# 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_if09190
#
_entry.id if09190
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n GLN 4   
1 n GLN 5   
1 n PHE 6   
1 n VAL 7   
1 n GLU 8   
1 n TRP 9   
1 n ALA 10  
1 n GLY 11  
1 n LEU 12  
1 n ASN 13  
1 n ASN 14  
1 n GLY 15  
1 n LYS 16  
1 n LYS 17  
1 n TYR 18  
1 n VAL 19  
1 n TRP 20  
1 n VAL 21  
1 n LYS 22  
1 n TYR 23  
1 n LEU 24  
1 n TYR 25  
1 n PHE 26  
1 n GLN 27  
1 n ILE 28  
1 n LYS 29  
1 n PHE 30  
1 n VAL 31  
1 n PRO 32  
1 n LEU 33  
1 n GLN 34  
1 n PRO 35  
1 n ASN 36  
1 n VAL 37  
1 n SER 38  
1 n MET 39  
1 n ILE 40  
1 n MET 41  
1 n SER 42  
1 n LYS 43  
1 n ILE 44  
1 n LYS 45  
1 n ILE 46  
1 n LYS 47  
1 n ASN 48  
1 n PHE 49  
1 n GLY 50  
1 n PRO 51  
1 n ILE 52  
1 n LYS 53  
1 n SER 54  
1 n GLY 55  
1 n PHE 56  
1 n GLN 57  
1 n GLY 58  
1 n ASN 59  
1 n GLY 60  
1 n GLY 61  
1 n TRP 62  
1 n LEU 63  
1 n GLU 64  
1 n ILE 65  
1 n ASN 66  
1 n LYS 67  
1 n VAL 68  
1 n THR 69  
1 n VAL 70  
1 n PHE 71  
1 n VAL 72  
1 n GLY 73  
1 n ASN 74  
1 n GLN 75  
1 n GLY 76  
1 n SER 77  
1 n GLY 78  
1 n LYS 79  
1 n SER 80  
1 n THR 81  
1 n VAL 82  
1 n ALA 83  
1 n LYS 84  
1 n LEU 85  
1 n ILE 86  
1 n SER 87  
1 n ILE 88  
1 n PHE 89  
1 n THR 90  
1 n LYS 91  
1 n ILE 92  
1 n GLU 93  
1 n LYS 94  
1 n SER 95  
1 n LEU 96  
1 n VAL 97  
1 n ARG 98  
1 n GLY 99  
1 n ASP 100 
1 n PHE 101 
1 n GLU 102 
1 n LYS 103 
1 n ASP 104 
1 n TRP 105 
1 n PHE 106 
1 n GLU 107 
1 n VAL 108 
1 n LYS 109 
1 n ASN 110 
1 n ARG 111 
1 n LEU 112 
1 n LYS 113 
1 n SER 114 
1 n TYR 115 
1 n TYR 116 
1 n LEU 117 
1 n PRO 118 
1 n TYR 119 
1 n HIS 120 
1 n ARG 121 
1 n LEU 122 
1 n GLU 123 
1 n ASP 124 
1 n TYR 125 
1 n LEU 126 
1 n ASN 127 
1 n ASP 128 
1 n ASN 129 
1 n SER 130 
1 n GLU 131 
1 n ILE 132 
1 n GLU 133 
1 n TYR 134 
1 n ILE 135 
1 n GLY 136 
1 n ASN 137 
1 n LYS 138 
1 n PHE 139 
1 n SER 140 
1 n ILE 141 
1 n THR 142 
1 n TYR 143 
1 n LYS 144 
1 n ASN 145 
1 n GLU 146 
1 n LYS 147 
1 n LEU 148 
1 n VAL 149 
1 n VAL 150 
1 n ASN 151 
1 n GLU 152 
1 n ILE 153 
1 n GLN 154 
1 n ASN 155 
1 n SER 156 
1 n ALA 157 
1 n TYR 158 
1 n SER 159 
1 n LEU 160 
1 n PRO 161 
1 n LYS 162 
1 n ILE 163 
1 n MET 164 
1 n TYR 165 
1 n VAL 166 
1 n PRO 167 
1 n ALA 168 
1 n GLU 169 
1 n ARG 170 
1 n ASN 171 
1 n LEU 172 
1 n LEU 173 
1 n THR 174 
1 n TYR 175 
1 n ILE 176 
1 n LYS 177 
1 n GLY 178 
1 n ALA 179 
1 n GLU 180 
1 n GLU 181 
1 n LEU 182 
1 n LYS 183 
1 n LEU 184 
1 n SER 185 
1 n SER 186 
1 n GLU 187 
1 n ALA 188 
1 n LEU 189 
1 n GLN 190 
1 n GLU 191 
1 n PHE 192 
1 n SER 193 
1 n THR 194 
1 n GLU 195 
1 n TYR 196 
1 n TYR 197 
1 n SER 198 
1 n ALA 199 
1 n MET 200 
1 n GLN 201 
1 n GLU 202 
1 n MET 203 
1 n ASN 204 
1 n GLY 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n LEU 209 
1 n LEU 210 
1 n PRO 211 
1 n ILE 212 
1 n ASN 213 
1 n ASP 214 
1 n THR 215 
1 n GLU 216 
1 n ILE 217 
1 n ARG 218 
1 n TYR 219 
1 n ASP 220 
1 n LYS 221 
1 n ARG 222 
1 n SER 223 
1 n ASP 224 
1 n GLU 225 
1 n LEU 226 
1 n TYR 227 
1 n LEU 228 
1 n LYS 229 
1 n SER 230 
1 n SER 231 
1 n ASP 232 
1 n PHE 233 
1 n ARG 234 
1 n ILE 235 
1 n LYS 236 
1 n LEU 237 
1 n ARG 238 
1 n VAL 239 
1 n ALA 240 
1 n SER 241 
1 n SER 242 
1 n GLY 243 
1 n PHE 244 
1 n GLN 245 
1 n SER 246 
1 n PHE 247 
1 n VAL 248 
1 n PRO 249 
1 n LEU 250 
1 n TYR 251 
1 n LEU 252 
1 n VAL 253 
1 n SER 254 
1 n ASP 255 
1 n TYR 256 
1 n LEU 257 
1 n ALA 258 
1 n ASN 259 
1 n SER 260 
1 n VAL 261 
1 n LYS 262 
1 n GLN 263 
1 n GLN 264 
1 n SER 265 
1 n GLY 266 
1 n LYS 267 
1 n LYS 268 
1 n ALA 269 
1 n ALA 270 
1 n MET 271 
1 n SER 272 
1 n SER 273 
1 n GLU 274 
1 n GLU 275 
1 n THR 276 
1 n VAL 277 
1 n LYS 278 
1 n PHE 279 
1 n GLN 280 
1 n LYS 281 
1 n GLY 282 
1 n LEU 283 
1 n ARG 284 
1 n THR 285 
1 n ILE 286 
1 n TRP 287 
1 n ASP 288 
1 n ASN 289 
1 n GLU 290 
1 n HIS 291 
1 n LEU 292 
1 n THR 293 
1 n ASP 294 
1 n ILE 295 
1 n GLN 296 
1 n LYS 297 
1 n ARG 298 
1 n GLN 299 
1 n ALA 300 
1 n ILE 301 
1 n SER 302 
1 n GLU 303 
1 n LEU 304 
1 n ALA 305 
1 n SER 306 
1 n ALA 307 
1 n PHE 308 
1 n ASN 309 
1 n LYS 310 
1 n THR 311 
1 n ALA 312 
1 n PHE 313 
1 n VAL 314 
1 n ASN 315 
1 n ILE 316 
1 n VAL 317 
1 n GLU 318 
1 n GLU 319 
1 n PRO 320 
1 n GLU 321 
1 n GLN 322 
1 n ASN 323 
1 n LEU 324 
1 n PHE 325 
1 n PRO 326 
1 n SER 327 
1 n SER 328 
1 n GLN 329 
1 n TRP 330 
1 n GLN 331 
1 n MET 332 
1 n LEU 333 
1 n GLN 334 
1 n SER 335 
1 n LEU 336 
1 n LEU 337 
1 n ALA 338 
1 n LEU 339 
1 n ASN 340 
1 n ASN 341 
1 n MET 342 
1 n ASN 343 
1 n ILE 344 
1 n GLY 345 
1 n ASN 346 
1 n LYS 347 
1 n LEU 348 
1 n ILE 349 
1 n MET 350 
1 n THR 351 
1 n THR 352 
1 n HIS 353 
1 n SER 354 
1 n PRO 355 
1 n TYR 356 
1 n LEU 357 
1 n ILE 358 
1 n ASN 359 
1 n TYR 360 
1 n LEU 361 
1 n THR 362 
1 n ILE 363 
1 n ALA 364 
1 n ILE 365 
1 n LYS 366 
1 n ALA 367 
1 n LYS 368 
1 n GLN 369 
1 n VAL 370 
1 n PHE 371 
1 n ASP 372 
1 n SER 373 
1 n LEU 374 
1 n SER 375 
1 n LYS 376 
1 n ASN 377 
1 n LYS 378 
1 n LYS 379 
1 n GLU 380 
1 n VAL 381 
1 n LEU 382 
1 n SER 383 
1 n SER 384 
1 n ALA 385 
1 n ILE 386 
1 n SER 387 
1 n ASN 388 
1 n LEU 389 
1 n ILE 390 
1 n ASN 391 
1 n LEU 392 
1 n ASN 393 
1 n SER 394 
1 n CYS 395 
1 n THR 396 
1 n ASN 397 
1 n ALA 398 
1 n ASP 399 
1 n GLY 400 
1 n VAL 401 
1 n SER 402 
1 n ILE 403 
1 n TYR 404 
1 n GLU 405 
1 n MET 406 
1 n GLU 407 
1 n GLU 408 
1 n LYS 409 
1 n THR 410 
1 n GLY 411 
1 n ILE 412 
1 n ILE 413 
1 n LYS 414 
1 n SER 415 
1 n LEU 416 
1 n PRO 417 
1 n LYS 418 
1 n TYR 419 
1 n ASN 420 
1 n ASP 421 
1 n LEU 422 
1 n ILE 423 
1 n PRO 424 
1 n SER 425 
1 n ASP 426 
1 n ASP 427 
1 n ASN 428 
1 n PHE 429 
1 n LEU 430 
1 n ASN 431 
1 n ASN 432 
1 n MET 433 
1 n LEU 434 
1 n ALA 435 
1 n ASP 436 
1 n THR 437 
1 n ASN 438 
1 n ASN 439 
1 n LEU 440 
1 n PHE 441 
1 n ALA 442 
1 n GLU 443 
1 n LEU 444 
1 n GLN 445 
1 n GLU 446 
1 n ILE 447 
1 n GLU 448 
1 n GLU 449 
1 n GLU 450 
1 n ASN 451 
1 n GLU 452 
1 n ASN 453 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:53:17)"
_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 80.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASN . 453 A 453 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.716   -9.623  47.962  1.00 28.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.694   -8.969  48.811  1.00 35.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.522  -9.873  48.897  1.00 37.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.049  -10.246 47.853  1.00 36.40 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.300   -7.594  48.250  1.00 35.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.739   -6.459  49.156  1.00 32.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.342   -4.835  48.469  1.00 29.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.305   -3.765  49.571  1.00 26.57 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -0.915  -10.286 50.095  1.00 33.87 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.140  -11.075 50.301  1.00 37.06 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.373  -10.166 50.252  1.00 37.59 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.287  -8.956  50.473  1.00 36.73 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -2.083  -11.867 51.615  1.00 36.23 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -1.796  -11.003 52.676  1.00 33.61 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -1.021  -12.965 51.580  1.00 34.21 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -4.536  -10.739 49.963  1.00 33.51 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -5.819  -10.033 49.748  1.00 35.86 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -6.235  -9.132  50.929  1.00 36.23 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -6.991  -8.193  50.728  1.00 35.77 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -6.881  -11.106 49.425  1.00 35.21 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -8.038  -10.611 48.547  1.00 32.18 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -8.988  -11.771 48.219  1.00 29.93 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -10.116 -11.331 47.283  1.00 26.94 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -11.076 -12.434 47.005  1.00 25.25 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -5.695  -9.407  52.108  1.00 41.45 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -5.971  -8.662  53.340  1.00 43.95 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -5.133  -7.374  53.466  1.00 44.55 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -5.636  -6.367  53.942  1.00 44.75 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -5.783  -9.635  54.511  1.00 44.73 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -6.748  -9.398  55.676  1.00 42.70 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -7.049  -10.675 56.466  1.00 39.48 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -6.657  -11.775 56.110  1.00 37.88 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -7.795  -10.588 57.543  1.00 39.19 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -3.912  -7.358  52.922  1.00 37.48 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -3.050  -6.163  52.888  1.00 41.60 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -3.510  -5.114  51.854  1.00 41.41 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -3.086  -3.966  51.901  1.00 41.87 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -1.605  -6.598  52.600  1.00 42.22 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -0.963  -7.319  53.793  1.00 39.93 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? 0.435   -7.839  53.479  1.00 36.63 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? 0.738   -8.281  52.377  1.00 36.21 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? 1.332   -7.846  54.438  1.00 36.99 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -4.362  -5.496  50.917  1.00 32.19 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -4.908  -4.591  49.902  1.00 33.28 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -6.077  -3.741  50.430  1.00 32.99 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -6.304  -2.639  49.948  1.00 32.68 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -5.313  -5.424  48.676  1.00 32.33 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -5.343  -4.629  47.385  1.00 30.39 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -6.539  -4.044  46.933  1.00 28.23 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -4.161  -4.470  46.637  1.00 29.18 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -6.552  -3.306  45.738  1.00 28.07 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -4.174  -3.732  45.443  1.00 28.26 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -5.370  -3.149  44.993  1.00 28.68 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? -6.789  -4.245  51.437  1.00 34.54 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? -7.968  -3.568  52.011  1.00 36.25 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? -7.568  -2.445  52.974  1.00 36.77 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? -8.234  -1.415  53.002  1.00 35.92 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? -8.919  -4.600  52.657  1.00 34.90 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? -10.160 -3.953  53.278  1.00 30.92 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? -9.415  -5.613  51.609  1.00 32.34 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -6.447  -2.581  53.676  1.00 32.57 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -5.957  -1.523  54.583  1.00 35.53 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -5.337  -0.327  53.841  1.00 35.29 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -5.380  0.792   54.342  1.00 35.00 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -4.967  -2.123  55.592  1.00 35.22 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -5.697  -2.919  56.685  1.00 31.96 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -4.747  -3.516  57.734  1.00 29.60 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -5.228  -3.764  58.860  1.00 27.14 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -3.567  -3.764  57.389  1.00 31.03 8   A 1 
ATOM 70   N N   . TRP A 1 9   ? -4.816  -0.516  52.629  1.00 36.02 9   A 1 
ATOM 71   C CA  . TRP A 1 9   ? -4.234  0.577   51.840  1.00 36.48 9   A 1 
ATOM 72   C C   . TRP A 1 9   ? -5.287  1.465   51.147  1.00 35.41 9   A 1 
ATOM 73   O O   . TRP A 1 9   ? -5.022  2.621   50.827  1.00 34.43 9   A 1 
ATOM 74   C CB  . TRP A 1 9   ? -3.227  -0.009  50.844  1.00 35.87 9   A 1 
ATOM 75   C CG  . TRP A 1 9   ? -2.292  0.981   50.234  1.00 34.25 9   A 1 
ATOM 76   C CD1 . TRP A 1 9   ? -1.231  1.544   50.857  1.00 30.74 9   A 1 
ATOM 77   C CD2 . TRP A 1 9   ? -2.322  1.560   48.896  1.00 32.83 9   A 1 
ATOM 78   N NE1 . TRP A 1 9   ? -0.603  2.428   50.006  1.00 30.64 9   A 1 
ATOM 79   C CE2 . TRP A 1 9   ? -1.233  2.478   48.778  1.00 31.60 9   A 1 
ATOM 80   C CE3 . TRP A 1 9   ? -3.159  1.408   47.768  1.00 33.26 9   A 1 
ATOM 81   C CZ2 . TRP A 1 9   ? -0.985  3.207   47.607  1.00 31.01 9   A 1 
ATOM 82   C CZ3 . TRP A 1 9   ? -2.918  2.136   46.588  1.00 29.77 9   A 1 
ATOM 83   C CH2 . TRP A 1 9   ? -1.834  3.033   46.503  1.00 29.83 9   A 1 
ATOM 84   N N   . ALA A 1 10  ? -6.496  0.955   50.943  1.00 37.21 10  A 1 
ATOM 85   C CA  . ALA A 1 10  ? -7.582  1.678   50.271  1.00 39.14 10  A 1 
ATOM 86   C C   . ALA A 1 10  ? -8.377  2.637   51.188  1.00 38.60 10  A 1 
ATOM 87   O O   . ALA A 1 10  ? -9.327  3.276   50.738  1.00 36.88 10  A 1 
ATOM 88   C CB  . ALA A 1 10  ? -8.475  0.639   49.581  1.00 37.69 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? -8.004  2.733   52.469  1.00 36.88 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? -8.771  3.448   53.499  1.00 39.82 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? -8.472  4.938   53.686  1.00 39.16 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? -9.113  5.563   54.527  1.00 36.62 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -7.529  5.527   52.954  1.00 32.92 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -7.103  6.913   53.171  1.00 35.02 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -6.935  7.679   51.852  1.00 34.53 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -5.828  7.829   51.357  1.00 32.29 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -5.815  6.928   54.028  1.00 32.68 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -6.012  6.593   55.513  1.00 30.35 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -4.657  6.309   56.161  1.00 28.13 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -6.668  7.745   56.280  1.00 29.32 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? -8.020  8.167   51.285  1.00 34.24 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? -8.187  9.561   50.847  1.00 36.83 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? -9.480  9.785   50.055  1.00 35.74 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? -9.776  9.124   49.059  1.00 33.58 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? -6.971  10.124  50.079  1.00 35.47 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? -6.024  10.877  50.998  1.00 32.36 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? -6.433  11.555  51.927  1.00 30.07 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? -4.741  10.828  50.758  1.00 29.44 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -10.223 10.784  50.514  1.00 35.26 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -11.488 11.236  49.959  1.00 38.77 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? -11.368 11.816  48.534  1.00 37.83 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -10.539 12.684  48.277  1.00 35.35 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -12.040 12.311  50.921  1.00 37.65 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -12.666 11.744  52.180  1.00 34.31 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -13.317 10.718  52.155  1.00 31.74 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -12.522 12.392  53.312  1.00 30.94 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? -12.292 11.444  47.657  1.00 37.50 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? -12.913 12.432  46.767  1.00 40.78 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? -12.529 12.491  45.290  1.00 40.46 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? -12.915 13.467  44.643  1.00 37.92 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? -11.857 11.474  44.686  1.00 32.44 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? -11.751 11.396  43.210  1.00 35.35 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? -11.951 9.961   42.708  1.00 34.15 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? -11.183 9.066   43.042  1.00 32.81 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? -10.429 12.016  42.710  1.00 35.47 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? -10.423 13.552  42.844  1.00 32.53 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? -9.191  14.206  42.199  1.00 30.96 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? -9.278  15.734  42.380  1.00 27.96 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? -8.074  16.431  41.846  1.00 26.89 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? -12.992 9.748   41.893  1.00 27.92 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? -13.205 8.505   41.140  1.00 31.00 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? -12.131 8.397   40.054  1.00 30.65 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? -12.214 9.089   39.040  1.00 29.75 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? -14.611 8.473   40.502  1.00 30.83 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? -15.733 8.040   41.461  1.00 28.11 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? -17.087 8.024   40.727  1.00 26.26 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? -18.208 7.482   41.627  1.00 23.64 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? -19.531 7.510   40.946  1.00 22.43 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? -11.151 7.525   40.244  1.00 29.09 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? -10.232 7.120   39.183  1.00 30.25 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? -10.799 5.887   38.475  1.00 29.94 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? -10.999 4.837   39.086  1.00 28.90 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? -8.827  6.889   39.749  1.00 29.73 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? -8.154  8.174   40.208  1.00 27.54 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? -7.476  8.984   39.275  1.00 25.08 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? -8.216  8.570   41.560  1.00 24.72 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? -6.860  10.182  39.690  1.00 24.03 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? -7.607  9.771   41.977  1.00 24.94 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? -6.927  10.574  41.042  1.00 24.20 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? -6.334  11.731  41.443  1.00 24.37 18  A 1 
