19.234 1.00 79.19 449 A 1 
ATOM 3626 C CG2 . ILE A 1 449 ? 15.303  -9.690  -17.700 1.00 81.28 449 A 1 
ATOM 3627 C CD1 . ILE A 1 449 ? 13.927  -10.836 -20.075 1.00 75.97 449 A 1 
ATOM 3628 N N   . PRO A 1 450 ? 17.631  -10.670 -15.513 1.00 98.21 450 A 1 
ATOM 3629 C CA  . PRO A 1 450 ? 17.910  -10.125 -14.196 1.00 98.24 450 A 1 
ATOM 3630 C C   . PRO A 1 450 ? 16.774  -9.206  -13.724 1.00 98.43 450 A 1 
ATOM 3631 O O   . PRO A 1 450 ? 16.261  -8.370  -14.473 1.00 97.97 450 A 1 
ATOM 3632 C CB  . PRO A 1 450 ? 19.244  -9.392  -14.335 1.00 97.18 450 A 1 
ATOM 3633 C CG  . PRO A 1 450 ? 19.277  -8.990  -15.807 1.00 93.56 450 A 1 
ATOM 3634 C CD  . PRO A 1 450 ? 18.551  -10.132 -16.498 1.00 97.23 450 A 1 
ATOM 3635 N N   . ALA A 1 451 ? 16.408  -9.316  -12.456 1.00 98.05 451 A 1 
ATOM 3636 C CA  . ALA A 1 451 ? 15.276  -8.603  -11.870 1.00 98.12 451 A 1 
ATOM 3637 C C   . ALA A 1 451 ? 15.416  -7.078  -11.958 1.00 98.20 451 A 1 
ATOM 3638 O O   . ALA A 1 451 ? 14.419  -6.396  -12.160 1.00 97.79 451 A 1 
ATOM 3639 C CB  . ALA A 1 451 ? 15.106  -9.060  -10.425 1.00 97.75 451 A 1 
ATOM 3640 N N   . TYR A 1 452 ? 16.634  -6.535  -11.870 1.00 98.21 452 A 1 
ATOM 3641 C CA  . TYR A 1 452 ? 16.853  -5.089  -12.006 1.00 98.05 452 A 1 
ATOM 3642 C C   . TYR A 1 452 ? 16.496  -4.540  -13.398 1.00 97.97 452 A 1 
ATOM 3643 O O   . TYR A 1 452 ? 16.214  -3.350  -13.517 1.00 97.19 452 A 1 
ATOM 3644 C CB  . TYR A 1 452 ? 18.298  -4.738  -11.616 1.00 97.76 452 A 1 
ATOM 3645 C CG  . TYR A 1 452 ? 19.369  -5.319  -12.521 1.00 97.64 452 A 1 
ATOM 3646 C CD1 . TYR A 1 452 ? 20.095  -6.457  -12.123 1.00 96.07 452 A 1 
ATOM 3647 C CD2 . TYR A 1 452 ? 19.655  -4.711  -13.761 1.00 96.22 452 A 1 
ATOM 3648 C CE1 . TYR A 1 452 ? 21.084  -6.998  -12.964 1.00 95.31 452 A 1 
ATOM 3649 C CE2 . TYR A 1 452 ? 20.637  -5.252  -14.610 1.00 95.39 452 A 1 
ATOM 3650 C CZ  . TYR A 1 452 ? 21.354  -6.400  -14.213 1.00 95.59 452 A 1 
ATOM 3651 O OH  . TYR A 1 452 ? 22.297  -6.933  -15.034 1.00 93.63 452 A 1 
ATOM 3652 N N   . GLN A 1 453 ? 16.477  -5.375  -14.439 1.00 98.29 453 A 1 
ATOM 3653 C CA  . GLN A 1 453 ? 15.954  -5.017  -15.763 1.00 98.14 453 A 1 
ATOM 3654 C C   . GLN A 1 453 ? 14.451  -5.288  -15.836 1.00 98.17 453 A 1 
ATOM 3655 O O   . GLN A 1 453 ? 13.684  -4.430  -16.265 1.00 97.58 453 A 1 
ATOM 3656 C CB  . GLN A 1 453 ? 16.684  -5.803  -16.864 1.00 97.67 453 A 1 
ATOM 3657 C CG  . GLN A 1 453 ? 18.161  -5.405  -16.990 1.00 93.69 453 A 1 
ATOM 3658 C CD  . GLN A 1 453 ? 18.923  -6.216  -18.035 1.00 93.59 453 A 1 
ATOM 3659 O OE1 . GLN A 1 453 ? 18.403  -7.064  -18.738 1.00 87.36 453 A 1 
ATOM 3660 N NE2 . GLN A 1 453 ? 20.211  -5.999  -18.170 1.00 85.46 453 A 1 
ATOM 3661 N N   . TYR A 1 454 ? 14.023  -6.465  -15.358 1.00 98.15 454 A 1 