ATOM 151  N N   . VAL A 1 19  ? -11.071 6.026   37.179  1.00 24.93 19  A 1 
ATOM 152  C CA  . VAL A 1 19  ? -11.373 4.899   36.294  1.00 26.36 19  A 1 
ATOM 153  C C   . VAL A 1 19  ? -10.065 4.146   36.051  1.00 26.63 19  A 1 
ATOM 154  O O   . VAL A 1 19  ? -9.118  4.695   35.494  1.00 25.84 19  A 1 
ATOM 155  C CB  . VAL A 1 19  ? -12.018 5.386   34.983  1.00 25.33 19  A 1 
ATOM 156  C CG1 . VAL A 1 19  ? -12.276 4.238   34.004  1.00 22.06 19  A 1 
ATOM 157  C CG2 . VAL A 1 19  ? -13.365 6.073   35.272  1.00 23.09 19  A 1 
ATOM 158  N N   . TRP A 1 20  ? -9.999  2.896   36.515  1.00 25.42 20  A 1 
ATOM 159  C CA  . TRP A 1 20  ? -8.865  2.019   36.244  1.00 26.15 20  A 1 
ATOM 160  C C   . TRP A 1 20  ? -8.883  1.585   34.772  1.00 25.83 20  A 1 
ATOM 161  O O   . TRP A 1 20  ? -9.573  0.637   34.405  1.00 25.21 20  A 1 
ATOM 162  C CB  . TRP A 1 20  ? -8.904  0.812   37.195  1.00 25.61 20  A 1 
ATOM 163  C CG  . TRP A 1 20  ? -8.376  1.072   38.572  1.00 24.00 20  A 1 
ATOM 164  C CD1 . TRP A 1 20  ? -9.068  1.619   39.597  1.00 21.36 20  A 1 
ATOM 165  C CD2 . TRP A 1 20  ? -7.034  0.815   39.083  1.00 22.51 20  A 1 
ATOM 166  N NE1 . TRP A 1 20  ? -8.245  1.715   40.703  1.00 22.31 20  A 1 
ATOM 167  C CE2 . TRP A 1 20  ? -6.981  1.234   40.444  1.00 23.25 20  A 1 
ATOM 168  C CE3 . TRP A 1 20  ? -5.856  0.260   38.527  1.00 25.93 20  A 1 
ATOM 169  C CZ2 . TRP A 1 20  ? -5.816  1.111   41.221  1.00 24.44 20  A 1 
ATOM 170  C CZ3 . TRP A 1 20  ? -4.681  0.134   39.305  1.00 23.37 20  A 1 
ATOM 171  C CH2 . TRP A 1 20  ? -4.661  0.559   40.647  1.00 23.73 20  A 1 
ATOM 172  N N   . VAL A 1 21  ? -8.078  2.247   33.926  1.00 24.54 21  A 1 
ATOM 173  C CA  . VAL A 1 21  ? -7.720  1.725   32.602  1.00 25.91 21  A 1 
ATOM 174  C C   . VAL A 1 21  ? -6.653  0.654   32.808  1.00 25.75 21  A 1 
ATOM 175  O O   . VAL A 1 21  ? -5.547  0.915   33.273  1.00 25.08 21  A 1 
ATOM 176  C CB  . VAL A 1 21  ? -7.268  2.834   31.637  1.00 24.70 21  A 1 
ATOM 177  C CG1 . VAL A 1 21  ? -6.920  2.254   30.259  1.00 21.30 21  A 1 
ATOM 178  C CG2 . VAL A 1 21  ? -8.394  3.864   31.440  1.00 22.52 21  A 1 
ATOM 179  N N   . LYS A 1 22  ? -7.013  -0.583  32.498  1.00 22.88 22  A 1 
ATOM 180  C CA  . LYS A 1 22  ? -6.140  -1.753  32.574  1.00 25.80 22  A 1 
ATOM 181  C C   . LYS A 1 22  ? -5.103  -1.652  31.447  1.00 26.00 22  A 1 
ATOM 182  O O   . LYS A 1 22  ? -5.380  -2.051  30.320  1.00 24.97 22  A 1 
ATOM 183  C CB  . LYS A 1 22  ? -7.041  -3.003  32.495  1.00 24.71 22  A 1 
ATOM 184  C CG  . LYS A 1 22  ? -6.495  -4.239  33.216  1.00 22.05 22  A 1 
ATOM 185  C CD  . LYS A 1 22  ? -7.512  -5.384  33.069  1.00 20.68 22  A 1 
ATOM 186  C CE  . LYS A 1 22  ? -7.154  -6.594  33.935  1.00 18.47 22  A 1 
ATOM 187  N NZ  . LYS A 1 22  ? -8.128  -7.700  33.737  1.00 17.49 22  A 1 
ATOM 188  N N   . TYR A 1 23  ? -3.932  -1.100  31.736  1.00 25.02 23  A 1 
ATOM 189  C CA  . TYR A 1 23  ? -2.803  -1.124  30.802  1.00 26.77 23  A 1 
ATOM 190  C C   . TYR A 1 23  ? -2.316  -2.569  30.650  1.00 26.72 23  A 1 
ATOM 191  O O   . TYR A 1 23  ? -1.639  -3.112  31.518  1.00 25.83 23  A 1 
ATOM 192  C CB  . TYR A 1 23  ? -1.686  -0.175  31.268  1.00 25.60 23  A 1 
ATOM 193  C CG  . TYR A 1 23  ? -1.900  1.277   30.865  1.00 23.16 23  A 1 
ATOM 194  C CD1 . TYR A 1 23  ? -1.407  1.740   29.628  1.00 21.04 23  A 1 
ATOM 195  C CD2 . TYR A 1 23  ? -2.588  2.162   31.717  1.00 20.58 23  A 1 
ATOM 196  C CE1 . TYR A 1 23  ? -1.594  3.081   29.244  1.00 19.81 23  A 1 
ATOM 197  C CE2 . TYR A 1 23  ? -2.783  3.505   31.334  1.00 19.98 23  A 1 
ATOM 198  C CZ  . TYR A 1 23  ? -2.284  3.965   30.097  1.00 20.28 23  A 1 
ATOM 199  O OH  . TYR A 1 23  ? -2.472  5.266   29.729  1.00 19.66 23  A 1 
ATOM 200  N N   . LEU A 1 24  ? -2.673  -3.221  29.530  1.00 24.04 24  A 1 
ATOM 201  C CA  . LEU A 1 24  ? -2.018  -4.448  29.092  1.00 27.17 24  A 1 
ATOM 202  C C   . LEU A 1 24  ? -0.607  -4.084  28.607  1.00 27.44 24  A 1 
ATOM 203  O O   . LEU A 1 24  ? -0.430  -3.542  27.516  1.00 26.63 24  A 1 
ATOM 204  C CB  . LEU A 1 24  ? -2.834  -5.167  27.992  1.00 25.52 24  A 1 
ATOM 205  C CG  . LEU A 1 24  ? -3.497  -6.473  28.465  1.00 22.75 24  A 1 
ATOM 206  C CD1 . LEU A 1 24  ? -4.966  -6.250  28.819  1.00 20.65 24  A 1 
ATOM 207  C CD2 . LEU A 1 24  ? -3.416  -7.551  27.387  1.00 22.13 24  A 1 
ATOM 208  N N   . TYR A 1 25  ? 0.402   -4.405  29.411  1.00 24.68 25  A 1 
ATOM 209  C CA  . TYR A 1 25  ? 1.797   -4.434  28.977  1.00 26.35 25  A 1 
ATOM 210  C C   . TYR A 1 25  ? 1.964   -5.526  27.908  1.00 26.54 25  A 1 
ATOM 211  O O   . TYR A 1 25  ? 2.114   -6.708  28.217  1.00 25.85 25  A 1 
ATOM 212  C CB  . TYR A 1 25  ? 2.720   -4.677  30.187  1.00 25.44 25  A 1 
ATOM 213  C CG  . TYR A 1 25  ? 3.352   -3.425  30.771  1.00 23.04 25  A 1 
ATOM 214  C CD1 . TYR A 1 25  ? 4.653   -3.051  30.367  1.00 21.07 25  A 1 
ATOM 215  C CD2 . TYR A 1 25  ? 2.667   -2.645  31.722  1.00 21.00 25  A 1 
ATOM 216  C CE1 . TYR A 1 25  ? 5.268   -1.911  30.918  1.00 20.62 25  A 1 
ATOM 217  C CE2 . TYR A 1 25  ? 3.279   -1.501  32.270  1.00 20.87 25  A 1 
ATOM 218  C CZ  . TYR A 1 25  ? 4.581   -1.135  31.873  1.00 21.01 25  A 1 
ATOM 219  O OH  . TYR A 1 25  ? 5.178   -0.036  32.411  1.00 19.92 25  A 1 
ATOM 220  N N   . PHE A 1 26  ? 1.950   -5.141  26.634  1.00 24.92 26  A 1 
ATOM 221  C CA  . PHE A 1 26  ? 2.430   -6.008  25.562  1.00 27.46 26  A 1 
ATOM 222  C C   . PHE A 1 26  ? 3.962   -6.031  25.611  1.00 27.41 26  A 1 
ATOM 223  O O   . PHE A 1 26  ? 4.626   -5.088  25.190  1.00 26.50 26  A 1 
ATOM 224  C CB  . PHE A 1 26  ? 1.878   -5.559  24.198  1.00 26.18 26  A 1 
ATOM 225  C CG  . PHE A 1 26  ? 0.733   -6.425  23.694  1.00 23.59 26  A 1 
ATOM 226  C CD1 . PHE A 1 26  ? 1.005   -7.539  22.872  1.00 21.33 26  A 1 
ATOM 227  C CD2 . PHE A 1 26  ? -0.597  -6.126  24.048  1.00 21.65 26  A 1 
ATOM 228  C CE1 . PHE A 1 26  ? -0.048  -8.345  22.402  1.00 20.87 26  A 1 
ATOM 229  C CE2 . PHE A 1 26  ? -1.649  -6.937  23.582  1.00 20.34 26  A 1 
ATOM 230  C CZ  . PHE A 1 26  ? -1.378  -8.045  22.757  1.00 20.99 26  A 1 
ATOM 231  N N   . GLN A 1 27  ? 4.540   -7.129  26.120  1.00 23.75 27  A 1 
ATOM 232  C CA  . GLN A 1 27  ? 5.952   -7.418  25.888  1.00 26.42 27  A 1 
ATOM 233  C C   . GLN A 1 27  ? 6.168   -7.651  24.389  1.00 26.51 27  A 1 
ATOM 234  O O   . GLN A 1 27  ? 5.800   -8.695  23.846  1.00 26.07 27  A 1 
ATOM 235  C CB  . GLN A 1 27  ? 6.429   -8.636  26.698  1.00 25.75 27  A 1 
ATOM 236  C CG  . GLN A 1 27  ? 6.757   -8.303  28.161  1.00 23.01 27  A 1 
ATOM 237  C CD  . GLN A 1 27  ? 7.607   -9.385  28.828  1.00 20.72 27  A 1 
ATOM 238  O OE1 . GLN A 1 27  ? 7.703   -10.524 28.383  1.00 20.76 27  A 1 
ATOM 239  N NE2 . GLN A 1 27  ? 8.271   -9.077  29.918  1.00 20.77 27  A 1 
ATOM 240  N N   . ILE A 1 28  ? 6.790   -6.681  23.719  1.00 25.02 28  A 1 
ATOM 241  C CA  . ILE A 1 28  ? 7.296   -6.841  22.356  1.00 26.25 28  A 1 
ATOM 242  C C   . ILE A 1 28  ? 8.455   -7.843  22.433  1.00 26.21 28  A 1 
ATOM 243  O O   . ILE A 1 28  ? 9.569   -7.501  22.820  1.00 25.42 28  A 1 
ATOM 244  C CB  . ILE A 1 28  ? 7.709   -5.475  21.749  1.00 25.39 28  A 1 
ATOM 245  C CG1 . ILE A 1 28  ? 6.503   -4.501  21.712  1.00 22.95 28  A 1 
ATOM 246  C CG2 . ILE A 1 28  ? 8.283   -5.675  20.334  1.00 23.24 28  A 1 
ATOM 247  C CD1 . ILE A 1 28  ? 6.855   -3.074  21.276  1.00 22.06 28  A 1 
ATOM 248  N N   . LYS A 1 29  ? 8.187   -9.111  22.097  1.00 23.39 29  A 1 
ATOM 249  C CA  . LYS A 1 29  ? 9.249   -10.086 21.843  1.00 26.51 29  A 1 
ATOM 250  C C   . LYS A 1 29  ? 9.959   -9.678  20.554  1.00 26.55 29  A 1 
ATOM 251  O O   . LYS A 1 29  ? 9.419   -9.862  19.464  1.00 25.37 29  A 1 
ATOM 252  C CB  . LYS A 1 29  ? 8.698   -11.521 21.754  1.00 24.99 29  A 1 
ATOM 253  C CG  . LYS A 1 29  ? 8.461   -12.143 23.138  1.00 22.28 29  A 1 
ATOM 254  C CD  . LYS A 1 29  ? 8.051   -13.619 23.010  1.00 20.81 29  A 1 
ATOM 255  C CE  . LYS A 1 29  ? 7.894   -14.249 24.402  1.00 18.09 29  A 1 
ATOM 256  N NZ  . LYS A 1 29  ? 7.492   -15.675 24.320  1.00 17.07 29  A 1 
ATOM 257  N N   . PHE A 1 30  ? 11.165  -9.139  20.679  1.00 23.83 30  A 1 
ATOM 258  C CA  . PHE A 1 30  ? 12.083  -8.994  19.556  1.00 25.29 30  A 1 
ATOM 259  C C   . PHE A 1 30  ? 12.430  -10.393 19.034  1.00 25.84 30  A 1 
ATOM 260  O O   . PHE A 1 30  ? 13.089  -11.178 19.716  1.00 24.37 30  A 1 
ATOM 261  C CB  . PHE A 1 30  ? 13.333  -8.209  19.982  1.00 23.22 30  A 1 
ATOM 262  C CG  . PHE A 1 30  ? 13.157  -6.701  19.933  1.00 20.54 30  A 1 
ATOM 263  C CD1 . PHE A 1 30  ? 13.496  -6.001  18.760  1.00 18.04 30  A 1 
ATOM 264  C CD2 . PHE A 1 30  ? 12.652  -5.999  21.044  1.00 17.96 30  A 1 
ATOM 265  C CE1 . PHE A 1 30  ? 13.337  -4.605  18.699  1.00 17.12 30  A 1 
ATOM 266  C CE2 . PHE A 1 30  ? 12.485  -4.604  20.980  1.00 17.07 30  A 1 
ATOM 267  C CZ  . PHE A 1 30  ? 12.832  -3.907  19.810  1.00 17.81 30  A 1 
ATOM 268  N N   . VAL A 1 31  ? 11.955  -10.718 17.837  1.00 26.46 31  A 1 
ATOM 269  C CA  . VAL A 1 31  ? 12.447  -11.868 17.074  1.00 28.66 31  A 1 
ATOM 270  C C   . VAL A 1 31  ? 13.842  -11.490 16.567  1.00 28.72 31  A 1 
ATOM 271  O O   . VAL A 1 31  ? 13.972  -10.418 15.971  1.00 27.66 31  A 1 
ATOM 272  C CB  . VAL A 1 31  ? 11.491  -12.230 15.923  1.00 27.26 31  A 1 
ATOM 273  C CG1 . VAL A 1 31  ? 11.997  -13.433 15.123  1.00 24.32 31  A 1 
ATOM 274  C CG2 . VAL A 1 31  ? 10.092  -12.580 16.464  1.00 24.90 31  A 1 
ATOM 275  N N   . PRO A 1 32  ? 14.890  -12.300 16.811  1.00 25.75 32  A 1 
ATOM 276  C CA  . PRO A 1 32  ? 16.220  -11.985 16.311  1.00 27.13 32  A 1 
ATOM 277  C C   . PRO A 1 32  ? 16.210  -11.986 14.777  1.00 28.46 32  A 1 
ATOM 278  O O   . PRO A 1 32  ? 15.757  -12.945 14.150  1.00 27.68 32  A 1 
ATOM 279  C CB  . PRO A 1 32  ? 17.156  -13.041 16.915  1.00 24.93 32  A 1 
ATOM 280  C CG  . PRO A 1 32  ? 16.231  -14.213 17.230  1.00 24.68 32  A 1 
ATOM 281  C CD  . PRO A 1 32  ? 14.889  -13.562 17.532  1.00 27.03 32  A 1 
ATOM 282  N N   . LEU A 1 33  ? 16.705  -10.898 14.189  1.00 31.74 33  A 1 
ATOM 283  C CA  . LEU A 1 33  ? 16.963  -10.789 12.751  1.00 34.00 33  A 1 
ATOM 284  C C   . LEU A 1 33  ? 17.899  -11.928 12.321  1.00 34.35 33  A 1 
ATOM 285  O O   . LEU A 1 33  ? 18.998  -12.069 12.862  1.00 32.37 33  A 1 
ATOM 286  C CB  . LEU A 1 33  ? 17.598  -9.414  12.442  1.00 31.65 33  A 1 
ATOM 287  C CG  . LEU A 1 33  ? 16.574  -8.282  12.208  1.00 28.96 33  A 1 
ATOM 288  C CD1 . LEU A 1 33  ? 16.772  -7.126  13.186  1.00 25.90 33  A 1 
ATOM 289  C CD2 . LEU A 1 33  ? 16.700  -7.730  10.785  1.00 27.20 33  A 1 
ATOM 290  N N   . GLN A 1 34  ? 17.471  -12.730 11.337  1.00 35.42 34  A 1 
ATOM 291  C CA  . GLN A 1 34  ? 18.388  -13.627 10.635  1.00 37.71 34  A 1 
ATOM 292  C C   . GLN A 1 34  ? 19.341  -12.813 9.748   1.00 38.55 34  A 1 
ATOM 293  O O   . GLN A 1 34  ? 18.929  -11.783 9.199   1.00 36.98 34  A 1 
ATOM 294  C CB  . GLN A 1 34  ? 17.633  -14.687 9.821   1.00 36.51 34  A 1 
ATOM 295  C CG  . GLN A 1 34  ? 16.999  -15.759 10.728  1.00 32.67 34  A 1 
ATOM 296  C CD  . GLN A 1 34  ? 16.795  -17.099 10.029  1.00 29.46 34  A 1 
ATOM 297  O OE1 . GLN A 1 34  ? 16.792  -17.232 8.818   1.00 28.26 34  A 1 
ATOM 298  N NE2 . GLN A 1 34  ? 16.624  -18.170 10.772  1.00 27.94 34  A 1 
ATOM 299  N N   . PRO A 1 35  ? 20.612  -13.240 9.604   1.00 30.56 35  A 1 
ATOM 300  C CA  . PRO A 1 35  ? 21.620  -12.462 8.898   1.00 32.27 35  A 1 
ATOM 301  C C   . PRO A 1 35  ? 21.444  -12.525 7.378   1.00 35.16 35  A 1 
ATOM 302  O O   . PRO A 1 35  ? 21.306  -13.599 6.804   1.00 33.96 35  A 1 
ATOM 303  C CB  . PRO A 1 35  ? 22.963  -13.025 9.367   1.00 28.54 35  A 1 
ATOM 304  C CG  . PRO A 1 35  ? 22.650  -14.486 9.684   1.00 28.20 35  A 1 
ATOM 305  C CD  . PRO A 1 35  ? 21.205  -14.449 10.161  1.00 30.71 35  A 1 
ATOM 306  N N   . ASN A 1 36  ? 21.500  -11.342 6.752   1.00 37.10 36  A 1 
ATOM 307  C CA  . ASN A 1 36  ? 21.879  -11.047 5.369   1.00 39.08 36  A 1 
ATOM 308  C C   . ASN A 1 36  ? 21.425  -12.023 4.269   1.00 39.82 36  A 1 
ATOM 309  O O   . ASN A 1 36  ? 22.250  -12.653 3.603   1.00 37.79 36  A 1 
ATOM 310  C CB  . ASN A 1 36  ? 23.398  -10.767 5.324   1.00 35.55 36  A 1 
ATOM 311  C CG  . ASN A 1 36  ? 23.797  -9.500  6.056   1.00 31.01 36  A 1 
ATOM 312  O OD1 . ASN A 1 36  ? 22.985  -8.650  6.374   1.00 28.53 36  A 1 
ATOM 313  N ND2 . ASN A 1 36  ? 25.061  -9.328  6.346   1.00 26.55 36  A 1 
ATOM 314  N N   . VAL A 1 37  ? 20.140  -12.031 3.952   1.00 43.01 37  A 1 
ATOM 315  C CA  . VAL A 1 37  ? 19.713  -12.211 2.560   1.00 45.63 37  A 1 
ATOM 316  C C   . VAL A 1 37  ? 19.612  -10.809 1.969   1.00 48.20 37  A 1 
ATOM 317  O O   . VAL A 1 37  ? 18.818  -9.998  2.446   1.00 46.22 37  A 1 
ATOM 318  C CB  . VAL A 1 37  ? 18.394  -12.997 2.441   1.00 42.79 37  A 1 
ATOM 319  C CG1 . VAL A 1 37  ? 18.030  -13.215 0.967   1.00 38.94 37  A 1 
ATOM 320  C CG2 . VAL A 1 37  ? 18.518  -14.377 3.103   1.00 39.94 37  A 1 
ATOM 321  N N   . SER A 1 38  ? 20.451  -10.496 0.977   1.00 47.89 38  A 1 
ATOM 322  C CA  . SER A 1 38  ? 20.326  -9.264  0.195   1.00 50.95 38  A 1 
ATOM 323  C C   . SER A 1 38  ? 18.929  -9.249  -0.432  1.00 54.38 38  A 1 
ATOM 324  O O   . SER A 1 38  ? 18.674  -9.962  -1.400  1.00 52.61 38  A 1 
ATOM 325  C CB  . SER A 1 38  ? 21.426  -9.225  -0.879  1.00 46.20 38  A 1 
ATOM 326  O OG  . SER A 1 38  ? 21.207  -8.190  -1.808  1.00 40.91 38  A 1 
ATOM 327  N N   . MET A 1 39  ? 17.995  -8.512  0.156   1.00 58.48 39  A 1 
ATOM 328  C CA  . MET A 1 39  ? 16.690  -8.311  -0.464  1.00 61.12 39  A 1 
ATOM 329  C C   . MET A 1 39  ? 16.894  -7.430  -1.688  1.00 65.22 39  A 1 
ATOM 330  O O   . MET A 1 39  ? 17.198  -6.244  -1.560  1.00 63.65 39  A 1 
ATOM 331  C CB  . MET A 1 39  ? 15.660  -7.701  0.507   1.00 56.36 39  A 1 
ATOM 332  C CG  . MET A 1 39  ? 15.116  -8.734  1.502   1.00 50.64 39  A 1 
ATOM 333  S SD  . MET A 1 39  ? 13.425  -8.411  2.085   1.00 46.70 39  A 1 
ATOM 334  C CE  . MET A 1 39  ? 13.682  -6.939  3.107   1.00 41.90 39  A 1 
ATOM 335  N N   . ILE A 1 40  ? 16.745  -8.019  -2.867  1.00 64.85 40  A 1 
ATOM 336  C CA  . ILE A 1 40  ? 16.719  -7.256  -4.110  1.00 71.06 40  A 1 
ATOM 337  C C   . ILE A 1 40  ? 15.522  -6.309  -4.024  1.00 77.46 40  A 1 
ATOM 338  O O   . ILE A 1 40  ? 14.380  -6.733  -3.831  1.00 73.93 40  A 1 
ATOM 339  C CB  . ILE A 1 40  ? 16.686  -8.187  -5.344  1.00 62.82 40  A 1 
ATOM 340  C CG1 . ILE A 1 40  ? 17.987  -9.026  -5.398  1.00 55.88 40  A 1 
ATOM 341  C CG2 . ILE A 1 40  ? 16.514  -7.368  -6.640  1.00 56.35 40  A 1 
ATOM 342  C CD1 . ILE A 1 40  ? 18.011  -10.081 -6.506  1.00 47.74 40  A 1 
ATOM 343  N N   . MET A 1 41  ? 15.802  -5.012  -4.119  1.00 79.63 41  A 1 
ATOM 344  C CA  . MET A 1 41  ? 14.761  -3.995  -4.128  1.00 85.36 41  A 1 
ATOM 345  C C   . MET A 1 41  ? 13.992  -4.090  -5.444  1.00 90.20 41  A 1 
ATOM 346  O O   . MET A 1 41  ? 14.588  -4.025  -6.521  1.00 87.91 41  A 1 
ATOM 347  C CB  . MET A 1 41  ? 15.401  -2.620  -3.912  1.00 76.44 41  A 1 
ATOM 348  C CG  . MET A 1 41  ? 14.344  -1.552  -3.608  1.00 64.76 41  A 1 
ATOM 349  S SD  . MET A 1 41  ? 15.044  0.081   -3.266  1.00 59.11 41  A 1 
ATOM 350  C CE  . MET A 1 41  ? 15.909  -0.187  -1.708  1.00 50.03 41  A 1 
ATOM 351  N N   . SER A 1 42  ? 12.673  -4.272  -5.362  1.00 93.78 42  A 1 
ATOM 352  C CA  . SER A 1 42  ? 11.839  -4.327  -6.564  1.00 94.61 42  A 1 
ATOM 353  C C   . SER A 1 42  ? 11.860  -2.971  -7.267  1.00 95.62 42  A 1 
ATOM 354  O O   . SER A 1 42  ? 11.802  -1.935  -6.608  1.00 94.94 42  A 1 
ATOM 355  C CB  . SER A 1 42  ? 10.388  -4.721  -6.257  1.00 92.71 42  A 1 
ATOM 356  O OG  . SER A 1 42  ? 10.290  -5.837  -5.388  1.00 82.41 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? 11.915  -2.980  -8.587  1.00 96.78 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? 11.942  -1.756  -9.391  1.00 97.12 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? 11.249  -1.948  -10.730 1.00 97.74 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? 11.179  -3.060  -11.247 1.00 97.42 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? 13.389  -1.245  -9.533  1.00 95.46 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? 14.339  -2.242  -10.201 1.00 94.52 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? 15.766  -1.686  -10.214 1.00 93.05 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? 16.720  -2.696  -10.843 1.00 87.17 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? 18.112  -2.190  -10.845 1.00 81.39 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? 10.743  -0.852  -11.291 1.00 97.35 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? 10.053  -0.839  -12.581 1.00 97.76 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? 10.555  0.320   -13.439 1.00 97.70 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? 10.859  1.397   -12.940 1.00 97.28 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? 8.520   -0.847  -12.377 1.00 97.77 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? 7.790   -1.180  -13.695 1.00 96.84 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? 8.010   0.474   -11.771 1.00 96.44 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? 6.291   -1.449  -13.525 1.00 95.63 44  A 1 
ATOM 374  N N   . LYS A 1 45  ? 10.644  0.094   -14.741 1.00 97.95 45  A 1 
ATOM 375  C CA  . LYS A 1 45  ? 10.966  1.097   -15.753 1.00 97.98 45  A 1 
ATOM 376  C C   . LYS A 1 45  ? 9.885   1.066   -16.814 1.00 98.11 45  A 1 
ATOM 377  O O   . LYS A 1 45  ? 9.540   -0.004  -17.304 1.00 97.58 45  A 1 
ATOM 378  C CB  . LYS A 1 45  ? 12.351  0.776   -16.304 1.00 96.85 45  A 1 
ATOM 379  C CG  . LYS A 1 45  ? 12.822  1.710   -17.423 1.00 93.70 45  A 1 
ATOM 380  C CD  . LYS A 1 45  ? 14.188  1.184   -17.845 1.00 93.66 45  A 1 
ATOM 381  C CE  . LYS A 1 45  ? 14.783  1.893   -19.042 1.00 86.23 45  A 1 
ATOM 382  N NZ  . LYS A 1 45  ? 15.894  1.046   -19.544 1.00 82.31 45  A 1 
ATOM 383  N N   . ILE A 1 46  ? 9.348   2.229   -17.150 1.00 97.58 46  A 1 
ATOM 384  C CA  . ILE A 1 46  ? 8.193   2.352   -18.042 1.00 97.48 46  A 1 
ATOM 385  C C   . ILE A 1 46  ? 8.503   3.427   -19.078 1.00 97.14 46  A 1 
ATOM 386  O O   . ILE A 1 46  ? 8.915   4.528   -18.716 1.00 96.42 46  A 1 
ATOM 387  C CB  . ILE A 1 46  ? 6.910   2.691   -17.241 1.00 97.42 46  A 1 
ATOM 388  C CG1 . ILE A 1 46  ? 6.627   1.684   -16.101 1.00 96.40 46  A 1 
ATOM 389  C CG2 . ILE A 1 46  ? 5.696   2.751   -18.192 1.00 96.27 46  A 1 
ATOM 390  C CD1 . ILE A 1 46  ? 5.650   2.225   -15.048 1.00 94.29 46  A 1 
ATOM 391  N N   . LYS A 1 47  ? 8.285   3.121   -20.352 1.00 97.45 47  A 1 
ATOM 392  C CA  . LYS A 1 47  ? 8.388   4.067   -21.465 1.00 97.19 47  A 1 
ATOM 393  C C   . LYS A 1 47  ? 7.227   3.890   -22.433 1.00 97.40 47  A 1 
ATOM 394  O O   . LYS A 1 47  ? 6.810   2.764   -22.691 1.00 96.54 47  A 1 
ATOM 395  C CB  . LYS A 1 47  ? 9.716   3.891   -22.206 1.00 95.87 47  A 1 
ATOM 396  C CG  . LYS A 1 47  ? 10.936  4.247   -21.350 1.00 88.26 47  A 1 
ATOM 397  C CD  . LYS A 1 47  ? 12.193  4.222   -22.218 1.00 83.86 47  A 1 
ATOM 398  C CE  . LYS A 1 47  ? 13.399  4.694   -21.421 1.00 72.95 47  A 1 
ATOM 399  N NZ  . LYS A 1 47  ? 14.567  4.892   -22.310 1.00 64.50 47  A 1 
ATOM 400  N N   . ASN A 1 48  ? 6.736   4.998   -22.984 1.00 97.07 48  A 1 
ATOM 401  C CA  . ASN A 1 48  ? 5.726   5.029   -24.039 1.00 97.02 48  A 1 
ATOM 402  C C   . ASN A 1 48  ? 4.469   4.213   -23.692 1.00 97.26 48  A 1 
ATOM 403  O O   . ASN A 1 48  ? 3.999   3.407   -24.492 1.00 96.05 48  A 1 
ATOM 404  C CB  . ASN A 1 48  ? 6.377   4.608   -25.370 1.00 96.02 48  A 1 
ATOM 405  C CG  . ASN A 1 48  ? 7.578   5.451   -25.738 1.00 92.31 48  A 1 
ATOM 406  O OD1 . ASN A 1 48  ? 7.564   6.665   -25.648 1.00 83.52 48  A 1 
ATOM 407  N ND2 . ASN A 1 48  ? 8.656   4.830   -26.148 1.00 83.07 48  A 1 
ATOM 408  N N   . PHE A 1 49  ? 3.921   4.410   -22.484 1.00 97.06 49  A 1 
ATOM 409  C CA  . PHE A 1 49  ? 2.727   3.711   -22.028 1.00 97.21 49  A 1 
ATOM 410  C C   . PHE A 1 49  ? 1.680   4.712   -21.535 1.00 97.13 49  A 1 
ATOM 411  O O   . PHE A 1 49  ? 1.851   5.327   -20.480 1.00 95.70 49  A 1 
ATOM 412  C CB  . PHE A 1 49  ? 3.115   2.690   -20.954 1.00 97.06 49  A 1 
ATOM 413  C CG  . PHE A 1 49  ? 1.978   1.768   -20.583 1.00 97.59 49  A 1 
ATOM 414  C CD1 . PHE A 1 49  ? 1.020   2.162   -19.636 1.00 96.88 49  A 1 
ATOM 415  C CD2 . PHE A 1 49  ? 1.855   0.518   -21.215 1.00 97.00 49  A 1 
ATOM 416  C CE1 . PHE A 1 49  ? -0.054  1.313   -19.324 1.00 96.62 49  A 1 
ATOM 417  C CE2 . PHE A 1 49  ? 0.784   -0.334  -20.902 1.00 96.55 49  A 1 
ATOM 418  C CZ  . PHE A 1 49  ? -0.174  0.065   -19.956 1.00 97.10 49  A 1 
ATOM 419  N N   . GLY A 1 50  ? 0.602   4.892   -22.298 1.00 96.39 50  A 1 
ATOM 420  C CA  . GLY A 1 50  ? -0.430  5.882   -21.997 1.00 96.01 50  A 1 
ATOM 421  C C   . GLY A 1 50  ? 0.159   7.285   -21.765 1.00 96.39 50  A 1 
ATOM 422  O O   . GLY A 1 50  ? 0.883   7.796   -22.623 1.00 95.01 50  A 1 
ATOM 423  N N   . PRO A 1 51  ? -0.108  7.912   -20.600 1.00 97.13 51  A 1 
ATOM 424  C CA  . PRO A 1 51  ? 0.431   9.235   -20.274 1.00 96.84 51  A 1 
ATOM 425  C C   . PRO A 1 51  ? 1.947   9.240   -20.012 1.00 96.79 51  A 1 
ATOM 426  O O   . PRO A 1 51  ? 2.558   10.300  -20.027 1.00 95.33 51  A 1 
ATOM 427  C CB  . PRO A 1 51  ? -0.357  9.679   -19.033 1.00 96.25 51  A 1 
ATOM 428  C CG  . PRO A 1 51  ? -0.685  8.365   -18.335 1.00 95.07 51  A 1 
ATOM 429  C CD  . PRO A 1 51  ? -0.925  7.416   -19.500 1.00 96.86 51  A 1 
ATOM 430  N N   . ILE A 1 52  ? 2.570   8.097   -19.784 1.00 97.36 52  A 1 
ATOM 431  C CA  . ILE A 1 52  ? 3.999   7.992   -19.475 1.00 97.43 52  A 1 
ATOM 432  C C   . ILE A 1 52  ? 4.778   7.901   -20.788 1.00 97.20 52  A 1 
ATOM 433  O O   . ILE A 1 52  ? 4.696   6.898   -21.501 1.00 96.31 52  A 1 
ATOM 434  C CB  . ILE A 1 52  ? 4.286   6.784   -18.562 1.00 97.19 52  A 1 
ATOM 435  C CG1 . ILE A 1 52  ? 3.421   6.803   -17.281 1.00 94.91 52  A 1 
ATOM 436  C CG2 . ILE A 1 52  ? 5.781   6.745   -18.182 1.00 95.57 52  A 1 
ATOM 437  C CD1 . ILE A 1 52  ? 3.296   5.413   -16.665 1.00 85.23 52  A 1 
ATOM 438  N N   . LYS A 1 53  ? 5.571   8.938   -21.091 1.00 96.96 53  A 1 
ATOM 439  C CA  . LYS A 1 53  ? 6.359   9.006   -22.333 1.00 96.42 53  A 1 
ATOM 440  C C   . LYS A 1 53  ? 7.801   8.583   -22.080 1.00 96.51 53  A 1 
ATOM 441  O O   . LYS A 1 53  ? 8.125   7.404   -22.238 1.00 94.78 53  A 1 
ATOM 442  C CB  . LYS A 1 53  ? 6.209   10.395  -22.974 1.00 95.43 53  A 1 
ATOM 443  C CG  . LYS A 1 53  ? 4.753   10.726  -23.327 1.00 91.73 53  A 1 
ATOM 444  C CD  . LYS A 1 53  ? 4.637   12.132  -23.914 1.00 83.91 53  A 1 
ATOM 445  C CE  . LYS A 1 53  ? 3.169   12.498  -24.125 1.00 78.84 53  A 1 
ATOM 446  N NZ  . LYS A 1 53  ? 2.994   13.941  -24.407 1.00 66.23 53  A 1 
ATOM 447  N N   . SER A 1 54  ? 8.646   9.506   -21.642 1.00 94.43 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? 10.066  9.236   -21.374 1.00 93.69 54  A 1 
ATOM 449  C C   . SER A 1 54  ? 10.313  8.468   -20.073 1.00 94.50 54  A 1 
ATOM 450  O O   . SER A 1 54  ? 11.409  7.943   -19.879 1.00 90.29 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? 10.856  10.544  -21.376 1.00 91.38 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? 10.663  11.217  -22.601 1.00 82.89 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? 9.303   8.365   -19.194 1.00 92.99 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? 9.383   7.664   -17.915 1.00 93.80 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? 10.269  8.368   -16.887 1.00 95.21 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? 10.384  9.595   -16.884 1.00 93.50 55  A 1 
ATOM 457  N N   . PHE A 1 56  ? 10.876  7.602   -15.988 1.00 94.46 56  A 1 
ATOM 458  C CA  . PHE A 1 56  ? 11.663  8.143   -14.881 1.00 94.49 56  A 1 
ATOM 459  C C   . PHE A 1 56  ? 12.987  8.761   -15.343 1.00 93.77 56  A 1 
ATOM 460  O O   . PHE A 1 56  ? 13.769  8.137   -16.063 1.00 91.13 56  A 1 
ATOM 461  C CB  . PHE A 1 56  ? 11.899  7.061   -13.826 1.00 94.13 56  A 1 
ATOM 462  C CG  . PHE A 1 56  ? 12.615  7.551   -12.580 1.00 95.00 56  A 1 
ATOM 463  C CD1 . PHE A 1 56  ? 13.851  6.996   -12.206 1.00 91.60 56  A 1 
ATOM 464  C CD2 . PHE A 1 56  ? 12.051  8.565   -11.793 1.00 92.13 56  A 1 
ATOM 465  C CE1 . PHE A 1 56  ? 14.512  7.448   -11.052 1.00 90.20 56  A 1 
ATOM 466  C CE2 . PHE A 1 56  ? 12.717  9.026   -10.645 1.00 90.49 56  A 1 
ATOM 467  C CZ  . PHE A 1 56  ? 13.946  8.466   -10.273 1.00 91.31 56  A 1 
ATOM 468  N N   . GLN A 1 57  ? 13.235  9.994   -14.896 1.00 93.46 57  A 1 
ATOM 469  C CA  . GLN A 1 57  ? 14.437  10.765  -15.189 1.00 90.99 57  A 1 
ATOM 470  C C   . GLN A 1 57  ? 15.471  10.557  -14.074 1.00 89.10 57  A 1 
ATOM 471  O O   . GLN A 1 57  ? 15.574  11.340  -13.141 1.00 81.00 57  A 1 
ATOM 472  C CB  . GLN A 1 57  ? 14.079  12.247  -15.390 1.00 88.47 57  A 1 
ATOM 473  C CG  . GLN A 1 57  ? 13.024  12.503  -16.485 1.00 87.98 57  A 1 
ATOM 474  C CD  . GLN A 1 57  ? 13.404  11.887  -17.825 1.00 85.76 57  A 1 
ATOM 475  O OE1 . GLN A 1 57  ? 14.401  12.225  -18.439 1.00 76.93 57  A 1 
ATOM 476  N NE2 . GLN A 1 57  ? 12.632  10.942  -18.326 1.00 73.40 57  A 1 
ATOM 477  N N   . GLY A 1 58  ? 16.213  9.469   -14.151 1.00 88.78 58  A 1 
ATOM 478  C CA  . GLY A 1 58  ? 17.243  9.121   -13.173 1.00 89.77 58  A 1 
ATOM 479  C C   . GLY A 1 58  ? 17.456  7.615   -13.091 1.00 92.56 58  A 1 
ATOM 480  O O   . GLY A 1 58  ? 16.710  6.836   -13.686 1.00 89.37 58  A 1 
ATOM 481  N N   . ASN A 1 59  ? 18.489  7.172   -12.390 1.00 90.60 59  A 1 
ATOM 482  C CA  . ASN A 1 59  ? 18.762  5.752   -12.107 1.00 92.10 59  A 1 
ATOM 483  C C   . ASN A 1 59  ? 18.592  4.816   -13.330 1.00 93.91 59  A 1 
ATOM 484  O O   . ASN A 1 59  ? 17.994  3.742   -13.247 1.00 91.36 59  A 1 
ATOM 485  C CB  . ASN A 1 59  ? 17.927  5.340   -10.872 1.00 88.79 59  A 1 
ATOM 486  C CG  . ASN A 1 59  ? 18.372  4.022   -10.262 1.00 84.72 59  A 1 
ATOM 487  O OD1 . ASN A 1 59  ? 19.465  3.530   -10.523 1.00 78.37 59  A 1 
ATOM 488  N ND2 . ASN A 1 59  ? 17.559  3.432   -9.416  1.00 77.42 59  A 1 
ATOM 489  N N   . GLY A 1 60  ? 19.030  5.256   -14.512 1.00 91.53 60  A 1 
ATOM 490  C CA  . GLY A 1 60  ? 18.849  4.501   -15.762 1.00 93.13 60  A 1 
ATOM 491  C C   . GLY A 1 60  ? 17.385  4.283   -16.185 1.00 94.83 60  A 1 
ATOM 492  O O   . GLY A 1 60  ? 17.105  3.391   -16.992 1.00 92.12 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? 16.448  5.078   -15.653 1.00 94.49 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? 15.004  4.959   -15.880 1.00 95.26 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? 14.269  4.070   -14.872 1.00 96.42 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? 13.074  3.850   -15.036 1.00 95.09 61  A 1 
ATOM 497  N N   . TRP A 1 62  ? 14.954  3.556   -13.839 1.00 96.94 62  A 1 
ATOM 498  C CA  . TRP A 1 62  ? 14.392  2.634   -12.848 1.00 96.95 62  A 1 
ATOM 499  C C   . TRP A 1 62  ? 13.760  3.359   -11.657 1.00 96.69 62  A 1 
ATOM 500  O O   . TRP A 1 62  ? 14.462  3.975   -10.858 1.00 95.13 62  A 1 
ATOM 501  C CB  . TRP A 1 62  ? 15.477  1.680   -12.368 1.00 96.36 62  A 1 
ATOM 502  C CG  . TRP A 1 62  ? 15.937  0.690   -13.392 1.00 96.57 62  A 1 
ATOM 503  C CD1 . TRP A 1 62  ? 17.089  0.741   -14.097 1.00 95.16 62  A 1 
ATOM 504  C CD2 . TRP A 1 62  ? 15.248  -0.514  -13.832 1.00 96.45 62  A 1 
ATOM 505  N NE1 . TRP A 1 62  ? 17.168  -0.352  -14.938 1.00 95.07 62  A 1 
ATOM 506  C CE2 . TRP A 1 62  ? 16.056  -1.163  -14.810 1.00 96.00 62  A 1 
ATOM 507  C CE3 . TRP A 1 62  ? 14.018  -1.123  -13.497 1.00 95.95 62  A 1 
ATOM 508  C CZ2 . TRP A 1 62  ? 15.670  -2.365  -15.414 1.00 95.36 62  A 1 
ATOM 509  C CZ3 . TRP A 1 62  ? 13.622  -2.326  -14.103 1.00 95.50 62  A 1 
ATOM 510  C CH2 . TRP A 1 62  ? 14.445  -2.948  -15.055 1.00 94.89 62  A 1 
ATOM 511  N N   . LEU A 1 63  ? 12.450  3.190   -11.496 1.00 97.03 63  A 1 
ATOM 512  C CA  . LEU A 1 63  ? 11.688  3.557   -10.300 1.00 96.75 63  A 1 
ATOM 513  C C   . LEU A 1 63  ? 11.835  2.458   -9.247  1.00 97.34 63  A 1 
ATOM 514  O O   . LEU A 1 63  ? 11.455  1.309   -9.498  1.00 96.40 63  A 1 
ATOM 515  C CB  . LEU A 1 63  ? 10.207  3.689   -10.678 1.00 93.91 63  A 1 
ATOM 516  C CG  . LEU A 1 63  ? 9.876   4.889   -11.569 1.00 87.73 63  A 1 
ATOM 517  C CD1 . LEU A 1 63  ? 8.509   4.689   -12.215 1.00 82.67 63  A 1 
ATOM 518  C CD2 . LEU A 1 63  ? 9.832   6.158   -10.737 1.00 83.37 63  A 1 
ATOM 519  N N   . GLU A 1 64  ? 12.318  2.794   -8.068  1.00 97.23 64  A 1 
ATOM 520  C CA  . GLU A 1 64  ? 12.384  1.863   -6.937  1.00 97.00 64  A 1 
ATOM 521  C C   . GLU A 1 64  ? 11.015  1.725   -6.265  1.00 97.32 64  A 1 
ATOM 522  O O   . GLU A 1 64  ? 10.314  2.708   -6.022  1.00 96.76 64  A 1 
ATOM 523  C CB  . GLU A 1 64  ? 13.453  2.311   -5.939  1.00 95.90 64  A 1 
ATOM 524  C CG  . GLU A 1 64  ? 14.853  2.299   -6.576  1.00 91.50 64  A 1 
ATOM 525  C CD  . GLU A 1 64  ? 15.973  2.662   -5.592  1.00 85.28 64  A 1 
ATOM 526  O OE1 . GLU A 1 64  ? 17.140  2.410   -5.977  1.00 73.96 64  A 1 
ATOM 527  O OE2 . GLU A 1 64  ? 15.666  3.167   -4.496  1.00 74.08 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? 10.629  0.491   -5.948  1.00 97.19 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? 9.375   0.176   -5.256  1.00 97.32 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? 9.713   -0.132  -3.798  1.00 97.02 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? 9.853   -1.295  -3.390  1.00 96.35 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? 8.598   -0.954  -5.969  1.00 97.36 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? 8.390   -0.669  -7.477  1.00 96.52 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? 7.232   -1.140  -5.278  1.00 96.54 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? 7.903   -1.899  -8.262  1.00 93.91 65  A 1 
ATOM 536  N N   . ASN A 1 66  ? 9.868   0.931   -3.019  1.00 96.91 66  A 1 
ATOM 537  C CA  . ASN A 1 66  ? 10.214  0.874   -1.605  1.00 96.82 66  A 1 
ATOM 538  C C   . ASN A 1 66  ? 9.039   0.439   -0.720  1.00 97.29 66  A 1 
ATOM 539  O O   . ASN A 1 66  ? 7.921   0.206   -1.183  1.00 96.84 66  A 1 
ATOM 540  C CB  . ASN A 1 66  ? 10.822  2.232   -1.210  1.00 95.77 66  A 1 
ATOM 541  C CG  . ASN A 1 66  ? 12.276  2.332   -1.622  1.00 93.08 66  A 1 
ATOM 542  O OD1 . ASN A 1 66  ? 12.945  1.333   -1.825  1.00 84.55 66  A 1 
ATOM 543  N ND2 . ASN A 1 66  ? 12.820  3.511   -1.727  1.00 83.40 66  A 1 
ATOM 544  N N   . LYS A 1 67  ? 9.306   0.324   0.591   1.00 96.65 67  A 1 
ATOM 545  C CA  . LYS A 1 67  ? 8.298   -0.036  1.596   1.00 96.78 67  A 1 
ATOM 546  C C   . LYS A 1 67  ? 7.108   0.932   1.594   1.00 97.47 67  A 1 
ATOM 547  O O   . LYS A 1 67  ? 5.973   0.496   1.759   1.00 97.14 67  A 1 
ATOM 548  C CB  . LYS A 1 67  ? 8.975   -0.112  2.973   1.00 95.57 67  A 1 
ATOM 549  C CG  . LYS A 1 67  ? 7.977   -0.565  4.051   1.00 92.90 67  A 1 
ATOM 550  C CD  . LYS A 1 67  ? 8.672   -0.916  5.364   1.00 89.79 67  A 1 
ATOM 551  C CE  . LYS A 1 67  ? 7.588   -1.306  6.379   1.00 86.76 67  A 1 
ATOM 552  N NZ  . LYS A 1 67  ? 7.880   -2.572  7.078   1.00 81.25 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? 7.369   2.224   1.391   1.00 97.21 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? 6.355   3.251   1.131   1.00 97.59 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? 6.732   3.950   -0.170  1.00 97.45 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? 7.822   4.502   -0.284  1.00 96.87 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? 6.237   4.251   2.296   1.00 97.62 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? 5.133   5.278   2.030   1.00 96.99 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? 5.917   3.544   3.620   1.00 96.94 68  A 1 
ATOM 560  N N   . THR A 1 69  ? 5.839   3.911   -1.160  1.00 98.09 69  A 1 
ATOM 561  C CA  . THR A 1 69  ? 6.049   4.562   -2.459  1.00 98.35 69  A 1 
ATOM 562  C C   . THR A 1 69  ? 4.858   5.456   -2.770  1.00 98.45 69  A 1 
ATOM 563  O O   . THR A 1 69  ? 3.723   4.994   -2.736  1.00 98.25 69  A 1 
ATOM 564  C CB  . THR A 1 69  ? 6.262   3.526   -3.573  1.00 98.13 69  A 1 
ATOM 565  O OG1 . THR A 1 69  ? 7.370   2.712   -3.274  1.00 95.77 69  A 1 
ATOM 566  C CG2 . THR A 1 69  ? 6.555   4.172   -4.927  1.00 96.48 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? 5.104   6.723   -3.069  1.00 97.70 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? 4.055   7.717   -3.323  1.00 97.79 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? 4.238   8.323   -4.707  1.00 97.71 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? 5.335   8.741   -5.062  1.00 97.26 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? 4.030   8.809   -2.235  1.00 97.54 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? 2.802   9.712   -2.403  1.00 96.42 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? 3.975   8.213   -0.822  1.00 96.39 70  A 1 
ATOM 574  N N   . PHE A 1 71  ? 3.157   8.401   -5.478  1.00 97.81 71  A 1 
ATOM 575  C CA  . PHE A 1 71  ? 3.100   9.080   -6.772  1.00 97.90 71  A 1 
ATOM 576  C C   . PHE A 1 71  ? 2.269   10.356  -6.656  1.00 97.69 71  A 1 
ATOM 577  O O   . PHE A 1 71  ? 1.093   10.303  -6.287  1.00 97.23 71  A 1 
ATOM 578  C CB  . PHE A 1 71  ? 2.543   8.133   -7.843  1.00 97.96 71  A 1 
ATOM 579  C CG  . PHE A 1 71  ? 3.388   6.890   -8.042  1.00 98.16 71  A 1 
ATOM 580  C CD1 . PHE A 1 71  ? 4.627   6.986   -8.701  1.00 97.65 71  A 1 
ATOM 581  C CD2 . PHE A 1 71  ? 2.967   5.651   -7.520  1.00 97.65 71  A 1 
ATOM 582  C CE1 . PHE A 1 71  ? 5.449   5.855   -8.828  1.00 97.43 71  A 1 
ATOM 583  C CE2 . PHE A 1 71  ? 3.791   4.519   -7.647  1.00 97.37 71  A 1 
ATOM 584  C CZ  . PHE A 1 71  ? 5.035   4.623   -8.295  1.00 97.65 71  A 1 
ATOM 585  N N   . VAL A 1 72  ? 2.873   11.485  -6.993  1.00 97.04 72  A 1 
ATOM 586  C CA  . VAL A 1 72  ? 2.306   12.833  -6.896  1.00 96.70 72  A 1 
ATOM 587  C C   . VAL A 1 72  ? 2.241   13.457  -8.289  1.00 96.42 72  A 1 
ATOM 588  O O   . VAL A 1 72  ? 3.100   13.201  -9.128  1.00 95.22 72  A 1 
ATOM 589  C CB  . VAL A 1 72  ? 3.147   13.706  -5.947  1.00 95.23 72  A 1 
ATOM 590  C CG1 . VAL A 1 72  ? 2.521   15.086  -5.763  1.00 88.13 72  A 1 
ATOM 591  C CG2 . VAL A 1 72  ? 3.284   13.063  -4.562  1.00 88.76 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? 1.222   14.273  -8.550  1.00 95.29 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? 1.103   15.008  -9.813  1.00 94.29 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? -0.337  15.337  -10.166 1.00 94.62 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? -1.274  14.876  -9.502  1.00 93.63 73  A 1 
ATOM 596  N N   . ASN A 1 74  ? -0.525  16.100  -11.236 1.00 93.56 74  A 1 
ATOM 597  C CA  . ASN A 1 74  ? -1.848  16.494  -11.717 1.00 93.40 74  A 1 
ATOM 598  C C   . ASN A 1 74  ? -2.695  15.300  -12.184 1.00 94.52 74  A 1 
ATOM 599  O O   . ASN A 1 74  ? -2.205  14.184  -12.408 1.00 93.48 74  A 1 
ATOM 600  C CB  . ASN A 1 74  ? -1.684  17.570  -12.811 1.00 90.40 74  A 1 
ATOM 601  C CG  . ASN A 1 74  ? -1.427  18.947  -12.221 1.00 81.99 74  A 1 
ATOM 602  O OD1 . ASN A 1 74  ? -1.749  19.213  -11.075 1.00 73.49 74  A 1 
ATOM 603  N ND2 . ASN A 1 74  ? -0.870  19.860  -12.979 1.00 73.37 74  A 1 
ATOM 604  N N   . GLN A 1 75  ? -4.003  15.533  -12.339 1.00 93.63 75  A 1 
ATOM 605  C CA  . GLN A 1 75  ? -4.877  14.592  -13.030 1.00 93.32 75  A 1 
ATOM 606  C C   . GLN A 1 75  ? -4.338  14.352  -14.448 1.00 93.50 75  A 1 
ATOM 607  O O   . GLN A 1 75  ? -3.835  15.262  -15.087 1.00 90.27 75  A 1 
ATOM 608  C CB  . GLN A 1 75  ? -6.308  15.145  -13.018 1.00 90.51 75  A 1 
ATOM 609  C CG  . GLN A 1 75  ? -7.332  14.123  -13.536 1.00 79.87 75  A 1 
ATOM 610  C CD  . GLN A 1 75  ? -8.776  14.612  -13.399 1.00 74.66 75  A 1 
ATOM 611  O OE1 . GLN A 1 75  ? -9.060  15.717  -12.972 1.00 67.20 75  A 1 
ATOM 612  N NE2 . GLN A 1 75  ? -9.749  13.807  -13.758 1.00 63.03 75  A 1 
ATOM 613  N N   . GLY A 1 76  ? -4.379  13.116  -14.926 1.00 93.90 76  A 1 
ATOM 614  C CA  . GLY A 1 76  ? -3.828  12.758  -16.242 1.00 94.60 76  A 1 
ATOM 615  C C   . GLY A 1 76  ? -2.309  12.515  -16.281 1.00 95.81 76  A 1 
ATOM 616  O O   . GLY A 1 76  ? -1.839  11.892  -17.229 1.00 94.46 76  A 1 
ATOM 617  N N   . SER A 1 77  ? -1.537  12.865  -15.244 1.00 95.36 77  A 1 
ATOM 618  C CA  . SER A 1 77  ? -0.069  12.686  -15.245 1.00 95.85 77  A 1 
ATOM 619  C C   . SER A 1 77  ? 0.410   11.225  -15.241 1.00 96.38 77  A 1 
ATOM 620  O O   . SER A 1 77  ? 1.589   10.950  -15.469 1.00 95.58 77  A 1 
ATOM 621  C CB  . SER A 1 77  ? 0.557   13.435  -14.064 1.00 95.47 77  A 1 
ATOM 622  O OG  . SER A 1 77  ? 0.219   12.832  -12.824 1.00 93.74 77  A 1 
ATOM 623  N N   . GLY A 1 78  ? -0.483  10.270  -14.977 1.00 96.15 78  A 1 
ATOM 624  C CA  . GLY A 1 78  ? -0.183  8.836   -15.015 1.00 96.83 78  A 1 
ATOM 625  C C   . GLY A 1 78  ? 0.103   8.175   -13.664 1.00 97.63 78  A 1 
ATOM 626  O O   . GLY A 1 78  ? 0.525   7.018   -13.648 1.00 97.27 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? -0.174  8.838   -12.523 1.00 97.94 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? -0.002  8.272   -11.163 1.00 98.08 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? -0.635  6.882   -11.018 1.00 98.22 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? 0.049   5.899   -10.711 1.00 97.99 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? -0.620  9.197   -10.101 1.00 97.61 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? -0.068  10.623  -10.089 1.00 96.73 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? -0.678  11.453  -8.948  1.00 95.42 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? -2.201  11.662  -9.034  1.00 92.32 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? -2.575  12.636  -10.084 1.00 90.78 79  A 1 
ATOM 636  N N   . SER A 1 80  ? -1.933  6.789   -11.316 1.00 98.01 80  A 1 
ATOM 637  C CA  . SER A 1 80  ? -2.673  5.525   -11.264 1.00 97.86 80  A 1 
ATOM 638  C C   . SER A 1 80  ? -2.162  4.515   -12.284 1.00 98.00 80  A 1 
ATOM 639  O O   . SER A 1 80  ? -2.140  3.325   -12.002 1.00 97.47 80  A 1 
ATOM 640  C CB  . SER A 1 80  ? -4.164  5.763   -11.504 1.00 96.93 80  A 1 
ATOM 641  O OG  . SER A 1 80  ? -4.636  6.753   -10.619 1.00 86.36 80  A 1 
ATOM 642  N N   . THR A 1 81  ? -1.681  4.961   -13.449 1.00 97.81 81  A 1 
ATOM 643  C CA  . THR A 1 81  ? -1.096  4.079   -14.472 1.00 97.90 81  A 1 