ATOM 3662 C CA  . TYR A 1 454 ? 12.624  -6.891  -15.404 1.00 98.14 454 A 1 
ATOM 3663 C C   . TYR A 1 454 ? 11.674  -5.930  -14.673 1.00 98.11 454 A 1 
ATOM 3664 O O   . TYR A 1 454 ? 10.599  -5.608  -15.169 1.00 97.41 454 A 1 
ATOM 3665 C CB  . TYR A 1 454 ? 12.529  -8.295  -14.804 1.00 98.02 454 A 1 
ATOM 3666 C CG  . TYR A 1 454 ? 11.141  -8.881  -14.917 1.00 98.16 454 A 1 
ATOM 3667 C CD1 . TYR A 1 454 ? 10.298  -8.957  -13.790 1.00 97.15 454 A 1 
ATOM 3668 C CD2 . TYR A 1 454 ? 10.687  -9.329  -16.169 1.00 97.37 454 A 1 
ATOM 3669 C CE1 . TYR A 1 454 ? 9.011   -9.503  -13.916 1.00 96.91 454 A 1 
ATOM 3670 C CE2 . TYR A 1 454 ? 9.403   -9.872  -16.299 1.00 96.93 454 A 1 
ATOM 3671 C CZ  . TYR A 1 454 ? 8.565   -9.967  -15.172 1.00 97.40 454 A 1 
ATOM 3672 O OH  . TYR A 1 454 ? 7.334   -10.515 -15.299 1.00 96.48 454 A 1 
ATOM 3673 N N   . LEU A 1 455 ? 12.080  -5.422  -13.511 1.00 98.22 455 A 1 
ATOM 3674 C CA  . LEU A 1 455 ? 11.271  -4.523  -12.672 1.00 98.03 455 A 1 
ATOM 3675 C C   . LEU A 1 455 ? 11.098  -3.105  -13.250 1.00 97.69 455 A 1 
ATOM 3676 O O   . LEU A 1 455 ? 10.406  -2.286  -12.641 1.00 96.81 455 A 1 
ATOM 3677 C CB  . LEU A 1 455 ? 11.885  -4.472  -11.262 1.00 98.03 455 A 1 
ATOM 3678 C CG  . LEU A 1 455 ? 11.834  -5.794  -10.474 1.00 97.77 455 A 1 
ATOM 3679 C CD1 . LEU A 1 455 ? 12.663  -5.639  -9.193  1.00 96.98 455 A 1 
ATOM 3680 C CD2 . LEU A 1 455 ? 10.413  -6.189  -10.082 1.00 96.95 455 A 1 
ATOM 3681 N N   . LEU A 1 456 ? 11.711  -2.803  -14.398 1.00 97.54 456 A 1 
ATOM 3682 C CA  . LEU A 1 456 ? 11.532  -1.540  -15.129 1.00 96.79 456 A 1 
ATOM 3683 C C   . LEU A 1 456 ? 10.506  -1.641  -16.271 1.00 95.53 456 A 1 
ATOM 3684 O O   . LEU A 1 456 ? 10.162  -0.621  -16.865 1.00 91.99 456 A 1 
ATOM 3685 C CB  . LEU A 1 456 ? 12.892  -1.054  -15.659 1.00 96.54 456 A 1 
ATOM 3686 C CG  . LEU A 1 456 ? 13.980  -0.847  -14.589 1.00 96.42 456 A 1 
ATOM 3687 C CD1 . LEU A 1 456 ? 15.240  -0.316  -15.267 1.00 94.00 456 A 1 
ATOM 3688 C CD2 . LEU A 1 456 ? 13.562  0.148   -13.505 1.00 94.28 456 A 1 
ATOM 3689 N N   . THR A 1 457 ? 10.033  -2.856  -16.571 1.00 94.89 457 A 1 
ATOM 3690 C CA  . THR A 1 457 ? 9.084   -3.118  -17.667 1.00 92.89 457 A 1 
ATOM 3691 C C   . THR A 1 457 ? 7.627   -2.823  -17.305 1.00 88.94 457 A 1 
ATOM 3692 O O   . THR A 1 457 ? 7.257   -2.893  -16.114 1.00 83.41 457 A 1 
ATOM 3693 C CB  . THR A 1 457 ? 9.220   -4.539  -18.228 1.00 90.33 457 A 1 
ATOM 3694 O OG1 . THR A 1 457 ? 8.872   -5.495  -17.259 1.00 81.71 457 A 1 
ATOM 3695 C CG2 . THR A 1 457 ? 10.633  -4.826  -18.715 1.00 79.01 457 A 1 
ATOM 3696 O OXT . THR A 1 457 ? 6.882   -2.579  -18.260 1.00 79.42 457 A 1 
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