ATOM 644  C C   . THR A 1 81  ? 0.138   3.356   -13.936 1.00 98.11 81  A 1 
ATOM 645  O O   . THR A 1 81  ? 0.224   2.133   -14.052 1.00 97.96 81  A 1 
ATOM 646  C CB  . THR A 1 81  ? -0.742  4.871   -15.738 1.00 97.67 81  A 1 
ATOM 647  O OG1 . THR A 1 81  ? -1.872  5.583   -16.187 1.00 95.82 81  A 1 
ATOM 648  C CG2 . THR A 1 81  ? -0.277  3.981   -16.884 1.00 96.05 81  A 1 
ATOM 649  N N   . VAL A 1 82  ? 1.066   4.073   -13.290 1.00 98.09 82  A 1 
ATOM 650  C CA  . VAL A 1 82  ? 2.253   3.450   -12.675 1.00 98.29 82  A 1 
ATOM 651  C C   . VAL A 1 82  ? 1.852   2.491   -11.555 1.00 98.33 82  A 1 
ATOM 652  O O   . VAL A 1 82  ? 2.313   1.349   -11.534 1.00 98.20 82  A 1 
ATOM 653  C CB  . VAL A 1 82  ? 3.250   4.500   -12.150 1.00 98.11 82  A 1 
ATOM 654  C CG1 . VAL A 1 82  ? 4.490   3.826   -11.545 1.00 96.45 82  A 1 
ATOM 655  C CG2 . VAL A 1 82  ? 3.751   5.410   -13.269 1.00 96.63 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? 0.952   2.910   -10.655 1.00 98.35 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? 0.480   2.072   -9.550  1.00 98.31 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? -0.197  0.775   -10.046 1.00 98.17 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? 0.067   -0.316  -9.528  1.00 97.91 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -0.460  2.924   -8.688  1.00 98.26 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? -1.013  0.871   -11.100 1.00 98.21 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? -1.662  -0.266  -11.772 1.00 98.07 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? -0.648  -1.205  -12.425 1.00 98.10 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? -0.756  -2.422  -12.268 1.00 97.92 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? -2.669  0.267   -12.809 1.00 97.72 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? -3.938  0.815   -12.134 1.00 96.80 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? -4.871  1.530   -13.123 1.00 95.25 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? -6.073  2.078   -12.335 1.00 92.68 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? -7.026  2.858   -13.153 1.00 87.30 84  A 1 
ATOM 670  N N   . LEU A 1 85  ? 0.375   -0.672  -13.096 1.00 97.98 85  A 1 
ATOM 671  C CA  . LEU A 1 85  ? 1.451   -1.490  -13.663 1.00 98.11 85  A 1 
ATOM 672  C C   . LEU A 1 85  ? 2.240   -2.222  -12.573 1.00 98.19 85  A 1 
ATOM 673  O O   . LEU A 1 85  ? 2.481   -3.420  -12.710 1.00 98.09 85  A 1 
ATOM 674  C CB  . LEU A 1 85  ? 2.377   -0.629  -14.532 1.00 98.11 85  A 1 
ATOM 675  C CG  . LEU A 1 85  ? 1.772   -0.214  -15.886 1.00 97.51 85  A 1 
ATOM 676  C CD1 . LEU A 1 85  ? 2.748   0.724   -16.592 1.00 96.63 85  A 1 
ATOM 677  C CD2 . LEU A 1 85  ? 1.509   -1.411  -16.808 1.00 96.53 85  A 1 
ATOM 678  N N   . ILE A 1 86  ? 2.557   -1.564  -11.457 1.00 98.28 86  A 1 
ATOM 679  C CA  . ILE A 1 86  ? 3.194   -2.233  -10.311 1.00 98.22 86  A 1 
ATOM 680  C C   . ILE A 1 86  ? 2.309   -3.379  -9.797  1.00 98.00 86  A 1 
ATOM 681  O O   . ILE A 1 86  ? 2.808   -4.478  -9.560  1.00 97.70 86  A 1 
ATOM 682  C CB  . ILE A 1 86  ? 3.532   -1.220  -9.195  1.00 98.27 86  A 1 
ATOM 683  C CG1 . ILE A 1 86  ? 4.647   -0.254  -9.663  1.00 97.88 86  A 1 
ATOM 684  C CG2 . ILE A 1 86  ? 3.988   -1.951  -7.915  1.00 97.84 86  A 1 
ATOM 685  C CD1 . ILE A 1 86  ? 4.817   0.978   -8.767  1.00 96.45 86  A 1 
ATOM 686  N N   . SER A 1 87  ? 0.996   -3.163  -9.675  1.00 98.20 87  A 1 
ATOM 687  C CA  . SER A 1 87  ? 0.033   -4.211  -9.305  1.00 97.86 87  A 1 
ATOM 688  C C   . SER A 1 87  ? 0.099   -5.404  -10.262 1.00 97.57 87  A 1 
ATOM 689  O O   . SER A 1 87  ? 0.252   -6.545  -9.821  1.00 96.95 87  A 1 
ATOM 690  C CB  . SER A 1 87  ? -1.388  -3.632  -9.278  1.00 97.44 87  A 1 
ATOM 691  O OG  . SER A 1 87  ? -2.343  -4.615  -8.903  1.00 93.38 87  A 1 
ATOM 692  N N   . ILE A 1 88  ? 0.046   -5.152  -11.572 1.00 97.77 88  A 1 
ATOM 693  C CA  . ILE A 1 88  ? 0.078   -6.183  -12.619 1.00 97.61 88  A 1 
ATOM 694  C C   . ILE A 1 88  ? 1.374   -6.990  -12.562 1.00 97.64 88  A 1 
ATOM 695  O O   . ILE A 1 88  ? 1.323   -8.213  -12.461 1.00 97.46 88  A 1 
ATOM 696  C CB  . ILE A 1 88  ? -0.137  -5.539  -14.011 1.00 97.31 88  A 1 
ATOM 697  C CG1 . ILE A 1 88  ? -1.610  -5.099  -14.148 1.00 95.84 88  A 1 
ATOM 698  C CG2 . ILE A 1 88  ? 0.244   -6.505  -15.151 1.00 96.22 88  A 1 
ATOM 699  C CD1 . ILE A 1 88  ? -1.864  -4.171  -15.337 1.00 91.85 88  A 1 
ATOM 700  N N   . PHE A 1 89  ? 2.526   -6.335  -12.594 1.00 97.85 89  A 1 
ATOM 701  C CA  . PHE A 1 89  ? 3.813   -7.038  -12.631 1.00 97.86 89  A 1 
ATOM 702  C C   . PHE A 1 89  ? 4.097   -7.794  -11.329 1.00 97.56 89  A 1 
ATOM 703  O O   . PHE A 1 89  ? 4.607   -8.914  -11.376 1.00 97.04 89  A 1 
ATOM 704  C CB  . PHE A 1 89  ? 4.926   -6.061  -13.018 1.00 97.97 89  A 1 
ATOM 705  C CG  . PHE A 1 89  ? 5.018   -5.835  -14.520 1.00 98.10 89  A 1 
ATOM 706  C CD1 . PHE A 1 89  ? 5.918   -6.595  -15.290 1.00 97.22 89  A 1 
ATOM 707  C CD2 . PHE A 1 89  ? 4.186   -4.903  -15.161 1.00 97.15 89  A 1 
ATOM 708  C CE1 . PHE A 1 89  ? 5.986   -6.420  -16.685 1.00 96.68 89  A 1 
ATOM 709  C CE2 . PHE A 1 89  ? 4.246   -4.729  -16.558 1.00 96.68 89  A 1 
ATOM 710  C CZ  . PHE A 1 89  ? 5.147   -5.487  -17.320 1.00 97.31 89  A 1 
ATOM 711  N N   . THR A 1 90  ? 3.660   -7.264  -10.176 1.00 97.58 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? 3.726   -7.995  -8.899  1.00 97.18 90  A 1 
ATOM 713  C C   . THR A 1 90  ? 2.809   -9.228  -8.910  1.00 96.58 90  A 1 
ATOM 714  O O   . THR A 1 90  ? 3.175   -10.283 -8.388  1.00 95.77 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? 3.361   -7.085  -7.714  1.00 97.06 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? 4.109   -5.896  -7.711  1.00 93.98 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? 3.636   -7.740  -6.359  1.00 93.01 90  A 1 
ATOM 718  N N   . LYS A 1 91  ? 1.622   -9.144  -9.533  1.00 96.46 91  A 1 
ATOM 719  C CA  . LYS A 1 91  ? 0.723   -10.296 -9.730  1.00 95.95 91  A 1 
ATOM 720  C C   . LYS A 1 91  ? 1.338   -11.337 -10.667 1.00 95.52 91  A 1 
ATOM 721  O O   . LYS A 1 91  ? 1.276   -12.522 -10.347 1.00 94.70 91  A 1 
ATOM 722  C CB  . LYS A 1 91  ? -0.671  -9.846  -10.230 1.00 95.48 91  A 1 
ATOM 723  C CG  . LYS A 1 91  ? -1.558  -9.239  -9.122  1.00 90.53 91  A 1 
ATOM 724  C CD  . LYS A 1 91  ? -2.960  -8.851  -9.640  1.00 87.46 91  A 1 
ATOM 725  C CE  . LYS A 1 91  ? -3.850  -8.296  -8.512  1.00 79.72 91  A 1 
ATOM 726  N NZ  . LYS A 1 91  ? -5.294  -8.140  -8.895  1.00 71.04 91  A 1 
ATOM 727  N N   . ILE A 1 92  ? 1.972   -10.920 -11.769 1.00 96.41 92  A 1 
ATOM 728  C CA  . ILE A 1 92  ? 2.672   -11.824 -12.699 1.00 96.13 92  A 1 
ATOM 729  C C   . ILE A 1 92  ? 3.801   -12.562 -11.971 1.00 95.43 92  A 1 
ATOM 730  O O   . ILE A 1 92  ? 3.847   -13.791 -12.017 1.00 94.59 92  A 1 
ATOM 731  C CB  . ILE A 1 92  ? 3.196   -11.070 -13.948 1.00 96.43 92  A 1 
ATOM 732  C CG1 . ILE A 1 92  ? 2.028   -10.540 -14.809 1.00 95.91 92  A 1 
ATOM 733  C CG2 . ILE A 1 92  ? 4.074   -11.997 -14.813 1.00 95.55 92  A 1 
ATOM 734  C CD1 . ILE A 1 92  ? 2.447   -9.555  -15.908 1.00 94.36 92  A 1 
ATOM 735  N N   . GLU A 1 93  ? 4.667   -11.847 -11.248 1.00 95.54 93  A 1 
ATOM 736  C CA  . GLU A 1 93  ? 5.743   -12.468 -10.463 1.00 95.00 93  A 1 
ATOM 737  C C   . GLU A 1 93  ? 5.190   -13.482 -9.453  1.00 93.94 93  A 1 
ATOM 738  O O   . GLU A 1 93  ? 5.675   -14.611 -9.365  1.00 92.81 93  A 1 
ATOM 739  C CB  . GLU A 1 93  ? 6.561   -11.383 -9.743  1.00 94.65 93  A 1 
ATOM 740  C CG  . GLU A 1 93  ? 7.723   -12.013 -8.961  1.00 93.55 93  A 1 
ATOM 741  C CD  . GLU A 1 93  ? 8.625   -11.004 -8.252  1.00 94.59 93  A 1 
ATOM 742  O OE1 . GLU A 1 93  ? 9.828   -11.326 -8.105  1.00 89.69 93  A 1 
ATOM 743  O OE2 . GLU A 1 93  ? 8.153   -9.931  -7.826  1.00 91.33 93  A 1 
ATOM 744  N N   . LYS A 1 94  ? 4.139   -13.116 -8.727  1.00 93.64 94  A 1 
ATOM 745  C CA  . LYS A 1 94  ? 3.465   -14.013 -7.780  1.00 92.37 94  A 1 
ATOM 746  C C   . LYS A 1 94  ? 2.950   -15.284 -8.455  1.00 90.83 94  A 1 
ATOM 747  O O   . LYS A 1 94  ? 3.129   -16.368 -7.901  1.00 89.78 94  A 1 
ATOM 748  C CB  . LYS A 1 94  ? 2.338   -13.230 -7.098  1.00 91.45 94  A 1 
ATOM 749  C CG  . LYS A 1 94  ? 1.533   -14.082 -6.111  1.00 89.80 94  A 1 
ATOM 750  C CD  . LYS A 1 94  ? 0.406   -13.222 -5.538  1.00 88.17 94  A 1 
ATOM 751  C CE  . LYS A 1 94  ? -0.502  -14.039 -4.629  1.00 81.81 94  A 1 
ATOM 752  N NZ  . LYS A 1 94  ? -1.585  -13.179 -4.094  1.00 77.37 94  A 1 
ATOM 753  N N   . SER A 1 95  ? 2.323   -15.169 -9.622  1.00 92.52 95  A 1 
ATOM 754  C CA  . SER A 1 95  ? 1.836   -16.314 -10.395 1.00 91.30 95  A 1 
ATOM 755  C C   . SER A 1 95  ? 2.971   -17.205 -10.900 1.00 90.44 95  A 1 
ATOM 756  O O   . SER A 1 95  ? 2.856   -18.424 -10.824 1.00 88.76 95  A 1 
ATOM 757  C CB  . SER A 1 95  ? 0.977   -15.835 -11.568 1.00 90.87 95  A 1 
ATOM 758  O OG  . SER A 1 95  ? -0.282  -15.411 -11.089 1.00 80.15 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? 4.090   -16.618 -11.333 1.00 90.22 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? 5.293   -17.363 -11.721 1.00 89.50 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? 5.871   -18.154 -10.543 1.00 87.77 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? 6.153   -19.339 -10.678 1.00 86.14 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? 6.346   -16.385 -12.266 1.00 91.12 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? 6.051   -15.850 -13.674 1.00 91.28 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? 6.876   -14.590 -13.932 1.00 89.76 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? 6.413   -16.890 -14.737 1.00 90.78 96  A 1 
ATOM 767  N N   . VAL A 1 97  ? 6.000   -17.528 -9.365  1.00 89.25 97  A 1 
ATOM 768  C CA  . VAL A 1 97  ? 6.532   -18.197 -8.162  1.00 87.01 97  A 1 
ATOM 769  C C   . VAL A 1 97  ? 5.632   -19.339 -7.696  1.00 85.24 97  A 1 
ATOM 770  O O   . VAL A 1 97  ? 6.131   -20.367 -7.248  1.00 83.35 97  A 1 
ATOM 771  C CB  . VAL A 1 97  ? 6.740   -17.193 -7.019  1.00 86.77 97  A 1 
ATOM 772  C CG1 . VAL A 1 97  ? 7.110   -17.869 -5.687  1.00 84.01 97  A 1 
ATOM 773  C CG2 . VAL A 1 97  ? 7.878   -16.232 -7.361  1.00 83.97 97  A 1 
ATOM 774  N N   . ARG A 1 98  ? 4.305   -19.182 -7.784  1.00 85.65 98  A 1 
ATOM 775  C CA  . ARG A 1 98  ? 3.355   -20.243 -7.415  1.00 82.76 98  A 1 
ATOM 776  C C   . ARG A 1 98  ? 3.276   -21.364 -8.452  1.00 80.82 98  A 1 
ATOM 777  O O   . ARG A 1 98  ? 2.767   -22.435 -8.125  1.00 77.82 98  A 1 
ATOM 778  C CB  . ARG A 1 98  ? 1.965   -19.653 -7.172  1.00 82.39 98  A 1 
ATOM 779  C CG  . ARG A 1 98  ? 1.910   -18.775 -5.914  1.00 79.94 98  A 1 
ATOM 780  C CD  . ARG A 1 98  ? 0.476   -18.423 -5.520  1.00 79.45 98  A 1 
ATOM 781  N NE  . ARG A 1 98  ? -0.335  -17.937 -6.644  1.00 74.71 98  A 1 
ATOM 782  C CZ  . ARG A 1 98  ? -1.560  -17.446 -6.589  1.00 71.98 98  A 1 
ATOM 783  N NH1 . ARG A 1 98  ? -2.186  -17.263 -5.471  1.00 67.12 98  A 1 
ATOM 784  N NH2 . ARG A 1 98  ? -2.196  -17.141 -7.679  1.00 63.73 98  A 1 
ATOM 785  N N   . GLY A 1 99  ? 3.745   -21.126 -9.667  1.00 81.30 99  A 1 
ATOM 786  C CA  . GLY A 1 99  ? 3.552   -22.045 -10.787 1.00 79.88 99  A 1 
ATOM 787  C C   . GLY A 1 99  ? 2.104   -22.081 -11.281 1.00 80.60 99  A 1 
ATOM 788  O O   . GLY A 1 99  ? 1.647   -23.126 -11.728 1.00 76.97 99  A 1 
ATOM 789  N N   . ASP A 1 100 ? 1.376   -20.963 -11.176 1.00 83.23 100 A 1 
ATOM 790  C CA  . ASP A 1 100 ? 0.006   -20.850 -11.693 1.00 81.67 100 A 1 
ATOM 791  C C   . ASP A 1 100 ? -0.058  -21.076 -13.205 1.00 81.31 100 A 1 
ATOM 792  O O   . ASP A 1 100 ? -1.094  -21.480 -13.710 1.00 79.00 100 A 1 
ATOM 793  C CB  . ASP A 1 100 ? -0.573  -19.451 -11.452 1.00 81.26 100 A 1 
ATOM 794  C CG  . ASP A 1 100 ? -0.778  -19.003 -10.013 1.00 80.13 100 A 1 
ATOM 795  O OD1 . ASP A 1 100 ? -0.714  -19.779 -9.037  1.00 77.41 100 A 1 
ATOM 796  O OD2 . ASP A 1 100 ? -1.035  -17.785 -9.842  1.00 76.92 100 A 1 
ATOM 797  N N   . PHE A 1 101 ? 1.018   -20.768 -13.915 1.00 84.25 101 A 1 
ATOM 798  C CA  . PHE A 1 101 ? 1.194   -21.001 -15.344 1.00 83.80 101 A 1 
ATOM 799  C C   . PHE A 1 101 ? 2.660   -21.328 -15.627 1.00 85.71 101 A 1 
ATOM 800  O O   . PHE A 1 101 ? 3.560   -20.858 -14.922 1.00 83.98 101 A 1 
ATOM 801  C CB  . PHE A 1 101 ? 0.777   -19.762 -16.147 1.00 81.87 101 A 1 
ATOM 802  C CG  . PHE A 1 101 ? -0.650  -19.289 -15.940 1.00 80.75 101 A 1 
ATOM 803  C CD1 . PHE A 1 101 ? -1.700  -19.869 -16.674 1.00 76.63 101 A 1 
ATOM 804  C CD2 . PHE A 1 101 ? -0.929  -18.268 -15.013 1.00 77.31 101 A 1 
ATOM 805  C CE1 . PHE A 1 101 ? -3.023  -19.433 -16.483 1.00 73.65 101 A 1 
ATOM 806  C CE2 . PHE A 1 101 ? -2.255  -17.833 -14.821 1.00 74.38 101 A 1 
ATOM 807  C CZ  . PHE A 1 101 ? -3.301  -18.415 -15.555 1.00 75.32 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? 2.902   -22.086 -16.697 1.00 86.30 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? 4.254   -22.297 -17.212 1.00 87.28 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? 4.821   -20.997 -17.796 1.00 89.84 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? 4.083   -20.131 -18.270 1.00 88.47 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? 4.263   -23.428 -18.253 1.00 83.57 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? 3.867   -24.775 -17.622 1.00 75.78 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? 3.976   -25.969 -18.581 1.00 68.85 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? 3.728   -27.100 -18.096 1.00 60.81 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? 4.296   -25.759 -19.764 1.00 59.04 102 A 1 
ATOM 817  N N   . LYS A 1 103 ? 6.148   -20.859 -17.786 1.00 88.37 103 A 1 
ATOM 818  C CA  . LYS A 1 103 ? 6.833   -19.652 -18.275 1.00 89.67 103 A 1 
ATOM 819  C C   . LYS A 1 103 ? 6.394   -19.276 -19.697 1.00 90.98 103 A 1 
ATOM 820  O O   . LYS A 1 103 ? 6.030   -18.125 -19.938 1.00 89.91 103 A 1 
ATOM 821  C CB  . LYS A 1 103 ? 8.350   -19.886 -18.169 1.00 87.99 103 A 1 
ATOM 822  C CG  . LYS A 1 103 ? 9.123   -18.683 -18.705 1.00 83.91 103 A 1 
ATOM 823  C CD  . LYS A 1 103 ? 10.637  -18.912 -18.696 1.00 82.37 103 A 1 
ATOM 824  C CE  . LYS A 1 103 ? 11.199  -17.791 -19.562 1.00 75.04 103 A 1 
ATOM 825  N NZ  . LYS A 1 103 ? 12.664  -17.807 -19.695 1.00 69.36 103 A 1 
ATOM 826  N N   . ASP A 1 104 ? 6.347   -20.251 -20.587 1.00 91.40 104 A 1 
ATOM 827  C CA  . ASP A 1 104 ? 5.991   -20.069 -22.000 1.00 92.12 104 A 1 
ATOM 828  C C   . ASP A 1 104 ? 4.578   -19.497 -22.180 1.00 92.75 104 A 1 
ATOM 829  O O   . ASP A 1 104 ? 4.313   -18.762 -23.130 1.00 90.31 104 A 1 
ATOM 830  C CB  . ASP A 1 104 ? 6.111   -21.417 -22.729 1.00 90.85 104 A 1 
ATOM 831  C CG  . ASP A 1 104 ? 7.529   -22.002 -22.743 1.00 84.54 104 A 1 
ATOM 832  O OD1 . ASP A 1 104 ? 8.475   -21.289 -22.343 1.00 75.69 104 A 1 
ATOM 833  O OD2 . ASP A 1 104 ? 7.648   -23.181 -23.134 1.00 77.95 104 A 1 
ATOM 834  N N   . TRP A 1 105 ? 3.674   -19.758 -21.239 1.00 92.56 105 A 1 
ATOM 835  C CA  . TRP A 1 105 ? 2.331   -19.189 -21.261 1.00 92.03 105 A 1 
ATOM 836  C C   . TRP A 1 105 ? 2.348   -17.658 -21.146 1.00 92.96 105 A 1 
ATOM 837  O O   . TRP A 1 105 ? 1.548   -16.987 -21.801 1.00 91.82 105 A 1 
ATOM 838  C CB  . TRP A 1 105 ? 1.490   -19.821 -20.154 1.00 90.52 105 A 1 
ATOM 839  C CG  . TRP A 1 105 ? 0.065   -19.364 -20.105 1.00 88.75 105 A 1 
ATOM 840  C CD1 . TRP A 1 105 ? -0.988  -20.001 -20.669 1.00 86.68 105 A 1 
ATOM 841  C CD2 . TRP A 1 105 ? -0.489  -18.173 -19.467 1.00 88.87 105 A 1 
ATOM 842  N NE1 . TRP A 1 105 ? -2.146  -19.299 -20.422 1.00 85.87 105 A 1 
ATOM 843  C CE2 . TRP A 1 105 ? -1.899  -18.160 -19.685 1.00 87.39 105 A 1 
ATOM 844  C CE3 . TRP A 1 105 ? 0.059   -17.102 -18.723 1.00 85.66 105 A 1 
ATOM 845  C CZ2 . TRP A 1 105 ? -2.723  -17.138 -19.190 1.00 84.25 105 A 1 
ATOM 846  C CZ3 . TRP A 1 105 ? -0.760  -16.070 -18.225 1.00 84.64 105 A 1 
ATOM 847  C CH2 . TRP A 1 105 ? -2.145  -16.090 -18.454 1.00 83.55 105 A 1 
ATOM 848  N N   . PHE A 1 106 ? 3.256   -17.095 -20.338 1.00 92.51 106 A 1 
ATOM 849  C CA  . PHE A 1 106 ? 3.411   -15.644 -20.189 1.00 92.92 106 A 1 
ATOM 850  C C   . PHE A 1 106 ? 4.041   -15.009 -21.430 1.00 94.24 106 A 1 
ATOM 851  O O   . PHE A 1 106 ? 3.674   -13.892 -21.793 1.00 93.14 106 A 1 
ATOM 852  C CB  . PHE A 1 106 ? 4.257   -15.319 -18.950 1.00 92.07 106 A 1 
ATOM 853  C CG  . PHE A 1 106 ? 3.635   -15.732 -17.636 1.00 92.13 106 A 1 
ATOM 854  C CD1 . PHE A 1 106 ? 2.865   -14.813 -16.898 1.00 88.97 106 A 1 
ATOM 855  C CD2 . PHE A 1 106 ? 3.829   -17.030 -17.141 1.00 90.51 106 A 1 
ATOM 856  C CE1 . PHE A 1 106 ? 2.300   -15.192 -15.672 1.00 88.68 106 A 1 
ATOM 857  C CE2 . PHE A 1 106 ? 3.261   -17.413 -15.915 1.00 88.96 106 A 1 
ATOM 858  C CZ  . PHE A 1 106 ? 2.500   -16.494 -15.176 1.00 89.20 106 A 1 
ATOM 859  N N   . GLU A 1 107 ? 4.950   -15.716 -22.090 1.00 92.34 107 A 1 
ATOM 860  C CA  . GLU A 1 107 ? 5.732   -15.216 -23.228 1.00 92.84 107 A 1 
ATOM 861  C C   . GLU A 1 107 ? 4.964   -15.238 -24.567 1.00 93.12 107 A 1 
ATOM 862  O O   . GLU A 1 107 ? 5.449   -14.720 -25.581 1.00 90.71 107 A 1 
ATOM 863  C CB  . GLU A 1 107 ? 7.074   -15.967 -23.295 1.00 92.16 107 A 1 
ATOM 864  C CG  . GLU A 1 107 ? 7.934   -15.725 -22.033 1.00 91.07 107 A 1 
ATOM 865  C CD  . GLU A 1 107 ? 9.383   -16.243 -22.132 1.00 91.48 107 A 1 
ATOM 866  O OE1 . GLU A 1 107 ? 10.220  -15.801 -21.296 1.00 84.42 107 A 1 
ATOM 867  O OE2 . GLU A 1 107 ? 9.699   -17.053 -23.021 1.00 86.52 107 A 1 
ATOM 868  N N   . VAL A 1 108 ? 3.736   -15.765 -24.585 1.00 92.92 108 A 1 
ATOM 869  C CA  . VAL A 1 108 ? 2.843   -15.711 -25.752 1.00 92.89 108 A 1 
ATOM 870  C C   . VAL A 1 108 ? 2.591   -14.257 -26.163 1.00 93.57 108 A 1 
ATOM 871  O O   . VAL A 1 108 ? 2.334   -13.378 -25.336 1.00 91.97 108 A 1 
ATOM 872  C CB  . VAL A 1 108 ? 1.516   -16.452 -25.492 1.00 90.96 108 A 1 
ATOM 873  C CG1 . VAL A 1 108 ? 0.518   -16.325 -26.657 1.00 85.40 108 A 1 
ATOM 874  C CG2 . VAL A 1 108 ? 1.757   -17.952 -25.284 1.00 86.20 108 A 1 
ATOM 875  N N   . LYS A 1 109 ? 2.616   -14.009 -27.475 1.00 93.17 109 A 1 
ATOM 876  C CA  . LYS A 1 109 ? 2.338   -12.693 -28.058 1.00 92.94 109 A 1 
ATOM 877  C C   . LYS A 1 109 ? 0.986   -12.156 -27.564 1.00 92.70 109 A 1 
ATOM 878  O O   . LYS A 1 109 ? 0.012   -12.899 -27.503 1.00 89.31 109 A 1 
ATOM 879  C CB  . LYS A 1 109 ? 2.409   -12.787 -29.599 1.00 91.32 109 A 1 
ATOM 880  C CG  . LYS A 1 109 ? 2.427   -11.384 -30.217 1.00 88.50 109 A 1 
ATOM 881  C CD  . LYS A 1 109 ? 2.529   -11.361 -31.750 1.00 84.43 109 A 1 
ATOM 882  C CE  . LYS A 1 109 ? 2.514   -9.868  -32.084 1.00 77.81 109 A 1 
ATOM 883  N NZ  . LYS A 1 109 ? 2.436   -9.493  -33.505 1.00 68.67 109 A 1 
ATOM 884  N N   . ASN A 1 110 ? 0.938   -10.867 -27.225 1.00 94.34 110 A 1 
ATOM 885  C CA  . ASN A 1 110 ? -0.243  -10.157 -26.719 1.00 94.09 110 A 1 
ATOM 886  C C   . ASN A 1 110 ? -0.786  -10.631 -25.357 1.00 94.26 110 A 1 
ATOM 887  O O   . ASN A 1 110 ? -1.817  -10.124 -24.920 1.00 91.47 110 A 1 
ATOM 888  C CB  . ASN A 1 110 ? -1.321  -10.059 -27.822 1.00 91.68 110 A 1 
ATOM 889  C CG  . ASN A 1 110 ? -0.874  -9.150  -28.950 1.00 83.41 110 A 1 
ATOM 890  O OD1 . ASN A 1 110 ? -0.213  -8.166  -28.711 1.00 74.89 110 A 1 
ATOM 891  N ND2 . ASN A 1 110 ? -1.208  -9.420  -30.185 1.00 72.21 110 A 1 
ATOM 892  N N   . ARG A 1 111 ? -0.109  -11.530 -24.634 1.00 95.32 111 A 1 
ATOM 893  C CA  . ARG A 1 111 ? -0.576  -12.024 -23.323 1.00 94.80 111 A 1 
ATOM 894  C C   . ARG A 1 111 ? -0.777  -10.900 -22.305 1.00 95.24 111 A 1 
ATOM 895  O O   . ARG A 1 111 ? -1.790  -10.888 -21.609 1.00 93.91 111 A 1 
ATOM 896  C CB  . ARG A 1 111 ? 0.401   -13.081 -22.788 1.00 93.59 111 A 1 
ATOM 897  C CG  . ARG A 1 111 ? -0.029  -13.702 -21.450 1.00 89.46 111 A 1 
ATOM 898  C CD  . ARG A 1 111 ? -1.375  -14.448 -21.532 1.00 87.75 111 A 1 
ATOM 899  N NE  . ARG A 1 111 ? -1.267  -15.668 -22.344 1.00 84.76 111 A 1 
ATOM 900  C CZ  . ARG A 1 111 ? -2.269  -16.415 -22.765 1.00 82.51 111 A 1 
ATOM 901  N NH1 . ARG A 1 111 ? -3.512  -16.107 -22.537 1.00 74.11 111 A 1 
ATOM 902  N NH2 . ARG A 1 111 ? -2.025  -17.508 -23.426 1.00 75.01 111 A 1 
ATOM 903  N N   . LEU A 1 112 ? 0.145   -9.940  -22.220 1.00 95.15 112 A 1 
ATOM 904  C CA  . LEU A 1 112 ? 0.001   -8.792  -21.322 1.00 95.85 112 A 1 
ATOM 905  C C   . LEU A 1 112 ? -1.261  -7.993  -21.665 1.00 95.68 112 A 1 
ATOM 906  O O   . LEU A 1 112 ? -2.060  -7.714  -20.776 1.00 95.14 112 A 1 
ATOM 907  C CB  . LEU A 1 112 ? 1.271   -7.918  -21.380 1.00 96.36 112 A 1 
ATOM 908  C CG  . LEU A 1 112 ? 1.230   -6.720  -20.409 1.00 96.04 112 A 1 
ATOM 909  C CD1 . LEU A 1 112 ? 1.251   -7.162  -18.943 1.00 94.30 112 A 1 
ATOM 910  C CD2 . LEU A 1 112 ? 2.417   -5.798  -20.641 1.00 94.54 112 A 1 
ATOM 911  N N   . LYS A 1 113 ? -1.462  -7.686  -22.957 1.00 96.21 113 A 1 
ATOM 912  C CA  . LYS A 1 113 ? -2.593  -6.891  -23.451 1.00 95.86 113 A 1 
ATOM 913  C C   . LYS A 1 113 ? -3.934  -7.588  -23.244 1.00 95.16 113 A 1 
ATOM 914  O O   . LYS A 1 113 ? -4.877  -6.951  -22.798 1.00 93.53 113 A 1 
ATOM 915  C CB  . LYS A 1 113 ? -2.375  -6.539  -24.930 1.00 95.45 113 A 1 
ATOM 916  C CG  . LYS A 1 113 ? -3.449  -5.563  -25.442 1.00 93.93 113 A 1 
ATOM 917  C CD  . LYS A 1 113 ? -3.162  -5.065  -26.865 1.00 90.74 113 A 1 
ATOM 918  C CE  . LYS A 1 113 ? -4.236  -4.041  -27.251 1.00 83.84 113 A 1 
ATOM 919  N NZ  . LYS A 1 113 ? -3.946  -3.353  -28.535 1.00 76.55 113 A 1 
ATOM 920  N N   . SER A 1 114 ? -4.026  -8.883  -23.568 1.00 94.83 114 A 1 
ATOM 921  C CA  . SER A 1 114 ? -5.299  -9.614  -23.571 1.00 93.38 114 A 1 
ATOM 922  C C   . SER A 1 114 ? -5.729  -10.123 -22.200 1.00 92.50 114 A 1 
ATOM 923  O O   . SER A 1 114 ? -6.921  -10.272 -21.967 1.00 90.00 114 A 1 
ATOM 924  C CB  . SER A 1 114 ? -5.234  -10.780 -24.563 1.00 92.34 114 A 1 
ATOM 925  O OG  . SER A 1 114 ? -4.202  -11.692 -24.229 1.00 87.36 114 A 1 
ATOM 926  N N   . TYR A 1 115 ? -4.784  -10.401 -21.292 1.00 93.13 115 A 1 
ATOM 927  C CA  . TYR A 1 115 ? -5.094  -11.083 -20.034 1.00 92.26 115 A 1 
ATOM 928  C C   . TYR A 1 115 ? -4.869  -10.223 -18.784 1.00 92.69 115 A 1 
ATOM 929  O O   . TYR A 1 115 ? -5.667  -10.279 -17.850 1.00 91.14 115 A 1 
ATOM 930  C CB  . TYR A 1 115 ? -4.281  -12.380 -19.974 1.00 91.11 115 A 1 
ATOM 931  C CG  . TYR A 1 115 ? -4.674  -13.300 -18.840 1.00 89.36 115 A 1 
ATOM 932  C CD1 . TYR A 1 115 ? -3.999  -13.230 -17.606 1.00 85.45 115 A 1 
ATOM 933  C CD2 . TYR A 1 115 ? -5.717  -14.230 -19.017 1.00 85.60 115 A 1 
ATOM 934  C CE1 . TYR A 1 115 ? -4.351  -14.098 -16.561 1.00 82.65 115 A 1 
ATOM 935  C CE2 . TYR A 1 115 ? -6.071  -15.102 -17.974 1.00 83.01 115 A 1 
ATOM 936  C CZ  . TYR A 1 115 ? -5.384  -15.041 -16.745 1.00 83.82 115 A 1 
ATOM 937  O OH  . TYR A 1 115 ? -5.705  -15.895 -15.742 1.00 81.43 115 A 1 
ATOM 938  N N   . TYR A 1 116 ? -3.797  -9.434  -18.724 1.00 94.81 116 A 1 
ATOM 939  C CA  . TYR A 1 116 ? -3.427  -8.701  -17.507 1.00 94.70 116 A 1 
ATOM 940  C C   . TYR A 1 116 ? -3.883  -7.241  -17.497 1.00 95.16 116 A 1 
ATOM 941  O O   . TYR A 1 116 ? -4.333  -6.762  -16.457 1.00 93.79 116 A 1 
ATOM 942  C CB  . TYR A 1 116 ? -1.915  -8.812  -17.270 1.00 93.86 116 A 1 
ATOM 943  C CG  . TYR A 1 116 ? -1.482  -10.171 -16.754 1.00 92.79 116 A 1 
ATOM 944  C CD1 . TYR A 1 116 ? -1.733  -10.513 -15.410 1.00 89.49 116 A 1 
ATOM 945  C CD2 . TYR A 1 116 ? -0.839  -11.091 -17.603 1.00 90.20 116 A 1 
ATOM 946  C CE1 . TYR A 1 116 ? -1.355  -11.774 -14.917 1.00 88.09 116 A 1 
ATOM 947  C CE2 . TYR A 1 116 ? -0.458  -12.356 -17.113 1.00 88.06 116 A 1 
ATOM 948  C CZ  . TYR A 1 116 ? -0.720  -12.701 -15.769 1.00 88.13 116 A 1 
ATOM 949  O OH  . TYR A 1 116 ? -0.371  -13.923 -15.295 1.00 85.19 116 A 1 
ATOM 950  N N   . LEU A 1 117 ? -3.773  -6.521  -18.612 1.00 94.24 117 A 1 
ATOM 951  C CA  . LEU A 1 117 ? -4.147  -5.102  -18.667 1.00 94.75 117 A 1 
ATOM 952  C C   . LEU A 1 117 ? -5.657  -4.849  -18.501 1.00 94.08 117 A 1 
ATOM 953  O O   . LEU A 1 117 ? -5.984  -3.866  -17.834 1.00 93.59 117 A 1 
ATOM 954  C CB  . LEU A 1 117 ? -3.600  -4.432  -19.941 1.00 95.78 117 A 1 
ATOM 955  C CG  . LEU A 1 117 ? -2.069  -4.403  -20.074 1.00 95.82 117 A 1 
ATOM 956  C CD1 . LEU A 1 117 ? -1.695  -3.661  -21.354 1.00 94.49 117 A 1 
ATOM 957  C CD2 . LEU A 1 117 ? -1.372  -3.690  -18.918 1.00 94.65 117 A 1 
ATOM 958  N N   . PRO A 1 118 ? -6.578  -5.717  -18.986 1.00 94.45 118 A 1 
ATOM 959  C CA  . PRO A 1 118 ? -8.020  -5.521  -18.800 1.00 92.83 118 A 1 
ATOM 960  C C   . PRO A 1 118 ? -8.448  -5.437  -17.334 1.00 92.31 118 A 1 
ATOM 961  O O   . PRO A 1 118 ? -9.345  -4.661  -17.006 1.00 90.25 118 A 1 
ATOM 962  C CB  . PRO A 1 118 ? -8.692  -6.695  -19.514 1.00 91.45 118 A 1 
ATOM 963  C CG  . PRO A 1 118 ? -7.702  -7.036  -20.620 1.00 90.91 118 A 1 
ATOM 964  C CD  . PRO A 1 118 ? -6.364  -6.815  -19.926 1.00 93.22 118 A 1 
ATOM 965  N N   . TYR A 1 119 ? -7.754  -6.134  -16.434 1.00 91.46 119 A 1 
ATOM 966  C CA  . TYR A 1 119 ? -8.008  -6.064  -14.992 1.00 90.96 119 A 1 
ATOM 967  C C   . TYR A 1 119 ? -8.023  -4.616  -14.462 1.00 91.07 119 A 1 
ATOM 968  O O   . TYR A 1 119 ? -8.804  -4.263  -13.574 1.00 89.04 119 A 1 
ATOM 969  C CB  . TYR A 1 119 ? -6.943  -6.908  -14.275 1.00 90.40 119 A 1 
ATOM 970  C CG  . TYR A 1 119 ? -7.053  -6.877  -12.765 1.00 89.31 119 A 1 
ATOM 971  C CD1 . TYR A 1 119 ? -6.356  -5.904  -12.035 1.00 85.72 119 A 1 
ATOM 972  C CD2 . TYR A 1 119 ? -7.895  -7.785  -12.090 1.00 86.15 119 A 1 
ATOM 973  C CE1 . TYR A 1 119 ? -6.512  -5.814  -10.643 1.00 83.24 119 A 1 
ATOM 974  C CE2 . TYR A 1 119 ? -8.047  -7.700  -10.692 1.00 83.08 119 A 1 
ATOM 975  C CZ  . TYR A 1 119 ? -7.361  -6.706  -9.967  1.00 84.85 119 A 1 
ATOM 976  O OH  . TYR A 1 119 ? -7.514  -6.592  -8.623  1.00 83.10 119 A 1 
ATOM 977  N N   . HIS A 1 120 ? -7.184  -3.758  -15.026 1.00 92.59 120 A 1 
ATOM 978  C CA  . HIS A 1 120 ? -7.068  -2.344  -14.674 1.00 92.83 120 A 1 
ATOM 979  C C   . HIS A 1 120 ? -7.549  -1.386  -15.774 1.00 93.20 120 A 1 
ATOM 980  O O   . HIS A 1 120 ? -7.371  -0.176  -15.616 1.00 91.71 120 A 1 
ATOM 981  C CB  . HIS A 1 120 ? -5.622  -2.060  -14.267 1.00 92.02 120 A 1 
ATOM 982  C CG  . HIS A 1 120 ? -5.292  -2.522  -12.870 1.00 92.92 120 A 1 
ATOM 983  N ND1 . HIS A 1 120 ? -5.959  -2.146  -11.716 1.00 87.16 120 A 1 
ATOM 984  C CD2 . HIS A 1 120 ? -4.237  -3.309  -12.507 1.00 87.18 120 A 1 
ATOM 985  C CE1 . HIS A 1 120 ? -5.304  -2.693  -10.682 1.00 89.06 120 A 1 
ATOM 986  N NE2 . HIS A 1 120 ? -4.249  -3.403  -11.118 1.00 89.30 120 A 1 
ATOM 987  N N   . ARG A 1 121 ? -8.138  -1.896  -16.865 1.00 92.58 121 A 1 
ATOM 988  C CA  . ARG A 1 121 ? -8.567  -1.115  -18.043 1.00 92.62 121 A 1 
ATOM 989  C C   . ARG A 1 121 ? -7.410  -0.303  -18.648 1.00 94.01 121 A 1 
ATOM 990  O O   . ARG A 1 121 ? -7.513  0.904   -18.842 1.00 92.76 121 A 1 
ATOM 991  C CB  . ARG A 1 121 ? -9.799  -0.250  -17.706 1.00 91.10 121 A 1 
ATOM 992  C CG  . ARG A 1 121 ? -11.001 -1.060  -17.197 1.00 87.90 121 A 1 
ATOM 993  C CD  . ARG A 1 121 ? -12.188 -0.147  -16.847 1.00 84.26 121 A 1 
ATOM 994  N NE  . ARG A 1 121 ? -12.002 0.526   -15.540 1.00 76.06 121 A 1 
ATOM 995  C CZ  . ARG A 1 121 ? -12.885 1.320   -14.932 1.00 68.35 121 A 1 
ATOM 996  N NH1 . ARG A 1 121 ? -14.024 1.630   -15.475 1.00 61.42 121 A 1 
ATOM 997  N NH2 . ARG A 1 121 ? -12.638 1.814   -13.750 1.00 59.39 121 A 1 
ATOM 998  N N   . LEU A 1 122 ? -6.288  -0.962  -18.876 1.00 93.44 122 A 1 
ATOM 999  C CA  . LEU A 1 122 ? -5.062  -0.374  -19.434 1.00 94.90 122 A 1 
ATOM 1000 C C   . LEU A 1 122 ? -4.698  -0.925  -20.823 1.00 95.39 122 A 1 
ATOM 1001 O O   . LEU A 1 122 ? -3.645  -0.587  -21.357 1.00 94.55 122 A 1 
ATOM 1002 C CB  . LEU A 1 122 ? -3.897  -0.590  -18.453 1.00 95.07 122 A 1 
ATOM 1003 C CG  . LEU A 1 122 ? -3.980  0.146   -17.107 1.00 95.08 122 A 1 
ATOM 1004 C CD1 . LEU A 1 122 ? -2.697  -0.152  -16.323 1.00 93.20 122 A 1 
ATOM 1005 C CD2 . LEU A 1 122 ? -4.106  1.657   -17.253 1.00 93.67 122 A 1 
ATOM 1006 N N   . GLU A 1 123 ? -5.525  -1.769  -21.411 1.00 94.92 123 A 1 
ATOM 1007 C CA  . GLU A 1 123 ? -5.277  -2.422  -22.704 1.00 93.96 123 A 1 
ATOM 1008 C C   . GLU A 1 123 ? -5.041  -1.436  -23.855 1.00 94.26 123 A 1 
ATOM 1009 O O   . GLU A 1 123 ? -4.205  -1.701  -24.724 1.00 92.10 123 A 1 
ATOM 1010 C CB  . GLU A 1 123 ? -6.421  -3.412  -23.023 1.00 91.54 123 A 1 
ATOM 1011 C CG  . GLU A 1 123 ? -7.855  -2.840  -23.085 1.00 87.46 123 A 1 
ATOM 1012 C CD  . GLU A 1 123 ? -8.607  -2.814  -21.737 1.00 87.01 123 A 1 
ATOM 1013 O OE1 . GLU A 1 123 ? -9.849  -2.939  -21.741 1.00 79.42 123 A 1 
ATOM 1014 O OE2 . GLU A 1 123 ? -7.955  -2.676  -20.671 1.00 80.37 123 A 1 
ATOM 1015 N N   . ASP A 1 124 ? -5.689  -0.266  -23.801 1.00 94.42 124 A 1 
ATOM 1016 C CA  . ASP A 1 124 ? -5.582  0.792   -24.815 1.00 94.77 124 A 1 
ATOM 1017 C C   . ASP A 1 124 ? -4.393  1.745   -24.586 1.00 95.47 124 A 1 
ATOM 1018 O O   . ASP A 1 124 ? -4.160  2.661   -25.370 1.00 93.92 124 A 1 
ATOM 1019 C CB  . ASP A 1 124 ? -6.908  1.561   -24.886 1.00 94.04 124 A 1 
ATOM 1020 C CG  . ASP A 1 124 ? -8.078  0.674   -25.324 1.00 92.10 124 A 1 
ATOM 1021 O OD1 . ASP A 1 124 ? -7.859  -0.193  -26.205 1.00 87.66 124 A 1 
ATOM 1022 O OD2 . ASP A 1 124 ? -9.181  0.878   -24.778 1.00 87.49 124 A 1 
ATOM 1023 N N   . TYR A 1 125 ? -3.622  1.540   -23.522 1.00 95.68 125 A 1 
ATOM 1024 C CA  . TYR A 1 125 ? -2.466  2.386   -23.195 1.00 96.04 125 A 1 
ATOM 1025 C C   . TYR A 1 125 ? -1.191  1.941   -23.918 1.00 95.77 125 A 1 
ATOM 1026 O O   . TYR A 1 125 ? -0.189  2.662   -23.902 1.00 93.17 125 A 1 
ATOM 1027 C CB  . TYR A 1 125 ? -2.264  2.428   -21.672 1.00 95.89 125 A 1 
ATOM 1028 C CG  . TYR A 1 125 ? -3.223  3.323   -20.896 1.00 95.94 125 A 1 
ATOM 1029 C CD1 . TYR A 1 125 ? -4.590  3.424   -21.237 1.00 92.43 125 A 1 
ATOM 1030 C CD2 . TYR A 1 125 ? -2.724  4.078   -19.817 1.00 92.09 125 A 1 
ATOM 1031 C CE1 . TYR A 1 125 ? -5.446  4.275   -20.517 1.00 90.50 125 A 1 
ATOM 1032 C CE2 . TYR A 1 125 ? -3.576  4.930   -19.090 1.00 91.01 125 A 1 
ATOM 1033 C CZ  . TYR A 1 125 ? -4.937  5.031   -19.442 1.00 92.80 125 A 1 
ATOM 1034 O OH  . TYR A 1 125 ? -5.758  5.863   -18.748 1.00 90.82 125 A 1 
ATOM 1035 N N   . LEU A 1 126 ? -1.211  0.762   -24.526 1.00 95.92 126 A 1 
ATOM 1036 C CA  . LEU A 1 126 ? -0.098  0.225   -25.298 1.00 95.22 126 A 1 
ATOM 1037 C C   . LEU A 1 126 ? -0.004  0.875   -26.679 1.00 94.57 126 A 1 
ATOM 1038 O O   . LEU A 1 126 ? -0.999  1.054   -27.377 1.00 91.79 126 A 1 
ATOM 1039 C CB  . LEU A 1 126 ? -0.252  -1.294  -25.449 1.00 93.43 126 A 1 
ATOM 1040 C CG  . LEU A 1 126 ? 0.059   -2.088  -24.174 1.00 91.82 126 A 1 
ATOM 1041 C CD1 . LEU A 1 126 ? -0.299  -3.555  -24.419 1.00 89.05 126 A 1 
ATOM 1042 C CD2 . LEU A 1 126 ? 1.542   -2.019  -23.810 1.00 89.74 126 A 1 
ATOM 1043 N N   . ASN A 1 127 ? 1.235   1.120   -27.106 1.00 94.59 127 A 1 
ATOM 1044 C CA  . ASN A 1 127 ? 1.594   1.428   -28.485 1.00 93.76 127 A 1 
ATOM 1045 C C   . ASN A 1 127 ? 2.812   0.594   -28.911 1.00 95.00 127 A 1 
ATOM 1046 O O   . ASN A 1 127 ? 3.438   -0.069  -28.082 1.00 93.83 127 A 1 
ATOM 1047 C CB  . ASN A 1 127 ? 1.804   2.948   -28.616 1.00 90.58 127 A 1 
ATOM 1048 C CG  . ASN A 1 127 ? 2.977   3.455   -27.795 1.00 88.56 127 A 1 
ATOM 1049 O OD1 . ASN A 1 127 ? 4.124   3.124   -28.042 1.00 78.51 127 A 1 
ATOM 1050 N ND2 . ASN A 1 127 ? 2.730   4.281   -26.813 1.00 80.38 127 A 1 
ATOM 1051 N N   . ASP A 1 128 ? 3.177   0.650   -30.189 1.00 94.65 128 A 1 
ATOM 1052 C CA  . ASP A 1 128 ? 4.259   -0.160  -30.774 1.00 94.82 128 A 1 
ATOM 1053 C C   . ASP A 1 128 ? 5.631   0.064   -30.110 1.00 95.38 128 A 1 
ATOM 1054 O O   . ASP A 1 128 ? 6.489   -0.819  -30.118 1.00 93.24 128 A 1 
ATOM 1055 C CB  . ASP A 1 128 ? 4.362   0.147   -32.277 1.00 93.61 128 A 1 
ATOM 1056 C CG  . ASP A 1 128 ? 3.087   -0.170  -33.069 1.00 90.29 128 A 1 
ATOM 1057 O OD1 . ASP A 1 128 ? 2.249   -0.943  -32.555 1.00 85.41 128 A 1 
ATOM 1058 O OD2 . ASP A 1 128 ? 2.952   0.399   -34.173 1.00 86.35 128 A 1 
ATOM 1059 N N   . ASN A 1 129 ? 5.836   1.238   -29.501 1.00 95.92 129 A 1 
ATOM 1060 C CA  . ASN A 1 129 ? 7.073   1.616   -28.821 1.00 96.11 129 A 1 
ATOM 1061 C C   . ASN A 1 129 ? 7.004   1.426   -27.294 1.00 96.87 129 A 1 
ATOM 1062 O O   . ASN A 1 129 ? 7.901   1.892   -26.580 1.00 95.05 129 A 1 
ATOM 1063 C CB  . ASN A 1 129 ? 7.419   3.063   -29.204 1.00 94.19 129 A 1 
ATOM 1064 C CG  . ASN A 1 129 ? 7.671   3.235   -30.690 1.00 88.63 129 A 1 
ATOM 1065 O OD1 . ASN A 1 129 ? 8.348   2.457   -31.331 1.00 74.74 129 A 1 
ATOM 1066 N ND2 . ASN A 1 129 ? 7.158   4.284   -31.285 1.00 77.75 129 A 1 
ATOM 1067 N N   . SER A 1 130 ? 5.943   0.804   -26.771 1.00 96.62 130 A 1 
ATOM 1068 C CA  . SER A 1 130 ? 5.793   0.576   -25.334 1.00 97.05 130 A 1 
ATOM 1069 C C   . SER A 1 130 ? 6.847   -0.400  -24.822 1.00 97.18 130 A 1 
ATOM 1070 O O   . SER A 1 130 ? 6.973   -1.530  -25.310 1.00 96.56 130 A 1 
ATOM 1071 C CB  . SER A 1 130 ? 4.401   0.058   -24.971 1.00 96.89 130 A 1 
ATOM 1072 O OG  . SER A 1 130 ? 3.408   1.007   -25.296 1.00 94.28 130 A 1 
ATOM 1073 N N   . GLU A 1 131 ? 7.573   0.022   -23.795 1.00 97.52 131 A 1 
ATOM 1074 C CA  . GLU A 1 131 ? 8.575   -0.793  -23.114 1.00 97.58 131 A 1 
ATOM 1075 C C   . GLU A 1 131 ? 8.338   -0.742  -21.605 1.00 97.85 131 A 1 
ATOM 1076 O O   . GLU A 1 131 ? 8.241   0.337   -21.009 1.00 97.03 131 A 1 
ATOM 1077 C CB  . GLU A 1 131 ? 10.001  -0.323  -23.441 1.00 96.18 131 A 1 
ATOM 1078 C CG  . GLU A 1 131 ? 10.374  -0.433  -24.924 1.00 86.75 131 A 1 
ATOM 1079 C CD  . GLU A 1 131 ? 11.847  -0.088  -25.208 1.00 85.63 131 A 1 
ATOM 1080 O OE1 . GLU A 1 131 ? 12.298  -0.335  -26.352 1.00 75.85 131 A 1 
ATOM 1081 O OE2 . GLU A 1 131 ? 12.573  0.373   -24.298 1.00 77.55 131 A 1 
ATOM 1082 N N   . ILE A 1 132 ? 8.264   -1.901  -20.968 1.00 97.67 132 A 1 
ATOM 1083 C CA  . ILE A 1 132 ? 8.134   -2.026  -19.517 1.00 97.93 132 A 1 
ATOM 1084 C C   . ILE A 1 132 ? 9.130   -3.080  -19.045 1.00 97.96 132 A 1 
ATOM 1085 O O   . ILE A 1 132 ? 9.096   -4.223  -19.490 1.00 97.65 132 A 1 
ATOM 1086 C CB  . ILE A 1 132 ? 6.691   -2.373  -19.077 1.00 97.80 132 A 1 
ATOM 1087 C CG1 . ILE A 1 132 ? 5.637   -1.415  -19.678 1.00 96.58 132 A 1 
ATOM 1088 C CG2 . ILE A 1 132 ? 6.603   -2.360  -17.534 1.00 96.69 132 A 1 
ATOM 1089 C CD1 . ILE A 1 132 ? 4.192   -1.888  -19.496 1.00 93.34 132 A 1 
ATOM 1090 N N   . GLU A 1 133 ? 9.997   -2.703  -18.126 1.00 97.94 133 A 1 
ATOM 1091 C CA  . GLU A 1 133 ? 10.928  -3.618  -17.476 1.00 97.90 133 A 1 
ATOM 1092 C C   . GLU A 1 133 ? 10.627  -3.636  -15.977 1.00 97.96 133 A 1 
ATOM 1093 O O   . GLU A 1 133 ? 10.541  -2.586  -15.344 1.00 97.46 133 A 1 
ATOM 1094 C CB  . GLU A 1 133 ? 12.387  -3.214  -17.755 1.00 97.35 133 A 1 
ATOM 1095 C CG  . GLU A 1 133 ? 12.782  -3.065  -19.229 1.00 93.33 133 A 1 
ATOM 1096 C CD  . GLU A 1 133 ? 14.223  -2.533  -19.367 1.00 92.72 133 A 1 
ATOM 1097 O OE1 . GLU A 1 133 ? 14.412  -1.389  -19.862 1.00 82.42 133 A 1 
ATOM 1098 O OE2 . GLU A 1 133 ? 15.156  -3.233  -18.922 1.00 83.98 133 A 1 
ATOM 1099 N N   . TYR A 1 134 ? 10.472  -4.813  -15.401 1.00 97.99 134 A 1 
ATOM 1100 C CA  . TYR A 1 134 ? 10.235  -5.024  -13.978 1.00 97.90 134 A 1 
ATOM 1101 C C   . TYR A 1 134 ? 11.281  -5.982  -13.418 1.00 97.70 134 A 1 
ATOM 1102 O O   . TYR A 1 134 ? 11.546  -7.032  -14.000 1.00 97.16 134 A 1 
ATOM 1103 C CB  . TYR A 1 134 ? 8.809   -5.550  -13.772 1.00 97.68 134 A 1 
ATOM 1104 C CG  . TYR A 1 134 ? 8.497   -5.982  -12.352 1.00 97.59 134 A 1 
ATOM 1105 C CD1 . TYR A 1 134 ? 8.632   -7.333  -11.980 1.00 96.26 134 A 1 
ATOM 1106 C CD2 . TYR A 1 134 ? 8.069   -5.037  -11.402 1.00 96.60 134 A 1 
ATOM 1107 C CE1 . TYR A 1 134 ? 8.327   -7.738  -10.664 1.00 95.81 134 A 1 
ATOM 1108 C CE2 . TYR A 1 134 ? 7.764   -5.440  -10.085 1.00 95.77 134 A 1 
ATOM 1109 C CZ  . TYR A 1 134 ? 7.889   -6.793  -9.717  1.00 96.08 134 A 1 
ATOM 1110 O OH  . TYR A 1 134 ? 7.580   -7.194  -8.452  1.00 94.56 134 A 1 
ATOM 1111 N N   . ILE A 1 135 ? 11.861  -5.623  -12.285 1.00 97.31 135 A 1 
ATOM 1112 C CA  . ILE A 1 135 ? 12.728  -6.501  -11.504 1.00 97.02 135 A 1 
ATOM 1113 C C   . ILE A 1 135 ? 12.067  -6.679  -10.146 1.00 96.96 135 A 1 
ATOM 1114 O O   . ILE A 1 135 ? 11.969  -5.733  -9.365  1.00 96.35 135 A 1 
ATOM 1115 C CB  . ILE A 1 135 ? 14.171  -5.959  -11.422 1.00 96.28 135 A 1 
ATOM 1116 C CG1 . ILE A 1 135 ? 14.779  -5.860  -12.843 1.00 93.97 135 A 1 
ATOM 1117 C CG2 . ILE A 1 135 ? 15.027  -6.863  -10.518 1.00 93.97 135 A 1 
ATOM 1118 C CD1 . ILE A 1 135 ? 16.203  -5.291  -12.898 1.00 86.42 135 A 1 
ATOM 1119 N N   . GLY A 1 136 ? 11.570  -7.879  -9.893  1.00 95.73 136 A 1 
ATOM 1120 C CA  . GLY A 1 136 ? 11.041  -8.302  -8.612  1.00 94.85 136 A 1 
ATOM 1121 C C   . GLY A 1 136 ? 12.099  -8.978  -7.751  1.00 94.33 136 A 1 
ATOM 1122 O O   . GLY A 1 136 ? 13.303  -8.867  -7.989  1.00 93.20 136 A 1 
ATOM 1123 N N   . ASN A 1 137 ? 11.643  -9.700  -6.734  1.00 94.85 137 A 1 
ATOM 1124 C CA  . ASN A 1 137 ? 12.548  -10.445 -5.865  1.00 93.45 137 A 1 
ATOM 1125 C C   . ASN A 1 137 ? 13.017  -11.744 -6.528  1.00 93.20 137 A 1 
ATOM 1126 O O   . ASN A 1 137 ? 14.150  -12.152 -6.313  1.00 90.71 137 A 1 
ATOM 1127 C CB  . ASN A 1 137 ? 11.854  -10.721 -4.525  1.00 91.16 137 A 1 
ATOM 1128 C CG  . ASN A 1 137 ? 11.623  -9.488  -3.670  1.00 86.62 137 A 1 
ATOM 1129 O OD1 . ASN A 1 137 ? 11.934  -8.359  -4.003  1.00 77.36 137 A 1 
ATOM 1130 N ND2 . ASN A 1 137 ? 11.046  -9.660  -2.505  1.00 76.24 137 A 1 
ATOM 1131 N N   . LYS A 1 138 ? 12.157  -12.404 -7.320  1.00 92.82 138 A 1 
ATOM 1132 C CA  . LYS A 1 138 ? 12.422  -13.731 -7.894  1.00 92.24 138 A 1 
ATOM 1133 C C   . LYS A 1 138 ? 12.510  -13.754 -9.420  1.00 92.91 138 A 1 
ATOM 1134 O O   . LYS A 1 138 ? 13.182  -14.624 -9.963  1.00 91.49 138 A 1 
ATOM 1135 C CB  . LYS A 1 138 ? 11.350  -14.701 -7.369  1.00 90.16 138 A 1 
ATOM 1136 C CG  . LYS A 1 138 ? 11.615  -16.178 -7.685  1.00 85.46 138 A 1 
ATOM 1137 C CD  . LYS A 1 138 ? 12.936  -16.699 -7.098  1.00 81.53 138 A 1 
ATOM 1138 C CE  . LYS A 1 138 ? 13.022  -18.195 -7.373  1.00 74.68 138 A 1 
ATOM 1139 N NZ  . LYS A 1 138 ? 14.388  -18.731 -7.230  1.00 65.49 138 A 1 
ATOM 1140 N N   . PHE A 1 139 ? 11.871  -12.808 -10.097 1.00 93.97 139 A 1 
ATOM 1141 C CA  . PHE A 1 139 ? 11.863  -12.743 -11.554 1.00 94.41 139 A 1 
ATOM 1142 C C   . PHE A 1 139 ? 12.140  -11.329 -12.070 1.00 95.17 139 A 1 
ATOM 1143 O O   . PHE A 1 139 ? 11.690  -10.338 -11.491 1.00 94.89 139 A 1 
ATOM 1144 C CB  . PHE A 1 139 ? 10.530  -13.282 -12.094 1.00 94.14 139 A 1 
ATOM 1145 C CG  . PHE A 1 139 ? 10.355  -14.776 -11.893 1.00 93.87 139 A 1 
ATOM 1146 C CD1 . PHE A 1 139 ? 10.881  -15.678 -12.838 1.00 91.53 139 A 1 
ATOM 1147 C CD2 . PHE A 1 139 ? 9.688   -15.270 -10.761 1.00 92.01 139 A 1 
ATOM 1148 C CE1 . PHE A 1 139 ? 10.738  -17.063 -12.653 1.00 90.96 139 A 1 
ATOM 1149 C CE2 . PHE A 1 139 ? 9.548   -16.659 -10.573 1.00 91.40 139 A 1 
ATOM 1150 C CZ  . PHE A 1 139 ? 10.073  -17.555 -11.520 1.00 91.73 139 A 1 
ATOM 1151 N N   . SER A 1 140 ? 12.845  -11.248 -13.197 1.00 96.24 140 A 1 
ATOM 1152 C CA  . SER A 1 140 ? 12.849  -10.067 -14.053 1.00 96.46 140 A 1 
ATOM 1153 C C   . SER A 1 140 ? 11.935  -10.310 -15.249 1.00 96.76 140 A 1 
ATOM 1154 O O   . SER A 1 140 ? 11.947  -11.388 -15.845 1.00 96.11 140 A 1 
ATOM 1155 C CB  . SER A 1 140 ? 14.264  -9.663  -14.475 1.00 95.41 140 A 1 
ATOM 1156 O OG  . SER A 1 140 ? 14.865  -10.631 -15.311 1.00 87.97 140 A 1 
ATOM 1157 N N   . ILE A 1 141 ? 11.117  -9.312  -15.580 1.00 97.22 141 A 1 
ATOM 1158 C CA  . ILE A 1 141 ? 10.078  -9.405  -16.605 1.00 97.47 141 A 1 
ATOM 1159 C C   . ILE A 1 141 ? 10.197  -8.180  -17.509 1.00 97.76 141 A 1 
ATOM 1160 O O   . ILE A 1 141 ? 10.089  -7.052  -17.041 1.00 97.51 141 A 1 
ATOM 1161 C CB  . ILE A 1 141 ? 8.673   -9.504  -15.963 1.00 97.15 141 A 1 
ATOM 1162 C CG1 . ILE A 1 141 ? 8.563   -10.658 -14.938 1.00 95.99 141 A 1 
ATOM 1163 C CG2 . ILE A 1 141 ? 7.610   -9.665  -17.070 1.00 96.23 141 A 1 
ATOM 1164 C CD1 . ILE A 1 141 ? 7.323   -10.568 -14.046 1.00 92.86 141 A 1 
ATOM 1165 N N   . THR A 1 142 ? 10.390  -8.400  -18.800 1.00 97.65 142 A 1 
ATOM 1166 C CA  . THR A 1 142 ? 10.495  -7.335  -19.802 1.00 97.77 142 A 1 
ATOM 1167 C C   . THR A 1 142 ? 9.362   -7.461  -20.800 1.00 97.79 142 A 1 
ATOM 1168 O O   . THR A 1 142 ? 9.198   -8.517  -21.401 1.00 96.99 142 A 1 
ATOM 1169 C CB  . THR A 1 142 ? 11.853  -7.382  -20.516 1.00 97.09 142 A 1 
ATOM 1170 O OG1 . THR A 1 142 ? 12.888  -7.210  -19.576 1.00 91.07 142 A 1 
ATOM 1171 C CG2 . THR A 1 142 ? 12.009  -6.277  -21.561 1.00 91.26 142 A 1 
ATOM 1172 N N   . TYR A 1 143 ? 8.604   -6.385  -21.004 1.00 97.59 143 A 1 
ATOM 1173 C CA  . TYR A 1 143 ? 7.645   -6.263  -22.094 1.00 97.40 143 A 1 
ATOM 1174 C C   . TYR A 1 143 ? 8.223   -5.393  -23.205 1.00 97.16 143 A 1 
ATOM 1175 O O   . TYR A 1 143 ? 8.601   -4.244  -22.966 1.00 96.59 143 A 1 
ATOM 1176 C CB  . TYR A 1 143 ? 6.327   -5.683  -21.582 1.00 97.15 143 A 1 
ATOM 1177 C CG  . TYR A 1 143 ? 5.323   -5.448  -22.699 1.00 97.02 143 A 1 
ATOM 1178 C CD1 . TYR A 1 143 ? 5.200   -4.170  -23.284 1.00 95.06 143 A 1 
ATOM 1179 C CD2 . TYR A 1 143 ? 4.543   -6.512  -23.179 1.00 95.61 143 A 1 
ATOM 1180 C CE1 . TYR A 1 143 ? 4.276   -3.957  -24.321 1.00 94.47 143 A 1 
ATOM 1181 C CE2 . TYR A 1 143 ? 3.616   -6.303  -24.215 1.00 94.56 143 A 1 
ATOM 1182 C CZ  . TYR A 1 143 ? 3.474   -5.022  -24.782 1.00 95.00 143 A 1 
ATOM 1183 O OH  . TYR A 1 143 ? 2.560   -4.815  -25.761 1.00 93.44 143 A 1 
ATOM 1184 N N   . LYS A 1 144 ? 8.255   -5.936  -24.430 1.00 96.51 144 A 1 
ATOM 1185 C CA  . LYS A 1 144 ? 8.669   -5.234  -25.648 1.00 95.91 144 A 1 
ATOM 1186 C C   . LYS A 1 144 ? 8.131   -5.969  -26.873 1.00 95.60 144 A 1 
ATOM 1187 O O   . LYS A 1 144 ? 8.050   -7.197  -26.862 1.00 93.10 144 A 1 
ATOM 1188 C CB  . LYS A 1 144 ? 10.201  -5.123  -25.667 1.00 93.66 144 A 1 
ATOM 1189 C CG  . LYS A 1 144 ? 10.723  -4.281  -26.830 1.00 85.97 144 A 1 
ATOM 1190 C CD  . LYS A 1 144 ? 12.192  -3.917  -26.634 1.00 85.68 144 A 1 
ATOM 1191 C CE  . LYS A 1 144 ? 12.691  -3.137  -27.849 1.00 75.01 144 A 1 
ATOM 1192 N NZ  . LYS A 1 144 ? 13.812  -2.241  -27.488 1.00 67.90 144 A 1 
ATOM 1193 N N   . ASN A 1 145 ? 7.777   -5.246  -27.936 1.00 95.31 145 A 1 
ATOM 1194 C CA  . ASN A 1 145 ? 7.283   -5.822  -29.200 1.00 94.99 145 A 1 
ATOM 1195 C C   . ASN A 1 145 ? 6.127   -6.822  -28.983 1.00 95.14 145 A 1 
ATOM 1196 O O   . ASN A 1 145 ? 6.144   -7.944  -29.495 1.00 92.63 145 A 1 
ATOM 1197 C CB  . ASN A 1 145 ? 8.458   -6.436  -29.989 1.00 93.81 145 A 1 
ATOM 1198 C CG  . ASN A 1 145 ? 9.582   -5.467  -30.287 1.00 90.74 145 A 1 
ATOM 1199 O OD1 . ASN A 1 145 ? 9.436   -4.268  -30.345 1.00 81.98 145 A 1 
ATOM 1200 N ND2 . ASN A 1 145 ? 10.777  -5.968  -30.496 1.00 82.44 145 A 1 
ATOM 1201 N N   . GLU A 1 146 ? 5.154   -6.430  -28.165 1.00 94.88 146 A 1 
ATOM 1202 C CA  . GLU A 1 146 ? 3.953   -7.211  -27.830 1.00 94.57 146 A 1 
ATOM 1203 C C   . GLU A 1 146 ? 4.208   -8.546  -27.092 1.00 94.86 146 A 1 
ATOM 1204 O O   . GLU A 1 146 ? 3.293   -9.368  -26.963 1.00 92.72 146 A 1 
ATOM 1205 C CB  . GLU A 1 146 ? 3.063   -7.413  -29.071 1.00 93.02 146 A 1 
ATOM 1206 C CG  . GLU A 1 146 ? 2.770   -6.122  -29.857 1.00 89.71 146 A 1 
ATOM 1207 C CD  . GLU A 1 146 ? 1.873   -6.401  -31.069 1.00 86.64 146 A 1 
ATOM 1208 O OE1 . GLU A 1 146 ? 0.898   -5.659  -31.258 1.00 77.66 146 A 1 
ATOM 1209 O OE2 . GLU A 1 146 ? 2.132   -7.397  -31.796 1.00 78.30 146 A 1 
ATOM 1210 N N   . LYS A 1 147 ? 5.412   -8.770  -26.575 1.00 95.64 147 A 1 
ATOM 1211 C CA  . LYS A 1 147 ? 5.792   -9.995  -25.863 1.00 96.17 147 A 1 
ATOM 1212 C C   . LYS A 1 147 ? 6.372   -9.697  -24.491 1.00 97.03 147 A 1 
ATOM 1213 O O   . LYS A 1 147 ? 7.051   -8.691  -24.291 1.00 95.84 147 A 1 
ATOM 1214 C CB  . LYS A 1 147 ? 6.783   -10.813 -26.697 1.00 93.67 147 A 1 
ATOM 1215 C CG  . LYS A 1 147 ? 6.142   -11.373 -27.974 1.00 82.95 147 A 1 
ATOM 1216 C CD  . LYS A 1 147 ? 7.135   -12.273 -28.707 1.00 82.66 147 A 1 
ATOM 1217 C CE  . LYS A 1 147 ? 6.496   -12.853 -29.964 1.00 71.05 147 A 1 
ATOM 1218 N NZ  . LYS A 1 147 ? 7.394   -13.846 -30.603 1.00 63.43 147 A 1 
ATOM 1219 N N   . LEU A 1 148 ? 6.130   -10.623 -23.564 1.00 96.59 148 A 1 
ATOM 1220 C CA  . LEU A 1 148 ? 6.859   -10.699 -22.303 1.00 96.68 148 A 1 
ATOM 1221 C C   . LEU A 1 148 ? 8.081   -11.607 -22.471 1.00 96.70 148 A 1 
ATOM 1222 O O   . LEU A 1 148 ? 8.024   -12.611 -23.174 1.00 95.59 148 A 1 
ATOM 1223 C CB  . LEU A 1 148 ? 5.931   -11.201 -21.183 1.00 96.19 148 A 1 
ATOM 1224 C CG  . LEU A 1 148 ? 4.829   -10.201 -20.782 1.00 95.17 148 A 1 
ATOM 1225 C CD1 . LEU A 1 148 ? 3.820   -10.875 -19.856 1.00 92.44 148 A 1 
ATOM 1226 C CD2 . LEU A 1 148 ? 5.401   -8.985  -20.052 1.00 92.70 148 A 1 
ATOM 1227 N N   . VAL A 1 149 ? 9.163   -11.260 -21.797 1.00 96.98 149 A 1 
ATOM 1228 C CA  . VAL A 1 149 ? 10.342  -12.108 -21.593 1.00 97.16 149 A 1 
ATOM 1229 C C   . VAL A 1 149 ? 10.563  -12.225 -20.097 1.00 97.37 149 A 1 
ATOM 1230 O O   . VAL A 1 149 ? 10.664  -11.211 -19.403 1.00 96.58 149 A 1 
ATOM 1231 C CB  . VAL A 1 149 ? 11.585  -11.540 -22.297 1.00 96.45 149 A 1 
ATOM 1232 C CG1 . VAL A 1 149 ? 12.816  -12.419 -22.051 1.00 92.78 149 A 1 
ATOM 1233 C CG2 . VAL A 1 149 ? 11.368  -11.431 -23.814 1.00 93.21 149 A 1 
ATOM 1234 N N   . VAL A 1 150 ? 10.619  -13.453 -19.597 1.00 96.68 150 A 1 
ATOM 1235 C CA  . VAL A 1 150 ? 10.711  -13.758 -18.168 1.00 96.34 150 A 1 
ATOM 1236 C C   . VAL A 1 150 ? 12.051  -14.423 -17.869 1.00 95.91 150 A 1 
ATOM 1237 O O   . VAL A 1 150 ? 12.393  -15.445 -18.462 1.00 94.41 150 A 1 
ATOM 1238 C CB  . VAL A 1 150 ? 9.536   -14.650 -17.733 1.00 95.13 150 A 1 
ATOM 1239 C CG1 . VAL A 1 150 ? 9.649   -15.014 -16.251 1.00 91.84 150 A 1 
ATOM 1240 C CG2 . VAL A 1 150 ? 8.184   -13.954 -17.959 1.00 92.48 150 A 1 
ATOM 1241 N N   . ASN A 1 151 ? 12.795  -13.891 -16.907 1.00 96.04 151 A 1 
ATOM 1242 C CA  . ASN A 1 151 ? 14.035  -14.495 -16.426 1.00 95.62 151 A 1 
ATOM 1243 C C   . ASN A 1 151 ? 13.988  -14.678 -14.910 1.00 95.27 151 A 1 
ATOM 1244 O O   . ASN A 1 151 ? 13.585  -13.776 -14.175 1.00 94.07 151 A 1 
ATOM 1245 C CB  . ASN A 1 151 ? 15.238  -13.646 -16.852 1.00 95.21 151 A 1 
ATOM 1246 C CG  . ASN A 1 151 ? 15.339  -13.495 -18.353 1.00 91.58 151 A 1 
ATOM 1247 O OD1 . ASN A 1 151 ? 15.529  -14.455 -19.080 1.00 80.59 151 A 1 
ATOM 1248 N ND2 . ASN A 1 151 ? 15.205  -12.293 -18.860 1.00 80.61 151 A 1 
ATOM 1249 N N   . GLU A 1 152 ? 14.411  -15.846 -14.441 1.00 93.36 152 A 1 
ATOM 1250 C CA  . GLU A 1 152 ? 14.505  -16.132 -13.010 1.00 92.42 152 A 1 
ATOM 1251 C C   . GLU A 1 152 ? 15.782  -15.522 -12.419 1.00 91.73 152 A 1 
ATOM 1252 O O   . GLU A 1 152 ? 16.868  -15.629 -12.986 1.00 89.95 152 A 1 
ATOM 1253 C CB  . GLU A 1 152 ? 14.433  -17.648 -12.772 1.00 90.53 152 A 1 
ATOM 1254 C CG  . GLU A 1 152 ? 14.277  -17.968 -11.280 1.00 85.44 152 A 1 
ATOM 1255 C CD  . GLU A 1 152 ? 14.209  -19.470 -10.977 1.00 85.26 152 A 1 
ATOM 1256 O OE1 . GLU A 1 152 ? 14.261  -19.794 -9.758  1.00 76.35 152 A 1 
ATOM 1257 O OE2 . GLU A 1 152 ? 14.132  -20.280 -11.919 1.00 78.32 152 A 1 
ATOM 1258 N N   . ILE A 1 153 ? 15.650  -14.913 -11.243 1.00 91.15 153 A 1 
ATOM 1259 C CA  . ILE A 1 153 ? 16.761  -14.408 -10.443 1.00 90.53 153 A 1 
ATOM 1260 C C   . ILE A 1 153 ? 17.190  -15.528 -9.488  1.00 89.04 153 A 1 
ATOM 1261 O O   . ILE A 1 153 ? 16.426  -15.972 -8.620  1.00 85.92 153 A 1 
ATOM 1262 C CB  . ILE A 1 153 ? 16.368  -13.104 -9.719  1.00 90.27 153 A 1 
ATOM 1263 C CG1 . ILE A 1 153 ? 15.896  -12.021 -10.723 1.00 89.36 153 A 1 
ATOM 1264 C CG2 . ILE A 1 153 ? 17.563  -12.594 -8.895  1.00 88.60 153 A 1 
ATOM 1265 C CD1 . ILE A 1 153 ? 15.273  -10.782 -10.068 1.00 85.82 153 A 1 
ATOM 1266 N N   . GLN A 1 154 ? 18.419  -16.014 -9.646  1.00 88.71 154 A 1 
ATOM 1267 C CA  . GLN A 1 154 ? 18.957  -17.103 -8.834  1.00 86.84 154 A 1 
ATOM 1268 C C   . GLN A 1 154 ? 19.232  -16.664 -7.389  1.00 84.01 154 A 1 
ATOM 1269 O O   . GLN A 1 154 ? 19.538  -15.506 -7.125  1.00 77.11 154 A 1 
ATOM 1270 C CB  . GLN A 1 154 ? 20.224  -17.680 -9.481  1.00 84.54 154 A 1 
ATOM 1271 C CG  . GLN A 1 154 ? 19.946  -18.343 -10.843 1.00 78.42 154 A 1 
ATOM 1272 C CD  . GLN A 1 154 ? 21.176  -19.039 -11.418 1.00 72.12 154 A 1 
ATOM 1273 O OE1 . GLN A 1 154 ? 22.280  -18.971 -10.902 1.00 65.92 154 A 1 
ATOM 1274 N NE2 . GLN A 1 154 ? 21.028  -19.748 -12.515 1.00 62.70 154 A 1 
ATOM 1275 N N   . ASN A 1 155 ? 19.149  -17.619 -6.454  1.00 75.05 155 A 1 
ATOM 1276 C CA  . ASN A 1 155 ? 19.498  -17.444 -5.036  1.00 74.18 155 A 1 
ATOM 1277 C C   . ASN A 1 155 ? 18.764  -16.302 -4.309  1.00 75.52 155 A 1 
ATOM 1278 O O   . ASN A 1 155 ? 19.277  -15.742 -3.341  1.00 70.41 155 A 1 
ATOM 1279 C CB  . ASN A 1 155 ? 21.031  -17.380 -4.889  1.00 68.55 155 A 1 
ATOM 1280 C CG  . ASN A 1 155 ? 21.713  -18.620 -5.429  1.00 63.04 155 A 1 
ATOM 1281 O OD1 . ASN A 1 155 ? 21.194  -19.720 -5.369  1.00 57.49 155 A 1 
ATOM 1282 N ND2 . ASN A 1 155 ? 22.895  -18.486 -5.983  1.00 55.47 155 A 1 
ATOM 1283 N N   . SER A 1 156 ? 17.567  -15.967 -4.745  1.00 76.85 156 A 1 
ATOM 1284 C CA  . SER A 1 156 ? 16.730  -14.933 -4.138  1.00 77.45 156 A 1 
ATOM 1285 C C   . SER A 1 156 ? 15.641  -15.535 -3.245  1.00 78.68 156 A 1 
ATOM 1286 O O   . SER A 1 156 ? 15.032  -16.561 -3.567  1.00 75.29 156 A 1 
ATOM 1287 C CB  . SER A 1 156 ? 16.148  -14.036 -5.223  1.00 73.56 156 A 1 
ATOM 1288 O OG  . SER A 1 156 ? 15.423  -14.815 -6.150  1.00 67.12 156 A 1 
ATOM 1289 N N   . ALA A 1 157 ? 15.392  -14.893 -2.100  1.00 79.58 157 A 1 
ATOM 1290 C CA  . ALA A 1 157 ? 14.251  -15.206 -1.250  1.00 79.43 157 A 1 
ATOM 1291 C C   . ALA A 1 157 ? 13.001  -14.484 -1.770  1.00 81.30 157 A 1 
ATOM 1292 O O   . ALA A 1 157 ? 13.069  -13.330 -2.189  1.00 77.60 157 A 1 
ATOM 1293 C CB  . ALA A 1 157 ? 14.580  -14.833 0.198   1.00 74.36 157 A 1 
ATOM 1294 N N   . TYR A 1 158 ? 11.848  -15.154 -1.704  1.00 80.94 158 A 1 
ATOM 1295 C CA  . TYR A 1 158 ? 10.577  -14.565 -2.105  1.00 82.86 158 A 1 
ATOM 1296 C C   . TYR A 1 158 ? 9.546   -14.667 -0.985  1.00 82.89 158 A 1 
ATOM 1297 O O   . TYR A 1 158 ? 9.223   -15.755 -0.511  1.00 81.20 158 A 1 
ATOM 1298 C CB  . TYR A 1 158 ? 10.069  -15.228 -3.386  1.00 84.05 158 A 1 
ATOM 1299 C CG  . TYR A 1 158 ? 8.824   -14.558 -3.938  1.00 85.80 158 A 1 
ATOM 1300 C CD1 . TYR A 1 158 ? 7.550   -15.109 -3.695  1.00 83.22 158 A 1 
ATOM 1301 C CD2 . TYR A 1 158 ? 8.942   -13.377 -4.688  1.00 83.53 158 A 1 
ATOM 1302 C CE1 . TYR A 1 158 ? 6.405   -14.490 -4.226  1.00 82.26 158 A 1 
ATOM 1303 C CE2 . TYR A 1 158 ? 7.794   -12.756 -5.222  1.00 82.96 158 A 1 
ATOM 1304 C CZ  . TYR A 1 158 ? 6.524   -13.316 -4.997  1.00 86.34 158 A 1 
ATOM 1305 O OH  . TYR A 1 158 ? 5.422   -12.734 -5.535  1.00 85.36 158 A 1 
ATOM 1306 N N   . SER A 1 159 ? 9.000   -13.525 -0.577  1.00 84.29 159 A 1 
ATOM 1307 C CA  . SER A 1 159 ? 7.859   -13.447 0.333   1.00 85.35 159 A 1 
ATOM 1308 C C   . SER A 1 159 ? 6.575   -13.426 -0.486  1.00 87.44 159 A 1 
ATOM 1309 O O   . SER A 1 159 ? 6.332   -12.462 -1.204  1.00 85.88 159 A 1 
ATOM 1310 C CB  . SER A 1 159 ? 7.960   -12.190 1.200   1.00 82.10 159 A 1 
ATOM 1311 O OG  . SER A 1 159 ? 9.044   -12.308 2.096   1.00 72.98 159 A 1 
ATOM 1312 N N   . LEU A 1 160 ? 5.749   -14.474 -0.395  1.00 85.80 160 A 1 
ATOM 1313 C CA  . LEU A 1 160 ? 4.506   -14.560 -1.168  1.00 86.66 160 A 1 
ATOM 1314 C C   . LEU A 1 160 ? 3.494   -13.493 -0.705  1.00 88.05 160 A 1 
ATOM 1315 O O   . LEU A 1 160 ? 2.973   -13.599 0.412   1.00 87.77 160 A 1 
ATOM 1316 C CB  . LEU A 1 160 ? 3.939   -15.987 -1.061  1.00 84.53 160 A 1 
ATOM 1317 C CG  . LEU A 1 160 ? 2.748   -16.237 -2.005  1.00 78.91 160 A 1 
ATOM 1318 C CD1 . LEU A 1 160 ? 3.159   -16.304 -3.473  1.00 76.53 160 A 1 
ATOM 1319 C CD2 . LEU A 1 160 ? 2.092   -17.572 -1.657  1.00 75.26 160 A 1 
ATOM 1320 N N   . PRO A 1 161 ? 3.174   -12.471 -1.521  1.00 90.86 161 A 1 
ATOM 1321 C CA  . PRO A 1 161 ? 2.340   -11.372 -1.064  1.00 91.55 161 A 1 
ATOM 1322 C C   . PRO A 1 161 ? 0.842   -11.650 -1.231  1.00 91.65 161 A 1 
ATOM 1323 O O   . PRO A 1 161 ? 0.392   -12.255 -2.210  1.00 91.14 161 A 1 
ATOM 1324 C CB  . PRO A 1 161 ? 2.803   -10.156 -1.868  1.00 91.74 161 A 1 
ATOM 1325 C CG  . PRO A 1 161 ? 3.221   -10.770 -3.205  1.00 91.54 161 A 1 
ATOM 1326 C CD  . PRO A 1 161 ? 3.777   -12.139 -2.808  1.00 92.31 161 A 1 
ATOM 1327 N N   . LYS A 1 162 ? 0.034   -11.116 -0.307  1.00 93.66 162 A 1 
ATOM 1328 C CA  . LYS A 1 162 ? -1.338  -10.695 -0.613  1.00 94.32 162 A 1 
ATOM 1329 C C   . LYS A 1 162 ? -1.243  -9.320  -1.269  1.00 95.20 162 A 1 
ATOM 1330 O O   . LYS A 1 162 ? -0.609  -8.438  -0.711  1.00 95.10 162 A 1 
ATOM 1331 C CB  . LYS A 1 162 ? -2.203  -10.697 0.655   1.00 94.04 162 A 1 
ATOM 1332 C CG  . LYS A 1 162 ? -3.663  -10.227 0.443   1.00 91.97 162 A 1 
ATOM 1333 C CD  . LYS A 1 162 ? -4.512  -11.116 -0.487  1.00 88.92 162 A 1 
ATOM 1334 C CE  . LYS A 1 162 ? -5.967  -10.611 -0.483  1.00 82.96 162 A 1 
ATOM 1335 N NZ  . LYS A 1 162 ? -6.898  -11.409 -1.326  1.00 75.35 162 A 1 
ATOM 1336 N N   . ILE A 1 163 ? -1.812  -9.176  -2.446  1.00 95.59 163 A 1 
ATOM 1337 C CA  . ILE A 1 163 ? -1.806  -7.923  -3.210  1.00 95.88 163 A 1 
ATOM 1338 C C   . ILE A 1 163 ? -3.237  -7.410  -3.225  1.00 95.70 163 A 1 
ATOM 1339 O O   . ILE A 1 163 ? -4.127  -8.162  -3.613  1.00 94.76 163 A 1 
ATOM 1340 C CB  . ILE A 1 163 ? -1.263  -8.130  -4.644  1.00 95.72 163 A 1 
ATOM 1341 C CG1 . ILE A 1 163 ? 0.144   -8.768  -4.649  1.00 94.48 163 A 1 
ATOM 1342 C CG2 . ILE A 1 163 ? -1.233  -6.785  -5.397  1.00 94.41 163 A 1 
ATOM 1343 C CD1 . ILE A 1 163 ? 0.498   -9.422  -5.993  1.00 91.03 163 A 1 
ATOM 1344 N N   . MET A 1 164 ? -3.442  -6.167  -2.803  1.00 97.04 164 A 1 
ATOM 1345 C CA  . MET A 1 164 ? -4.726  -5.480  -2.884  1.00 97.14 164 A 1 
ATOM 1346 C C   . MET A 1 164 ? -4.549  -4.164  -3.617  1.00 97.34 164 A 1 
ATOM 1347 O O   . MET A 1 164 ? -3.653  -3.391  -3.290  1.00 96.93 164 A 1 
ATOM 1348 C CB  . MET A 1 164 ? -5.310  -5.277  -1.478  1.00 96.31 164 A 1 
ATOM 1349 C CG  . MET A 1 164 ? -6.669  -4.560  -1.502  1.00 92.47 164 A 1 
ATOM 1350 S SD  . MET A 1 164 ? -7.896  -5.199  -2.690  1.00 91.34 164 A 1 
ATOM 1351 C CE  . MET A 1 164 ? -7.977  -6.935  -2.257  1.00 81.59 164 A 1 
ATOM 1352 N N   . TYR A 1 165 ? -5.419  -3.928  -4.583  1.00 97.39 165 A 1 
ATOM 1353 C CA  . TYR A 1 165 ? -5.563  -2.644  -5.237  1.00 97.38 165 A 1 
ATOM 1354 C C   . TYR A 1 165 ? -6.853  -2.001  -4.753  1.00 97.20 165 A 1 
ATOM 1355 O O   . TYR A 1 165 ? -7.927  -2.570  -4.942  1.00 96.54 165 A 1 
ATOM 1356 C CB  . TYR A 1 165 ? -5.550  -2.834  -6.752  1.00 97.11 165 A 1 
ATOM 1357 C CG  . TYR A 1 165 ? -5.407  -1.522  -7.487  1.00 96.78 165 A 1 
ATOM 1358 C CD1 . TYR A 1 165 ? -6.534  -0.738  -7.814  1.00 94.75 165 A 1 
ATOM 1359 C CD2 . TYR A 1 165 ? -4.118  -1.075  -7.816  1.00 94.96 165 A 1 
ATOM 1360 C CE1 . TYR A 1 165 ? -6.363  0.485   -8.484  1.00 93.93 165 A 1 
ATOM 1361 C CE2 . TYR A 1 165 ? -3.944  0.139   -8.486  1.00 93.41 165 A 1 
ATOM 1362 C CZ  . TYR A 1 165 ? -5.061  0.921   -8.826  1.00 94.00 165 A 1 
ATOM 1363 O OH  . TYR A 1 165 ? -4.862  2.078   -9.490  1.00 92.27 165 A 1 
ATOM 1364 N N   . VAL A 1 166 ? -6.756  -0.834  -4.109  1.00 97.81 166 A 1 
ATOM 1365 C CA  . VAL A 1 166 ? -7.889  -0.055  -3.602  1.00 97.93 166 A 1 
ATOM 1366 C C   . VAL A 1 166 ? -8.190  1.055   -4.609  1.00 97.83 166 A 1 
ATOM 1367 O O   . VAL A 1 166 ? -7.430  2.027   -4.662  1.00 97.35 166 A 1 
ATOM 1368 C CB  . VAL A 1 166 ? -7.598  0.517   -2.207  1.00 97.86 166 A 1 
ATOM 1369 C CG1 . VAL A 1 166 ? -8.842  1.219   -1.658  1.00 97.03 166 A 1 
ATOM 1370 C CG2 . VAL A 1 166 ? -7.176  -0.574  -1.214  1.00 96.94 166 A 1 
ATOM 1371 N N   . PRO A 1 167 ? -9.257  0.930   -5.416  1.00 97.49 167 A 1 
ATOM 1372 C CA  . PRO A 1 167 ? -9.589  1.914   -6.437  1.00 97.10 167 A 1 
ATOM 1373 C C   . PRO A 1 167 ? -10.051 3.246   -5.841  1.00 97.15 167 A 1 
ATOM 1374 O O   . PRO A 1 167 ? -10.585 3.291   -4.729  1.00 96.52 167 A 1 
ATOM 1375 C CB  . PRO A 1 167 ? -10.690 1.275   -7.291  1.00 95.80 167 A 1 
ATOM 1376 C CG  . PRO A 1 167 ? -10.592 -0.217  -6.983  1.00 93.62 167 A 1 
ATOM 1377 C CD  . PRO A 1 167 ? -10.145 -0.218  -5.531  1.00 96.24 167 A 1 
ATOM 1378 N N   . ALA A 1 168 ? -9.924  4.331   -6.610  1.00 96.18 168 A 1 
ATOM 1379 C CA  . ALA A 1 168 ? -10.478 5.636   -6.229  1.00 95.53 168 A 1 
ATOM 1380 C C   . ALA A 1 168 ? -12.013 5.595   -6.115  1.00 94.56 168 A 1 
ATOM 1381 O O   . ALA A 1 168 ? -12.595 6.235   -5.245  1.00 91.98 168 A 1 
ATOM 1382 C CB  . ALA A 1 168 ? -10.019 6.676   -7.260  1.00 94.91 168 A 1 
ATOM 1383 N N   . GLU A 1 169 ? -12.683 4.770   -6.920  1.00 94.48 169 A 1 
ATOM 1384 C CA  . GLU A 1 169 ? -14.141 4.632   -6.973  1.00 93.38 169 A 1 
ATOM 1385 C C   . GLU A 1 169 ? -14.736 3.777   -5.833  1.00 93.25 169 A 1 
ATOM 1386 O O   . GLU A 1 169 ? -15.924 3.444   -5.850  1.00 91.55 169 A 1 
ATOM 1387 C CB  . GLU A 1 169 ? -14.570 4.089   -8.355  1.00 91.66 169 A 1 
ATOM 1388 C CG  . GLU A 1 169 ? -14.008 4.862   -9.567  1.00 86.59 169 A 1 
ATOM 1389 C CD  . GLU A 1 169 ? -12.707 4.272   -10.127 1.00 84.87 169 A 1 
ATOM 1390 O OE1 . GLU A 1 169 ? -12.494 4.381   -11.362 1.00 76.79 169 A 1 
ATOM 1391 O OE2 . GLU A 1 169 ? -11.952 3.635   -9.358  1.00 77.89 169 A 1 
ATOM 1392 N N   . ARG A 1 170 ? -13.950 3.436   -4.804  1.00 94.69 170 A 1 
ATOM 1393 C CA  . ARG A 1 170 ? -14.366 2.571   -3.674  1.00 94.45 170 A 1 
ATOM 1394 C C   . ARG A 1 170 ? -15.610 3.058   -2.917  1.00 94.34 170 A 1 
ATOM 1395 O O   . ARG A 1 170 ? -16.329 2.249   -2.343  1.00 93.18 170 A 1 
ATOM 1396 C CB  . ARG A 1 170 ? -13.183 2.396   -2.709  1.00 93.78 170 A 1 
ATOM 1397 C CG  . ARG A 1 170 ? -12.762 3.723   -2.037  1.00 93.94 170 A 1 
ATOM 1398 C CD  . ARG A 1 170 ? -11.464 3.565   -1.251  1.00 94.06 170 A 1 
ATOM 1399 N NE  . ARG A 1 170 ? -11.010 4.859   -0.722  1.00 93.97 170 A 1 
ATOM 1400 C CZ  . ARG A 1 170 ? -10.300 5.777   -1.366  1.00 95.91 170 A 1 
ATOM 1401 N NH1 . ARG A 1 170 ? -9.892  5.624   -2.590  1.00 90.37 170 A 1 
ATOM 1402 N NH2 . ARG A 1 170 ? -9.994  6.885   -0.772  1.00 91.67 170 A 1 
ATOM 1403 N N   . ASN A 1 171 ? -15.875 4.373   -2.913  1.00 93.55 171 A 1 
ATOM 1404 C CA  . ASN A 1 171 ? -17.057 4.960   -2.280  1.00 92.50 171 A 1 
ATOM 1405 C C   . ASN A 1 171 ? -18.386 4.498   -2.917  1.00 91.91 171 A 1 
ATOM 1406 O O   . ASN A 1 171 ? -19.412 4.486   -2.241  1.00 89.79 171 A 1 
ATOM 1407 C CB  . ASN A 1 171 ? -16.926 6.493   -2.301  1.00 91.21 171 A 1 
ATOM 1408 C CG  . ASN A 1 171 ? -16.947 7.099   -3.696  1.00 87.84 171 A 1 
ATOM 1409 O OD1 . ASN A 1 171 ? -16.626 6.472   -4.693  1.00 76.99 171 A 1 
ATOM 1410 N ND2 . ASN A 1 171 ? -17.328 8.343   -3.818  1.00 80.43 171 A 1 
ATOM 1411 N N   . LEU A 1 172 ? -18.376 4.059   -4.179  1.00 91.87 172 A 1 
ATOM 1412 C CA  . LEU A 1 172 ? -19.559 3.503   -4.846  1.00 90.44 172 A 1 
ATOM 1413 C C   . LEU A 1 172 ? -20.087 2.257   -4.123  1.00 89.43 172 A 1 
ATOM 1414 O O   . LEU A 1 172 ? -21.296 2.057   -4.055  1.00 87.56 172 A 1 
ATOM 1415 C CB  . LEU A 1 172 ? -19.220 3.163   -6.310  1.00 89.29 172 A 1 
ATOM 1416 C CG  . LEU A 1 172 ? -18.875 4.374   -7.199  1.00 82.63 172 A 1 
ATOM 1417 C CD1 . LEU A 1 172 ? -18.477 3.887   -8.591  1.00 78.43 172 A 1 
ATOM 1418 C CD2 . LEU A 1 172 ? -20.059 5.337   -7.347  1.00 78.74 172 A 1 
ATOM 1419 N N   . LEU A 1 173 ? -19.196 1.455   -3.521  1.00 91.98 173 A 1 
ATOM 1420 C CA  . LEU A 1 173 ? -19.553 0.226   -2.803  1.00 91.46 173 A 1 
ATOM 1421 C C   . LEU A 1 173 ? -20.352 0.500   -1.523  1.00 90.70 173 A 1 
ATOM 1422 O O   . LEU A 1 173 ? -21.125 -0.345  -1.089  1.00 88.22 173 A 1 
ATOM 1423 C CB  . LEU A 1 173 ? -18.275 -0.558  -2.457  1.00 91.28 173 A 1 
ATOM 1424 C CG  . LEU A 1 173 ? -17.383 -0.927  -3.655  1.00 91.21 173 A 1 
ATOM 1425 C CD1 . LEU A 1 173 ? -16.182 -1.726  -3.149  1.00 89.37 173 A 1 
ATOM 1426 C CD2 . LEU A 1 173 ? -18.119 -1.757  -4.705  1.00 89.50 173 A 1 
ATOM 1427 N N   . THR A 1 174 ? -20.172 1.673   -0.914  1.00 91.76 174 A 1 
ATOM 1428 C CA  . THR A 1 174 ? -20.914 2.056   0.297   1.00 90.23 174 A 1 
ATOM 1429 C C   . THR A 1 174 ? -22.186 2.830   -0.016  1.00 88.10 174 A 1 
ATOM 1430 O O   . THR A 1 174 ? -23.137 2.769   0.762   1.00 81.95 174 A 1 
ATOM 1431 C CB  . THR A 1 174 ? -20.048 2.894   1.235   1.00 89.82 174 A 1 
ATOM 1432 O OG1 . THR A 1 174 ? -19.548 4.030   0.580   1.00 82.03 174 A 1 
ATOM 1433 C CG2 . THR A 1 174 ? -18.854 2.099   1.737   1.00 82.06 174 A 1 
ATOM 1434 N N   . TYR A 1 175 ? -22.212 3.546   -1.134  1.00 84.33 175 A 1 
ATOM 1435 C CA  . TYR A 1 175 ? -23.355 4.363   -1.530  1.00 81.77 175 A 1 
ATOM 1436 C C   . TYR A 1 175 ? -24.521 3.528   -2.076  1.00 80.05 175 A 1 
ATOM 1437 O O   . TYR A 1 175 ? -25.688 3.821   -1.802  1.00 74.76 175 A 1 
ATOM 1438 C CB  . TYR A 1 175 ? -22.877 5.399   -2.556  1.00 78.80 175 A 1 
ATOM 1439 C CG  . TYR A 1 175 ? -23.948 6.399   -2.934  1.00 73.75 175 A 1 
ATOM 1440 C CD1 . TYR A 1 175 ? -24.665 6.259   -4.140  1.00 67.50 175 A 1 
ATOM 1441 C CD2 . TYR A 1 175 ? -24.254 7.459   -2.055  1.00 65.52 175 A 1 
ATOM 1442 C CE1 . TYR A 1 175 ? -25.682 7.175   -4.466  1.00 59.03 175 A 1 
ATOM 1443 C CE2 . TYR A 1 175 ? -25.272 8.374   -2.377  1.00 59.79 175 A 1 
ATOM 1444 C CZ  . TYR A 1 175 ? -25.989 8.233   -3.584  1.00 58.64 175 A 1 
ATOM 1445 O OH  . TYR A 1 175 ? -26.975 9.117   -3.892  1.00 57.35 175 A 1 
ATOM 1446 N N   . ILE A 1 176 ? -24.230 2.464   -2.834  1.00 77.87 176 A 1 
ATOM 1447 C CA  . ILE A 1 176 ? -25.227 1.663   -3.544  1.00 74.42 176 A 1 
ATOM 1448 C C   . ILE A 1 176 ? -25.581 0.424   -2.715  1.00 72.50 176 A 1 
ATOM 1449 O O   . ILE A 1 176 ? -24.722 -0.375  -2.350  1.00 67.32 176 A 1 
ATOM 1450 C CB  . ILE A 1 176 ? -24.749 1.321   -4.974  1.00 70.95 176 A 1 
ATOM 1451 C CG1 . ILE A 1 176 ? -24.387 2.608   -5.759  1.00 65.88 176 A 1 
ATOM 1452 C CG2 . ILE A 1 176 ? -25.869 0.551   -5.701  1.00 65.14 176 A 1 
ATOM 1453 C CD1 . ILE A 1 176 ? -23.753 2.367   -7.132  1.00 59.77 176 A 1 
ATOM 1454 N N   . LYS A 1 177 ? -26.883 0.232   -2.449  1.00 71.62 177 A 1 
ATOM 1455 C CA  . LYS A 1 177 ? -27.384 -1.001  -1.832  1.00 69.17 177 A 1 
ATOM 1456 C C   . LYS A 1 177 ? -27.292 -2.155  -2.834  1.00 68.43 177 A 1 
ATOM 1457 O O   . LYS A 1 177 ? -27.772 -2.008  -3.954  1.00 61.16 177 A 1 
ATOM 1458 C CB  . LYS A 1 177 ? -28.821 -0.788  -1.324  1.00 63.33 177 A 1 
ATOM 1459 C CG  . LYS A 1 177 ? -29.270 -1.980  -0.468  1.00 58.00 177 A 1 
ATOM 1460 C CD  . LYS A 1 177 ? -30.707 -1.837  0.031   1.00 54.72 177 A 1 
ATOM 1461 C CE  . LYS A 1 177 ? -31.015 -3.090  0.860   1.00 48.89 177 A 1 
ATOM 1462 N NZ  . LYS A 1 177 ? -32.431 -3.171  1.284   1.00 42.53 177 A 1 
ATOM 1463 N N   . GLY A 1 178 ? -26.743 -3.293  -2.422  1.00 64.26 178 A 1 
ATOM 1464 C CA  . GLY A 1 178 ? -26.549 -4.442  -3.314  1.00 62.14 178 A 1 
ATOM 1465 C C   . GLY A 1 178 ? -25.428 -4.227  -4.334  1.00 64.69 178 A 1 
ATOM 1466 O O   . GLY A 1 178 ? -25.531 -4.676  -5.467  1.00 59.47 178 A 1 
ATOM 1467 N N   . ALA A 1 179 ? -24.362 -3.522  -3.950  1.00 62.13 179 A 1 
ATOM 1468 C CA  . ALA A 1 179 ? -23.208 -3.291  -4.827  1.00 60.64 179 A 1 
ATOM 1469 C C   . ALA A 1 179 ? -22.599 -4.593  -5.384  1.00 63.01 179 A 1 
ATOM 1470 O O   . ALA A 1 179 ? -22.018 -4.581  -6.467  1.00 59.51 179 A 1 
ATOM 1471 C CB  . ALA A 1 179 ? -22.163 -2.469  -4.059  1.00 56.70 179 A 1 
ATOM 1472 N N   . GLU A 1 180 ? -22.782 -5.719  -4.695  1.00 60.29 180 A 1 
ATOM 1473 C CA  . GLU A 1 180 ? -22.386 -7.065  -5.139  1.00 60.93 180 A 1 
ATOM 1474 C C   . GLU A 1 180 ? -23.159 -7.546  -6.376  1.00 63.56 180 A 1 
ATOM 1475 O O   . GLU A 1 180 ? -22.628 -8.300  -7.190  1.00 60.09 180 A 1 
ATOM 1476 C CB  . GLU A 1 180 ? -22.613 -8.062  -3.997  1.00 57.35 180 A 1 
ATOM 1477 C CG  . GLU A 1 180 ? -21.768 -7.721  -2.765  1.00 51.31 180 A 1 
ATOM 1478 C CD  . GLU A 1 180 ? -21.920 -8.737  -1.627  1.00 46.96 180 A 1 
ATOM 1479 O OE1 . GLU A 1 180 ? -21.286 -8.470  -0.585  1.00 43.77 180 A 1 
ATOM 1480 O OE2 . GLU A 1 180 ? -22.611 -9.761  -1.805  1.00 42.84 180 A 1 
ATOM 1481 N N   . GLU A 1 181 ? -24.399 -7.094  -6.543  1.00 57.87 181 A 1 
ATOM 1482 C CA  . GLU A 1 181 ? -25.252 -7.437  -7.691  1.00 60.13 181 A 1 
ATOM 1483 C C   . GLU A 1 181 ? -24.949 -6.556  -8.915  1.00 63.63 181 A 1 
ATOM 1484 O O   . GLU A 1 181 ? -25.418 -6.828  -10.026 1.00 59.20 181 A 1 
ATOM 1485 C CB  . GLU A 1 181 ? -26.737 -7.310  -7.308  1.00 55.08 181 A 1 
ATOM 1486 C CG  . GLU A 1 181 ? -27.157 -8.221  -6.144  1.00 46.63 181 A 1 
ATOM 1487 C CD  . GLU A 1 181 ? -28.651 -8.088  -5.784  1.00 41.95 181 A 1 
ATOM 1488 O OE1 . GLU A 1 181 ? -29.096 -8.838  -4.887  1.00 36.26 181 A 1 
ATOM 1489 O OE2 . GLU A 1 181 ? -29.352 -7.234  -6.383  1.00 39.41 181 A 1 
ATOM 1490 N N   . LEU A 1 182 ? -24.159 -5.494  -8.736  1.00 66.28 182 A 1 
ATOM 1491 C CA  . LEU A 1 182 ? -23.775 -4.617  -9.832  1.00 66.29 182 A 1 
ATOM 1492 C C   . LEU A 1 182 ? -22.786 -5.326  -10.757 1.00 68.48 182 A 1 
ATOM 1493 O O   . LEU A 1 182 ? -21.750 -5.842  -10.339 1.00 64.89 182 A 1 
ATOM 1494 C CB  . LEU A 1 182 ? -23.176 -3.298  -9.318  1.00 61.67 182 A 1 
ATOM 1495 C CG  . LEU A 1 182 ? -24.138 -2.420  -8.500  1.00 56.41 182 A 1 
ATOM 1496 C CD1 . LEU A 1 182 ? -23.356 -1.206  -8.003  1.00 53.78 182 A 1 
ATOM 1497 C CD2 . LEU A 1 182 ? -25.321 -1.921  -9.328  1.00 52.91 182 A 1 
ATOM 1498 N N   . LYS A 1 183 ? -23.049 -5.235  -12.057 1.00 68.67 183 A 1 
ATOM 1499 C CA  . LYS A 1 183 ? -22.048 -5.547  -13.083 1.00 69.46 183 A 1 
ATOM 1500 C C   . LYS A 1 183 ? -20.991 -4.440  -13.110 1.00 71.49 183 A 1 
ATOM 1501 O O   . LYS A 1 183 ? -21.018 -3.556  -13.968 1.00 67.99 183 A 1 
ATOM 1502 C CB  . LYS A 1 183 ? -22.714 -5.758  -14.450 1.00 65.42 183 A 1 
ATOM 1503 C CG  . LYS A 1 183 ? -23.563 -7.032  -14.485 1.00 59.46 183 A 1 
ATOM 1504 C CD  . LYS A 1 183 ? -24.103 -7.259  -15.899 1.00 55.40 183 A 1 
ATOM 1505 C CE  . LYS A 1 183 ? -24.949 -8.536  -15.925 1.00 48.04 183 A 1 
ATOM 1506 N NZ  . LYS A 1 183 ? -25.489 -8.795  -17.280 1.00 42.12 183 A 1 
ATOM 1507 N N   . LEU A 1 184 ? -20.082 -4.465  -12.138 1.00 71.45 184 A 1 
ATOM 1508 C CA  . LEU A 1 184 ? -18.964 -3.534  -12.077 1.00 72.25 184 A 1 
ATOM 1509 C C   . LEU A 1 184 ? -18.076 -3.740  -13.307 1.00 73.10 184 A 1 
ATOM 1510 O O   . LEU A 1 184 ? -17.660 -4.858  -13.599 1.00 70.25 184 A 1 
ATOM 1511 C CB  . LEU A 1 184 ? -18.184 -3.729  -10.764 1.00 71.43 184 A 1 
ATOM 1512 C CG  . LEU A 1 184 ? -18.992 -3.472  -9.476  1.00 70.10 184 A 1 
ATOM 1513 C CD1 . LEU A 1 184 ? -18.151 -3.830  -8.252  1.00 67.99 184 A 1 
ATOM 1514 C CD2 . LEU A 1 184 ? -19.425 -2.009  -9.358  1.00 67.32 184 A 1 
ATOM 1515 N N   . SER A 1 185 ? -17.773 -2.664  -14.020 1.00 75.24 185 A 1 
ATOM 1516 C CA  . SER A 1 185 ? -16.955 -2.728  -15.239 1.00 74.19 185 A 1 
ATOM 1517 C C   . SER A 1 185 ? -15.460 -2.943  -14.972 1.00 77.48 185 A 1 
ATOM 1518 O O   . SER A 1 185 ? -14.703 -3.221  -15.894 1.00 72.08 185 A 1 
ATOM 1519 C CB  . SER A 1 185 ? -17.164 -1.450  -16.058 1.00 67.07 185 A 1 
ATOM 1520 O OG  . SER A 1 185 ? -16.768 -0.308  -15.316 1.00 58.64 185 A 1 
ATOM 1521 N N   . SER A 1 186 ? -15.018 -2.784  -13.722 1.00 83.49 186 A 1 
ATOM 1522 C CA  . SER A 1 186 ? -13.620 -2.924  -13.311 1.00 85.08 186 A 1 
ATOM 1523 C C   . SER A 1 186 ? -13.426 -4.184  -12.477 1.00 87.12 186 A 1 
ATOM 1524 O O   . SER A 1 186 ? -13.974 -4.283  -11.377 1.00 86.71 186 A 1 
ATOM 1525 C CB  . SER A 1 186 ? -13.193 -1.689  -12.518 1.00 82.81 186 A 1 
ATOM 1526 O OG  . SER A 1 186 ? -11.869 -1.819  -12.035 1.00 77.33 186 A 1 
ATOM 1527 N N   . GLU A 1 187 ? -12.596 -5.107  -12.952 1.00 89.68 187 A 1 
ATOM 1528 C CA  . GLU A 1 187 ? -12.236 -6.313  -12.196 1.00 90.10 187 A 1 
ATOM 1529 C C   . GLU A 1 187 ? -11.513 -5.976  -10.882 1.00 91.20 187 A 1 
ATOM 1530 O O   . GLU A 1 187 ? -11.735 -6.634  -9.870  1.00 90.68 187 A 1 
ATOM 1531 C CB  . GLU A 1 187 ? -11.337 -7.220  -13.045 1.00 88.89 187 A 1 
ATOM 1532 C CG  . GLU A 1 187 ? -12.013 -7.816  -14.288 1.00 84.88 187 A 1 
ATOM 1533 C CD  . GLU A 1 187 ? -11.099 -8.838  -14.989 1.00 82.02 187 A 1 
ATOM 1534 O OE1 . GLU A 1 187 ? -11.282 -9.137  -16.181 1.00 74.37 187 A 1 
ATOM 1535 O OE2 . GLU A 1 187 ? -10.194 -9.401  -14.328 1.00 74.12 187 A 1 
ATOM 1536 N N   . ALA A 1 188 ? -10.712 -4.915  -10.854 1.00 92.52 188 A 1 
ATOM 1537 C CA  . ALA A 1 188 ? -10.056 -4.457  -9.630  1.00 93.35 188 A 1 
ATOM 1538 C C   . ALA A 1 188 ? -11.070 -3.999  -8.568  1.00 93.55 188 A 1 
ATOM 1539 O O   . ALA A 1 188 ? -10.905 -4.296  -7.387  1.00 93.33 188 A 1 
ATOM 1540 C CB  . ALA A 1 188 ? -9.079  -3.332  -9.988  1.00 93.94 188 A 1 
ATOM 1541 N N   . LEU A 1 189 ? -12.139 -3.311  -8.985  1.00 92.96 189 A 1 
ATOM 1542 C CA  . LEU A 1 189 ? -13.215 -2.906  -8.080  1.00 92.57 189 A 1 
ATOM 1543 C C   . LEU A 1 189 ? -14.052 -4.112  -7.624  1.00 92.05 189 A 1 
ATOM 1544 O O   . LEU A 1 189 ? -14.484 -4.138  -6.477  1.00 91.52 189 A 1 
ATOM 1545 C CB  . LEU A 1 189 ? -14.070 -1.821  -8.761  1.00 92.57 189 A 1 
ATOM 1546 C CG  . LEU A 1 189 ? -15.173 -1.215  -7.866  1.00 91.32 189 A 1 
ATOM 1547 C CD1 . LEU A 1 189 ? -14.621 -0.509  -6.632  1.00 89.51 189 A 1 
ATOM 1548 C CD2 . LEU A 1 189 ? -15.977 -0.186  -8.670  1.00 89.63 189 A 1 
ATOM 1549 N N   . GLN A 1 190 ? -14.251 -5.117  -8.476  1.00 91.62 190 A 1 
ATOM 1550 C CA  . GLN A 1 190 ? -14.906 -6.376  -8.103  1.00 90.22 190 A 1 
ATOM 1551 C C   . GLN A 1 190 ? -14.098 -7.128  -7.037  1.00 90.79 190 A 1 
ATOM 1552 O O   . GLN A 1 190 ? -14.653 -7.489  -6.005  1.00 90.44 190 A 1 
ATOM 1553 C CB  . GLN A 1 190 ? -15.099 -7.285  -9.328  1.00 88.65 190 A 1 
ATOM 1554 C CG  . GLN A 1 190 ? -16.121 -6.752  -10.342 1.00 81.39 190 A 1 
ATOM 1555 C CD  . GLN A 1 190 ? -16.199 -7.609  -11.605 1.00 77.85 190 A 1 
ATOM 1556 O OE1 . GLN A 1 190 ? -15.601 -8.661  -11.738 1.00 71.47 190 A 1 
ATOM 1557 N NE2 . GLN A 1 190 ? -16.952 -7.193  -12.599 1.00 67.27 190 A 1 
ATOM 1558 N N   . GLU A 1 191 ? -12.793 -7.318  -7.252  1.00 91.00 191 A 1 
ATOM 1559 C CA  . GLU A 1 191 ? -11.916 -7.965  -6.264  1.00 91.82 191 A 1 
ATOM 1560 C C   . GLU A 1 191 ? -11.919 -7.188  -4.940  1.00 92.69 191 A 1 
ATOM 1561 O O   . GLU A 1 191 ? -12.049 -7.782  -3.871  1.00 92.57 191 A 1 
ATOM 1562 C CB  . GLU A 1 191 ? -10.483 -8.122  -6.823  1.00 91.56 191 A 1 
ATOM 1563 C CG  . GLU A 1 191 ? -9.561  -8.946  -5.885  1.00 88.77 191 A 1 
ATOM 1564 C CD  . GLU A 1 191 ? -8.099  -9.118  -6.372  1.00 87.69 191 A 1 
ATOM 1565 O OE1 . GLU A 1 191 ? -7.235  -9.557  -5.566  1.00 81.26 191 A 1 
ATOM 1566 O OE2 . GLU A 1 191 ? -7.762  -8.808  -7.537  1.00 83.53 191 A 1 
ATOM 1567 N N   . PHE A 1 192 ? -11.840 -5.853  -4.999  1.00 93.21 192 A 1 
ATOM 1568 C CA  . PHE A 1 192 ? -11.919 -5.021  -3.802  1.00 93.97 192 A 1 
ATOM 1569 C C   . PHE A 1 192 ? -13.274 -5.151  -3.086  1.00 93.84 192 A 1 
ATOM 1570 O O   . PHE A 1 192 ? -13.299 -5.232  -1.864  1.00 93.89 192 A 1 
ATOM 1571 C CB  . PHE A 1 192 ? -11.611 -3.563  -4.163  1.00 94.99 192 A 1 
ATOM 1572 C CG  . PHE A 1 192 ? -11.619 -2.650  -2.952  1.00 95.61 192 A 1 
ATOM 1573 C CD1 . PHE A 1 192 ? -12.702 -1.785  -2.721  1.00 95.28 192 A 1 
ATOM 1574 C CD2 . PHE A 1 192 ? -10.572 -2.715  -2.019  1.00 95.55 192 A 1 
ATOM 1575 C CE1 . PHE A 1 192 ? -12.738 -0.989  -1.563  1.00 95.78 192 A 1 
ATOM 1576 C CE2 . PHE A 1 192 ? -10.607 -1.923  -0.859  1.00 95.79 192 A 1 
ATOM 1577 C CZ  . PHE A 1 192 ? -11.692 -1.062  -0.629  1.00 96.31 192 A 1 
ATOM 1578 N N   . SER A 1 193 ? -14.385 -5.220  -3.823  1.00 92.93 193 A 1 
ATOM 1579 C CA  . SER A 1 193 ? -15.727 -5.439  -3.271  1.00 92.38 193 A 1 
ATOM 1580 C C   . SER A 1 193 ? -15.832 -6.775  -2.532  1.00 92.30 193 A 1 
ATOM 1581 O O   . SER A 1 193 ? -16.337 -6.816  -1.417  1.00 92.09 193 A 1 
ATOM 1582 C CB  . SER A 1 193 ? -16.772 -5.389  -4.391  1.00 91.90 193 A 1 
ATOM 1583 O OG  . SER A 1 193 ? -18.078 -5.358  -3.849  1.00 86.86 193 A 1 
ATOM 1584 N N   . THR A 1 194 ? -15.285 -7.851  -3.101  1.00 91.31 194 A 1 
ATOM 1585 C CA  . THR A 1 194 ? -15.253 -9.177  -2.460  1.00 90.70 194 A 1 
ATOM 1586 C C   . THR A 1 194 ? -14.469 -9.155  -1.146  1.00 91.94 194 A 1 
ATOM 1587 O O   . THR A 1 194 ? -14.913 -9.709  -0.141  1.00 91.90 194 A 1 
ATOM 1588 C CB  . THR A 1 194 ? -14.630 -10.212 -3.410  1.00 89.32 194 A 1 
ATOM 1589 O OG1 . THR A 1 194 ? -15.355 -10.270 -4.613  1.00 85.75 194 A 1 
ATOM 1590 C CG2 . THR A 1 194 ? -14.627 -11.627 -2.831  1.00 85.15 194 A 1 
ATOM 1591 N N   . GLU A 1 195 ? -13.309 -8.493  -1.123  1.00 92.15 195 A 1 
ATOM 1592 C CA  . GLU A 1 195 ? -12.521 -8.372  0.111   1.00 93.17 195 A 1 
ATOM 1593 C C   . GLU A 1 195 ? -13.182 -7.439  1.129   1.00 94.10 195 A 1 
ATOM 1594 O O   . GLU A 1 195 ? -13.088 -7.686  2.330   1.00 94.08 195 A 1 
ATOM 1595 C CB  . GLU A 1 195 ? -11.108 -7.878  -0.215  1.00 93.54 195 A 1 
ATOM 1596 C CG  . GLU A 1 195 ? -10.312 -8.872  -1.062  1.00 91.16 195 A 1 
ATOM 1597 C CD  . GLU A 1 195 ? -9.926  -10.179 -0.373  1.00 91.62 195 A 1 
ATOM 1598 O OE1 . GLU A 1 195 ? -9.550  -11.121 -1.111  1.00 85.06 195 A 1 
ATOM 1599 O OE2 . GLU A 1 195 ? -9.744  -10.211 0.857   1.00 86.30 195 A 1 
ATOM 1600 N N   . TYR A 1 196 ? -13.892 -6.419  0.671   1.00 94.77 196 A 1 
ATOM 1601 C CA  . TYR A 1 196 ? -14.677 -5.548  1.539   1.00 94.74 196 A 1 
ATOM 1602 C C   . TYR A 1 196 ? -15.813 -6.314  2.223   1.00 94.66 196 A 1 
ATOM 1603 O O   . TYR A 1 196 ? -15.955 -6.238  3.443   1.00 94.41 196 A 1 
ATOM 1604 C CB  . TYR A 1 196 ? -15.204 -4.356  0.732   1.00 94.96 196 A 1 
ATOM 1605 C CG  . TYR A 1 196 ? -16.060 -3.392  1.536   1.00 95.00 196 A 1 
ATOM 1606 C CD1 . TYR A 1 196 ? -17.320 -2.997  1.045   1.00 93.59 196 A 1 
ATOM 1607 C CD2 . TYR A 1 196 ? -15.601 -2.896  2.772   1.00 93.85 196 A 1 
ATOM 1608 C CE1 . TYR A 1 196 ? -18.109 -2.094  1.774   1.00 93.78 196 A 1 
ATOM 1609 C CE2 . TYR A 1 196 ? -16.393 -2.000  3.511   1.00 93.74 196 A 1 
ATOM 1610 C CZ  . TYR A 1 196 ? -17.644 -1.593  3.006   1.00 94.35 196 A 1 
ATOM 1611 O OH  . TYR A 1 196 ? -18.405 -0.713  3.703   1.00 93.55 196 A 1 
ATOM 1612 N N   . TYR A 1 197 ? -16.552 -7.127  1.478   1.00 92.58 197 A 1 
ATOM 1613 C CA  . TYR A 1 197 ? -17.571 -8.001  2.048   1.00 91.90 197 A 1 
ATOM 1614 C C   . TYR A 1 197 ? -16.969 -9.017  3.029   1.00 92.51 197 A 1 
ATOM 1615 O O   . TYR A 1 197 ? -17.471 -9.188  4.140   1.00 92.77 197 A 1 
ATOM 1616 C CB  . TYR A 1 197 ? -18.319 -8.708  0.917   1.00 90.86 197 A 1 
ATOM 1617 C CG  . TYR A 1 197 ? -19.485 -9.528  1.427   1.00 85.73 197 A 1 
ATOM 1618 C CD1 . TYR A 1 197 ? -19.403 -10.932 1.473   1.00 81.31 197 A 1 
ATOM 1619 C CD2 . TYR A 1 197 ? -20.650 -8.875  1.871   1.00 79.60 197 A 1 
ATOM 1620 C CE1 . TYR A 1 197 ? -20.499 -11.683 1.938   1.00 76.34 197 A 1 
ATOM 1621 C CE2 . TYR A 1 197 ? -21.743 -9.624  2.339   1.00 75.17 197 A 1 
ATOM 1622 C CZ  . TYR A 1 197 ? -21.673 -11.032 2.366   1.00 76.65 197 A 1 
ATOM 1623 O OH  . TYR A 1 197 ? -22.741 -11.754 2.798   1.00 72.18 197 A 1 
ATOM 1624 N N   . SER A 1 198 ? -15.832 -9.630  2.682   1.00 91.96 198 A 1 
ATOM 1625 C CA  . SER A 1 198 ? -15.107 -10.545 3.577   1.00 92.28 198 A 1 
ATOM 1626 C C   . SER A 1 198 ? -14.704 -9.860  4.889   1.00 93.66 198 A 1 
ATOM 1627 O O   . SER A 1 198 ? -14.911 -10.421 5.961   1.00 93.83 198 A 1 
ATOM 1628 C CB  . SER A 1 198 ? -13.857 -11.104 2.886   1.00 91.55 198 A 1 
ATOM 1629 O OG  . SER A 1 198 ? -14.206 -11.791 1.701   1.00 88.15 198 A 1 
ATOM 1630 N N   . ALA A 1 199 ? -14.198 -8.631  4.822   1.00 94.39 199 A 1 
ATOM 1631 C CA  . ALA A 1 199 ? -13.861 -7.837  6.004   1.00 95.21 199 A 1 
ATOM 1632 C C   . ALA A 1 199 ? -15.098 -7.521  6.864   1.00 95.36 199 A 1 
ATOM 1633 O O   . ALA A 1 199 ? -15.036 -7.608  8.090   1.00 95.26 199 A 1 
ATOM 1634 C CB  . ALA A 1 199 ? -13.148 -6.559  5.542   1.00 95.99 199 A 1 
ATOM 1635 N N   . MET A 1 200 ? -16.236 -7.214  6.243   1.00 95.48 200 A 1 
ATOM 1636 C CA  . MET A 1 200 ? -17.505 -7.012  6.955   1.00 95.10 200 A 1 
ATOM 1637 C C   . MET A 1 200 ? -17.971 -8.288  7.671   1.00 95.20 200 A 1 
ATOM 1638 O O   . MET A 1 200 ? -18.385 -8.226  8.830   1.00 94.49 200 A 1 
ATOM 1639 C CB  . MET A 1 200 ? -18.599 -6.554  5.977   1.00 93.87 200 A 1 
ATOM 1640 C CG  . MET A 1 200 ? -18.399 -5.125  5.463   1.00 89.33 200 A 1 
ATOM 1641 S SD  . MET A 1 200 ? -19.486 -4.618  4.101   1.00 87.70 200 A 1 
ATOM 1642 C CE  . MET A 1 200 ? -21.131 -5.084  4.699   1.00 75.27 200 A 1 
ATOM 1643 N N   . GLN A 1 201 ? -17.888 -9.447  7.015   1.00 94.26 201 A 1 
ATOM 1644 C CA  . GLN A 1 201 ? -18.255 -10.737 7.613   1.00 93.96 201 A 1 
ATOM 1645 C C   . GLN A 1 201 ? -17.346 -11.106 8.791   1.00 94.48 201 A 1 
ATOM 1646 O O   . GLN A 1 201 ? -17.843 -11.578 9.821   1.00 93.65 201 A 1 
ATOM 1647 C CB  . GLN A 1 201 ? -18.229 -11.848 6.550   1.00 92.92 201 A 1 
ATOM 1648 C CG  . GLN A 1 201 ? -19.307 -11.705 5.467   1.00 88.89 201 A 1 
ATOM 1649 C CD  . GLN A 1 201 ? -20.734 -11.682 6.010   1.00 84.21 201 A 1 
ATOM 1650 O OE1 . GLN A 1 201 ? -21.091 -12.336 6.984   1.00 75.49 201 A 1 
ATOM 1651 N NE2 . GLN A 1 201 ? -21.610 -10.915 5.402   1.00 72.09 201 A 1 
ATOM 1652 N N   . GLU A 1 202 ? -16.047 -10.839 8.673   1.00 93.84 202 A 1 
ATOM 1653 C CA  . GLU A 1 202 ? -15.055 -11.123 9.719   1.00 94.01 202 A 1 
ATOM 1654 C C   . GLU A 1 202 ? -15.299 -10.309 10.999  1.00 94.44 202 A 1 
ATOM 1655 O O   . GLU A 1 202 ? -15.027 -10.798 12.092  1.00 92.77 202 A 1 
ATOM 1656 C CB  . GLU A 1 202 ? -13.645 -10.860 9.164   1.00 93.18 202 A 1 
ATOM 1657 C CG  . GLU A 1 202 ? -12.504 -11.292 10.112  1.00 86.61 202 A 1 
ATOM 1658 C CD  . GLU A 1 202 ? -12.416 -12.807 10.362  1.00 83.01 202 A 1 
ATOM 1659 O OE1 . GLU A 1 202 ? -11.695 -13.194 11.313  1.00 73.87 202 A 1 
ATOM 1660 O OE2 . GLU A 1 202 ? -13.004 -13.586 9.578   1.00 73.67 202 A 1 
ATOM 1661 N N   . MET A 1 203 ? -15.894 -9.124  10.898  1.00 94.07 203 A 1 
ATOM 1662 C CA  . MET A 1 203 ? -16.290 -8.348  12.086  1.00 93.57 203 A 1 
ATOM 1663 C C   . MET A 1 203 ? -17.185 -9.159  13.030  1.00 92.16 203 A 1 
ATOM 1664 O O   . MET A 1 203 ? -17.179 -8.932  14.237  1.00 87.58 203 A 1 
ATOM 1665 C CB  . MET A 1 203 ? -17.046 -7.067  11.688  1.00 93.73 203 A 1 
ATOM 1666 C CG  . MET A 1 203 ? -16.209 -6.068  10.896  1.00 92.46 203 A 1 
ATOM 1667 S SD  . MET A 1 203 ? -17.122 -4.600  10.336  1.00 92.53 203 A 1 
ATOM 1668 C CE  . MET A 1 203 ? -17.508 -3.826  11.923  1.00 86.52 203 A 1 
ATOM 1669 N N   . ASN A 1 204 ? -17.977 -10.092 12.509  1.00 91.83 204 A 1 
ATOM 1670 C CA  . ASN A 1 204 ? -18.805 -11.026 13.278  1.00 90.62 204 A 1 
ATOM 1671 C C   . ASN A 1 204 ? -19.680 -10.372 14.377  1.00 90.27 204 A 1 
ATOM 1672 O O   . ASN A 1 204 ? -20.008 -10.993 15.386  1.00 82.84 204 A 1 
ATOM 1673 C CB  . ASN A 1 204 ? -17.914 -12.185 13.772  1.00 87.49 204 A 1 
ATOM 1674 C CG  . ASN A 1 204 ? -18.702 -13.401 14.203  1.00 80.97 204 A 1 
ATOM 1675 O OD1 . ASN A 1 204 ? -19.794 -13.683 13.711  1.00 73.65 204 A 1 
ATOM 1676 N ND2 . ASN A 1 204 ? -18.173 -14.187 15.104  1.00 73.57 204 A 1 
ATOM 1677 N N   . GLY A 1 205 ? -20.094 -9.124  14.172  1.00 88.15 205 A 1 
ATOM 1678 C CA  . GLY A 1 205 ? -20.848 -8.317  15.136  1.00 87.71 205 A 1 
ATOM 1679 C C   . GLY A 1 205 ? -19.985 -7.510  16.112  1.00 89.85 205 A 1 
ATOM 1680 O O   . GLY A 1 205 ? -20.543 -6.706  16.869  1.00 86.29 205 A 1 
ATOM 1681 N N   . ASP A 1 206 ? -18.659 -7.673  16.065  1.00 89.77 206 A 1 
ATOM 1682 C CA  . ASP A 1 206 ? -17.729 -6.863  16.842  1.00 91.53 206 A 1 
ATOM 1683 C C   . ASP A 1 206 ? -17.723 -5.406  16.366  1.00 93.10 206 A 1 
ATOM 1684 O O   . ASP A 1 206 ? -18.117 -5.050  15.250  1.00 92.03 206 A 1 
ATOM 1685 C CB  . ASP A 1 206 ? -16.314 -7.471  16.833  1.00 89.57 206 A 1 
ATOM 1686 C CG  . ASP A 1 206 ? -16.210 -8.772  17.639  1.00 86.16 206 A 1 
ATOM 1687 O OD1 . ASP A 1 206 ? -16.987 -8.914  18.617  1.00 82.65 206 A 1 
ATOM 1688 O OD2 . ASP A 1 206 ? -15.314 -9.578  17.321  1.00 82.07 206 A 1 
ATOM 1689 N N   . VAL A 1 207 ? -17.297 -4.543  17.281  1.00 93.97 207 A 1 
ATOM 1690 C CA  . VAL A 1 207 ? -17.223 -3.104  17.050  1.00 94.69 207 A 1 
ATOM 1691 C C   . VAL A 1 207 ? -15.800 -2.752  16.667  1.00 95.40 207 A 1 
ATOM 1692 O O   . VAL A 1 207 ? -14.872 -3.074  17.405  1.00 93.50 207 A 1 
ATOM 1693 C CB  . VAL A 1 207 ? -17.646 -2.326  18.301  1.00 92.01 207 A 1 
ATOM 1694 C CG1 . VAL A 1 207 ? -17.656 -0.817  18.043  1.00 84.27 207 A 1 
ATOM 1695 C CG2 . VAL A 1 207 ? -19.046 -2.746  18.750  1.00 85.16 207 A 1 
ATOM 1696 N N   . ILE A 1 208 ? -15.630 -2.042  15.565  1.00 94.58 208 A 1 
ATOM 1697 C CA  . ILE A 1 208 ? -14.338 -1.497  15.156  1.00 94.90 208 A 1 
ATOM 1698 C C   . ILE A 1 208 ? -14.352 0.009   15.407  1.00 95.30 208 A 1 
ATOM 1699 O O   . ILE A 1 208 ? -15.213 0.723   14.887  1.00 94.39 208 A 1 
ATOM 1700 C CB  . ILE A 1 208 ? -14.008 -1.876  13.694  1.00 94.40 208 A 1 
ATOM 1701 C CG1 . ILE A 1 208 ? -13.934 -3.415  13.564  1.00 91.46 208 A 1 
ATOM 1702 C CG2 . ILE A 1 208 ? -12.696 -1.208  13.250  1.00 91.72 208 A 1 
ATOM 1703 C CD1 . ILE A 1 208 ? -13.599 -3.923  12.159  1.00 83.47 208 A 1 
ATOM 1704 N N   . LEU A 1 209 ? -13.402 0.495   16.206  1.00 94.71 209 A 1 
ATOM 1705 C CA  . LEU A 1 209 ? -13.181 1.927   16.375  1.00 94.62 209 A 1 
ATOM 1706 C C   . LEU A 1 209 ? -12.392 2.457   15.171  1.00 95.21 209 A 1 
ATOM 1707 O O   . LEU A 1 209 ? -11.283 1.995   14.898  1.00 94.38 209 A 1 
ATOM 1708 C CB  . LEU A 1 209 ? -12.461 2.183   17.709  1.00 92.78 209 A 1 
ATOM 1709 C CG  . LEU A 1 209 ? -12.296 3.679   18.040  1.00 79.11 209 A 1 
ATOM 1710 C CD1 . LEU A 1 209 ? -13.637 4.369   18.297  1.00 73.20 209 A 1 
ATOM 1711 C CD2 . LEU A 1 209 ? -11.439 3.834   19.297  1.00 73.59 209 A 1 
ATOM 1712 N N   . LEU A 1 210 ? -12.959 3.412   14.458  1.00 95.49 210 A 1 
ATOM 1713 C CA  . LEU A 1 210 ? -12.262 4.073   13.361  1.00 95.52 210 A 1 
ATOM 1714 C C   . LEU A 1 210 ? -11.182 5.015   13.905  1.00 95.63 210 A 1 
ATOM 1715 O O   . LEU A 1 210 ? -11.398 5.676   14.918  1.00 94.81 210 A 1 
ATOM 1716 C CB  . LEU A 1 210 ? -13.244 4.843   12.473  1.00 95.35 210 A 1 
ATOM 1717 C CG  . LEU A 1 210 ? -14.247 3.973   11.704  1.00 94.75 210 A 1 
ATOM 1718 C CD1 . LEU A 1 210 ? -15.159 4.898   10.892  1.00 92.85 210 A 1 
ATOM 1719 C CD2 . LEU A 1 210 ? -13.566 3.000   10.739  1.00 93.03 210 A 1 
ATOM 1720 N N   . PRO A 1 211 ? -10.050 5.156   13.207  1.00 96.32 211 A 1 
ATOM 1721 C CA  . PRO A 1 211 ? -9.009  6.107   13.581  1.00 95.22 211 A 1 
ATOM 1722 C C   . PRO A 1 211 ? -9.412  7.576   13.386  1.00 94.96 211 A 1 
ATOM 1723 O O   . PRO A 1 211 ? -8.685  8.465   13.823  1.00 93.02 211 A 1 
ATOM 1724 C CB  . PRO A 1 211 ? -7.810  5.729   12.708  1.00 94.50 211 A 1 
ATOM 1725 C CG  . PRO A 1 211 ? -8.463  5.133   11.468  1.00 93.65 211 A 1 
ATOM 1726 C CD  . PRO A 1 211 ? -9.676  4.407   12.029  1.00 96.09 211 A 1 
ATOM 1727 N N   . ILE A 1 212 ? -10.549 7.848   12.754  1.00 95.66 212 A 1 
ATOM 1728 C CA  . ILE A 1 212 ? -11.072 9.202   12.518  1.00 94.80 212 A 1 
ATOM 1729 C C   . ILE A 1 212 ? -12.340 9.448   13.341  1.00 93.45 212 A 1 
ATOM 1730 O O   . ILE A 1 212 ? -13.195 8.562   13.454  1.00 90.29 212 A 1 
ATOM 1731 C CB  . ILE A 1 212 ? -11.290 9.476   11.013  1.00 94.45 212 A 1 
ATOM 1732 C CG1 . ILE A 1 212 ? -12.394 8.599   10.382  1.00 92.20 212 A 1 
ATOM 1733 C CG2 . ILE A 1 212 ? -9.960  9.317   10.248  1.00 90.67 212 A 1 
ATOM 1734 C CD1 . ILE A 1 212 ? -12.739 8.972   8.934   1.00 91.10 212 A 1 
ATOM 1735 N N   . ASN A 1 213 ? -12.471 10.669  13.876  1.00 93.48 213 A 1 
ATOM 1736 C CA  . ASN A 1 213 ? -13.689 11.204  14.506  1.00 92.04 213 A 1 
ATOM 1737 C C   . ASN A 1 213 ? -14.282 10.353  15.652  1.00 91.69 213 A 1 
ATOM 1738 O O   . ASN A 1 213 ? -15.498 10.364  15.831  1.00 87.25 213 A 1 
ATOM 1739 C CB  . ASN A 1 213 ? -14.728 11.517  13.415  1.00 90.10 213 A 1 
ATOM 1740 C CG  . ASN A 1 213 ? -14.255 12.511  12.375  1.00 84.81 213 A 1 
ATOM 1741 O OD1 . ASN A 1 213 ? -13.375 13.322  12.585  1.00 74.32 213 A 1 
ATOM 1742 N ND2 . ASN A 1 213 ? -14.828 12.483  11.196  1.00 75.72 213 A 1 
ATOM 1743 N N   . ASP A 1 214 ? -13.454 9.593   16.387  1.00 91.49 214 A 1 
ATOM 1744 C CA  . ASP A 1 214 ? -13.872 8.743   17.519  1.00 91.08 214 A 1 
ATOM 1745 C C   . ASP A 1 214 ? -15.162 7.949   17.243  1.00 92.25 214 A 1 
ATOM 1746 O O   . ASP A 1 214 ? -16.079 7.851   18.067  1.00 89.76 214 A 1 
ATOM 1747 C CB  . ASP A 1 214 ? -13.922 9.581   18.810  1.00 88.49 214 A 1 
ATOM 1748 C CG  . ASP A 1 214 ? -12.558 10.152  19.185  1.00 81.12 214 A 1 
ATOM 1749 O OD1 . ASP A 1 214 ? -11.560 9.402   19.070  1.00 76.70 214 A 1 
ATOM 1750 O OD2 . ASP A 1 214 ? -12.517 11.333  19.592  1.00 75.35 214 A 1 
ATOM 1751 N N   . THR A 1 215 ? -15.274 7.415   16.026  1.00 94.05 215 A 1 
ATOM 1752 C CA  . THR A 1 215 ? -16.500 6.817   15.503  1.00 94.91 215 A 1 
ATOM 1753 C C   . THR A 1 215 ? -16.360 5.303   15.432  1.00 95.73 215 A 1 
ATOM 1754 O O   . THR A 1 215 ? -15.360 4.770   14.954  1.00 94.16 215 A 1 
ATOM 1755 C CB  . THR A 1 215 ? -16.859 7.416   14.137  1.00 93.16 215 A 1 
ATOM 1756 O OG1 . THR A 1 215 ? -17.080 8.797   14.257  1.00 79.49 215 A 1 
ATOM 1757 C CG2 . THR A 1 215 ? -18.148 6.833   13.565  1.00 79.21 215 A 1 
ATOM 1758 N N   . GLU A 1 216 ? -17.391 4.596   15.892  1.00 95.22 216 A 1 
ATOM 1759 C CA  . GLU A 1 216 ? -17.477 3.143   15.806  1.00 95.01 216 A 1 
ATOM 1760 C C   . GLU A 1 216 ? -18.139 2.701   14.498  1.00 95.60 216 A 1 
ATOM 1761 O O   . GLU A 1 216 ? -19.159 3.255   14.083  1.00 94.23 216 A 1 
ATOM 1762 C CB  . GLU A 1 216 ? -18.277 2.582   16.990  1.00 91.58 216 A 1 
ATOM 1763 C CG  . GLU A 1 216 ? -17.649 2.787   18.372  1.00 82.44 216 A 1 
ATOM 1764 C CD  . GLU A 1 216 ? -18.560 2.256   19.499  1.00 84.78 216 A 1 
ATOM 1765 O OE1 . GLU A 1 216 ? -18.184 2.355   20.681  1.00 76.30 216 A 1 
ATOM 1766 O OE2 . GLU A 1 216 ? -19.674 1.714   19.223  1.00 79.19 216 A 1 
ATOM 1767 N N   . ILE A 1 217 ? -17.635 1.606   13.908  1.00 96.11 217 A 1 
ATOM 1768 C CA  . ILE A 1 217 ? -18.316 0.846   12.854  1.00 95.87 217 A 1 
ATOM 1769 C C   . ILE A 1 217 ? -18.878 -0.447  13.435  1.00 96.20 217 A 1 
ATOM 1770 O O   . ILE A 1 217 ? -18.199 -1.174  14.158  1.00 95.29 217 A 1 
ATOM 1771 C CB  . ILE A 1 217 ? -17.378 0.583   11.659  1.00 93.82 217 A 1 
ATOM 1772 C CG1 . ILE A 1 217 ? -17.114 1.876   10.870  1.00 79.75 217 A 1 
ATOM 1773 C CG2 . ILE A 1 217 ? -17.916 -0.493  10.709  1.00 79.63 217 A 1 
ATOM 1774 C CD1 . ILE A 1 217 ? -18.302 2.396   10.046  1.00 74.48 217 A 1 
ATOM 1775 N N   . ARG A 1 218 ? -20.122 -0.757  13.076  1.00 95.92 218 A 1 
ATOM 1776 C CA  . ARG A 1 218 ? -20.795 -2.012  13.425  1.00 95.25 218 A 1 
ATOM 1777 C C   . ARG A 1 218 ? -21.423 -2.630  12.189  1.00 95.52 218 A 1 
ATOM 1778 O O   . ARG A 1 218 ? -22.139 -1.942  11.467  1.00 94.43 218 A 1 
ATOM 1779 C CB  . ARG A 1 218 ? -21.867 -1.771  14.487  1.00 93.28 218 A 1 
ATOM 1780 C CG  . ARG A 1 218 ? -21.277 -1.203  15.773  1.00 82.61 218 A 1 
ATOM 1781 C CD  . ARG A 1 218 ? -22.359 -1.082  16.844  1.00 80.76 218 A 1 
ATOM 1782 N NE  . ARG A 1 218 ? -21.792 -0.532  18.091  1.00 72.42 218 A 1 
ATOM 1783 C CZ  . ARG A 1 218 ? -21.974 -0.963  19.321  1.00 64.64 218 A 1 
ATOM 1784 N NH1 . ARG A 1 218 ? -22.804 -1.932  19.608  1.00 58.60 218 A 1 
ATOM 1785 N NH2 . ARG A 1 218 ? -21.290 -0.419  20.286  1.00 55.76 218 A 1 
ATOM 1786 N N   . TYR A 1 219 ? -21.225 -3.930  12.004  1.00 94.89 219 A 1 
ATOM 1787 C CA  . TYR A 1 219 ? -21.901 -4.691  10.963  1.00 94.79 219 A 1 
ATOM 1788 C C   . TYR A 1 219 ? -23.132 -5.394  11.539  1.00 94.86 219 A 1 
ATOM 1789 O O   . TYR A 1 219 ? -23.043 -6.139  12.516  1.00 94.09 219 A 1 
ATOM 1790 C CB  . TYR A 1 219 ? -20.912 -5.662  10.333  1.00 94.07 219 A 1 
ATOM 1791 C CG  . TYR A 1 219 ? -21.521 -6.566  9.283   1.00 93.42 219 A 1 
ATOM 1792 C CD1 . TYR A 1 219 ? -21.366 -7.952  9.410   1.00 90.19 219 A 1 
ATOM 1793 C CD2 . TYR A 1 219 ? -22.235 -6.037  8.188   1.00 90.21 219 A 1 
ATOM 1794 C CE1 . TYR A 1 219 ? -21.902 -8.811  8.442   1.00 89.24 219 A 1 
ATOM 1795 C CE2 . TYR A 1 219 ? -22.779 -6.900  7.221   1.00 88.94 219 A 1 
ATOM 1796 C CZ  . TYR A 1 219 ? -22.604 -8.292  7.343   1.00 89.50 219 A 1 
ATOM 1797 O OH  . TYR A 1 219 ? -23.103 -9.144  6.417   1.00 87.46 219 A 1 
ATOM 1798 N N   . ASP A 1 220 ? -24.292 -5.151  10.944  1.00 94.13 220 A 1 
ATOM 1799 C CA  . ASP A 1 220 ? -25.539 -5.824  11.291  1.00 93.81 220 A 1 
ATOM 1800 C C   . ASP A 1 220 ? -25.845 -6.908  10.255  1.00 93.21 220 A 1 
ATOM 1801 O O   . ASP A 1 220 ? -26.364 -6.623  9.174   1.00 91.91 220 A 1 
ATOM 1802 C CB  . ASP A 1 220 ? -26.664 -4.795  11.420  1.00 93.37 220 A 1 
ATOM 1803 C CG  . ASP A 1 220 ? -28.020 -5.391  11.814  1.00 92.09 220 A 1 
ATOM 1804 O OD1 . ASP A 1 220 ? -28.168 -6.637  11.886  1.00 87.68 220 A 1 
ATOM 1805 O OD2 . ASP A 1 220 ? -28.944 -4.575  12.036  1.00 87.18 220 A 1 
ATOM 1806 N N   . LYS A 1 221 ? -25.585 -8.170  10.627  1.00 92.88 221 A 1 
ATOM 1807 C CA  . LYS A 1 221 ? -25.812 -9.348  9.776   1.00 92.21 221 A 1 
ATOM 1808 C C   . LYS A 1 221 ? -27.264 -9.526  9.322   1.00 92.33 221 A 1 
ATOM 1809 O O   . LYS A 1 221 ? -27.500 -10.181 8.319   1.00 90.38 221 A 1 
ATOM 1810 C CB  . LYS A 1 221 ? -25.366 -10.626 10.502  1.00 90.87 221 A 1 
ATOM 1811 C CG  . LYS A 1 221 ? -23.851 -10.691 10.716  1.00 82.49 221 A 1 
ATOM 1812 C CD  . LYS A 1 221 ? -23.406 -12.080 11.188  1.00 79.19 221 A 1 
ATOM 1813 C CE  . LYS A 1 221 ? -21.878 -12.096 11.295  1.00 72.49 221 A 1 
ATOM 1814 N NZ  . LYS A 1 221 ? -21.320 -13.453 11.495  1.00 64.19 221 A 1 
ATOM 1815 N N   . ARG A 1 222 ? -28.244 -8.999  10.068  1.00 91.92 222 A 1 
ATOM 1816 C CA  . ARG A 1 222 ? -29.662 -9.180  9.718   1.00 91.50 222 A 1 
ATOM 1817 C C   . ARG A 1 222 ? -30.087 -8.274  8.576   1.00 91.15 222 A 1 
ATOM 1818 O O   . ARG A 1 222 ? -30.901 -8.677  7.760   1.00 88.79 222 A 1 
ATOM 1819 C CB  . ARG A 1 222 ? -30.565 -8.909  10.923  1.00 91.78 222 A 1 
ATOM 1820 C CG  . ARG A 1 222 ? -30.358 -9.899  12.066  1.00 83.23 222 A 1 
ATOM 1821 C CD  . ARG A 1 222 ? -31.329 -9.544  13.194  1.00 79.55 222 A 1 
ATOM 1822 N NE  . ARG A 1 222 ? -31.192 -10.468 14.334  1.00 71.01 222 A 1 
ATOM 1823 C CZ  . ARG A 1 222 ? -31.846 -10.391 15.476  1.00 62.74 222 A 1 
ATOM 1824 N NH1 . ARG A 1 222 ? -32.711 -9.443  15.708  1.00 55.95 222 A 1 
ATOM 1825 N NH2 . ARG A 1 222 ? -31.644 -11.270 16.416  1.00 54.07 222 A 1 
ATOM 1826 N N   . SER A 1 223 ? -29.595 -7.043  8.586   1.00 91.51 223 A 1 
ATOM 1827 C CA  . SER A 1 223 ? -29.872 -6.076  7.523   1.00 90.63 223 A 1 
ATOM 1828 C C   . SER A 1 223 ? -28.814 -6.064  6.424   1.00 89.97 223 A 1 
ATOM 1829 O O   . SER A 1 223 ? -29.040 -5.407  5.411   1.00 87.90 223 A 1 
ATOM 1830 C CB  . SER A 1 223 ? -30.055 -4.678  8.110   1.00 90.60 223 A 1 
ATOM 1831 O OG  . SER A 1 223 ? -28.951 -4.249  8.870   1.00 87.30 223 A 1 
ATOM 1832 N N   . ASP A 1 224 ? -27.697 -6.764  6.641   1.00 91.63 224 A 1 
ATOM 1833 C CA  . ASP A 1 224 ? -26.497 -6.752  5.812   1.00 90.87 224 A 1 
ATOM 1834 C C   . ASP A 1 224 ? -25.981 -5.324  5.547   1.00 91.22 224 A 1 
ATOM 1835 O O   . ASP A 1 224 ? -25.713 -4.908  4.427   1.00 89.64 224 A 1 
ATOM 1836 C CB  . ASP A 1 224 ? -26.715 -7.610  4.561   1.00 89.24 224 A 1 
ATOM 1837 C CG  . ASP A 1 224 ? -25.396 -7.910  3.855   1.00 86.89 224 A 1 
ATOM 1838 O OD1 . ASP A 1 224 ? -24.378 -8.003  4.576   1.00 83.47 224 A 1 
ATOM 1839 O OD2 . ASP A 1 224 ? -25.443 -8.084  2.624   1.00 82.40 224 A 1 
ATOM 1840 N N   . GLU A 1 225 ? -25.913 -4.524  6.619   1.00 91.75 225 A 1 
ATOM 1841 C CA  . GLU A 1 225 ? -25.535 -3.114  6.529   1.00 92.33 225 A 1 
ATOM 1842 C C   . GLU A 1 225 ? -24.511 -2.730  7.601   1.00 93.63 225 A 1 
ATOM 1843 O O   . GLU A 1 225 ? -24.550 -3.186  8.746   1.00 92.81 225 A 1 
ATOM 1844 C CB  . GLU A 1 225 ? -26.779 -2.200  6.591   1.00 90.46 225 A 1 
ATOM 1845 C CG  . GLU A 1 225 ? -27.627 -2.229  5.298   1.00 84.24 225 A 1 
ATOM 1846 C CD  . GLU A 1 225 ? -28.830 -1.262  5.325   1.00 83.07 225 A 1 
ATOM 1847 O OE1 . GLU A 1 225 ? -29.120 -0.555  4.322   1.00 75.10 225 A 1 
ATOM 1848 O OE2 . GLU A 1 225 ? -29.544 -1.146  6.339   1.00 75.92 225 A 1 
ATOM 1849 N N   . LEU A 1 226 ? -23.622 -1.811  7.239   1.00 94.30 226 A 1 
ATOM 1850 C CA  . LEU A 1 226 ? -22.729 -1.139  8.172   1.00 95.16 226 A 1 
ATOM 1851 C C   . LEU A 1 226 ? -23.389 0.108   8.765   1.00 95.74 226 A 1 
ATOM 1852 O O   . LEU A 1 226 ? -24.029 0.907   8.073   1.00 95.35 226 A 1 
ATOM 1853 C CB  . LEU A 1 226 ? -21.404 -0.784  7.485   1.00 95.01 226 A 1 
ATOM 1854 C CG  . LEU A 1 226 ? -20.480 -1.988  7.248   1.00 93.73 226 A 1 
ATOM 1855 C CD1 . LEU A 1 226 ? -19.304 -1.547  6.385   1.00 91.90 226 A 1 
ATOM 1856 C CD2 . LEU A 1 226 ? -19.903 -2.535  8.555   1.00 91.73 226 A 1 
ATOM 1857 N N   . TYR A 1 227 ? -23.165 0.296   10.056  1.00 95.76 227 A 1 
ATOM 1858 C CA  . TYR A 1 227 ? -23.616 1.449   10.825  1.00 95.85 227 A 1 
ATOM 1859 C C   . TYR A 1 227 ? -22.427 2.170   11.446  1.00 96.06 227 A 1 
ATOM 1860 O O   . TYR A 1 227 ? -21.601 1.555   12.121  1.00 95.41 227 A 1 
ATOM 1861 C CB  . TYR A 1 227 ? -24.613 1.017   11.906  1.00 95.05 227 A 1 
ATOM 1862 C CG  . TYR A 1 227 ? -25.939 0.517   11.366  1.00 93.87 227 A 1 
ATOM 1863 C CD1 . TYR A 1 227 ? -27.051 1.379   11.306  1.00 91.01 227 A 1 
ATOM 1864 C CD2 . TYR A 1 227 ? -26.057 -0.810  10.909  1.00 91.69 227 A 1 
ATOM 1865 C CE1 . TYR A 1 227 ? -28.280 0.916   10.799  1.00 89.70 227 A 1 
ATOM 1866 C CE2 . TYR A 1 227 ? -27.280 -1.274  10.393  1.00 90.11 227 A 1 
ATOM 1867 C CZ  . TYR A 1 227 ? -28.396 -0.412  10.339  1.00 90.48 227 A 1 
ATOM 1868 O OH  . TYR A 1 227 ? -29.578 -0.864  9.843   1.00 88.08 227 A 1 
ATOM 1869 N N   . LEU A 1 228 ? -22.401 3.484   11.264  1.00 95.88 228 A 1 
ATOM 1870 C CA  . LEU A 1 228 ? -21.564 4.406   12.018  1.00 95.83 228 A 1 
ATOM 1871 C C   . LEU A 1 228 ? -22.266 4.769   13.319  1.00 95.93 228 A 1 
ATOM 1872 O O   . LEU A 1 228 ? -23.460 5.088   13.317  1.00 94.65 228 A 1 
ATOM 1873 C CB  . LEU A 1 228 ? -21.318 5.674   11.193  1.00 94.59 228 A 1 
ATOM 1874 C CG  . LEU A 1 228 ? -20.343 5.460   10.031  1.00 89.39 228 A 1 
ATOM 1875 C CD1 . LEU A 1 228 ? -20.455 6.610   9.046   1.00 85.52 228 A 1 
ATOM 1876 C CD2 . LEU A 1 228 ? -18.899 5.413   10.522  1.00 85.63 228 A 1 
ATOM 1877 N N   . LYS A 1 229 ? -21.515 4.752   14.414  1.00 94.50 229 A 1 
ATOM 1878 C CA  . LYS A 1 229 ? -21.992 5.175   15.727  1.00 93.66 229 A 1 
ATOM 1879 C C   . LYS A 1 229 ? -20.979 6.116   16.373  1.00 93.00 229 A 1 
ATOM 1880 O O   . LYS A 1 229 ? -19.820 5.760   16.538  1.00 89.87 229 A 1 
ATOM 1881 C CB  . LYS A 1 229 ? -22.291 3.932   16.575  1.00 91.41 229 A 1 
ATOM 1882 C CG  . LYS A 1 229 ? -22.947 4.326   17.896  1.00 83.66 229 A 1 
ATOM 1883 C CD  . LYS A 1 229 ? -23.096 3.121   18.816  1.00 79.40 229 A 1 
ATOM 1884 C CE  . LYS A 1 229 ? -23.566 3.637   20.177  1.00 69.66 229 A 1 
ATOM 1885 N NZ  . LYS A 1 229 ? -23.201 2.708   21.263  1.00 61.20 229 A 1 
ATOM 1886 N N   . SER A 1 230 ? -21.458 7.283   16.773  1.00 90.79 230 A 1 
ATOM 1887 C CA  . SER A 1 230 ? -20.770 8.239   17.642  1.00 88.26 230 A 1 
ATOM 1888 C C   . SER A 1 230 ? -21.549 8.376   18.957  1.00 88.56 230 A 1 
ATOM 1889 O O   . SER A 1 230 ? -22.540 7.660   19.166  1.00 83.98 230 A 1 
ATOM 1890 C CB  . SER A 1 230 ? -20.623 9.564   16.885  1.00 84.25 230 A 1 
ATOM 1891 O OG  . SER A 1 230 ? -19.852 10.481  17.619  1.00 72.92 230 A 1 
ATOM 1892 N N   . SER A 1 231 ? -21.117 9.268   19.857  1.00 86.25 231 A 1 
ATOM 1893 C CA  . SER A 1 231 ? -21.840 9.588   21.099  1.00 85.71 231 A 1 
ATOM 1894 C C   . SER A 1 231 ? -23.309 9.954   20.856  1.00 86.34 231 A 1 
ATOM 1895 O O   . SER A 1 231 ? -24.182 9.509   21.597  1.00 79.71 231 A 1 
ATOM 1896 C CB  . SER A 1 231 ? -21.145 10.745  21.825  1.00 83.51 231 A 1 
ATOM 1897 O OG  . SER A 1 231 ? -20.938 11.848  20.968  1.00 76.44 231 A 1 
ATOM 1898 N N   . ASP A 1 232 ? -23.569 10.705  19.786  1.00 85.11 232 A 1 
ATOM 1899 C CA  . ASP A 1 232 ? -24.833 11.430  19.598  1.00 84.78 232 A 1 
ATOM 1900 C C   . ASP A 1 232 ? -25.707 10.875  18.464  1.00 85.24 232 A 1 
ATOM 1901 O O   . ASP A 1 232 ? -26.874 11.237  18.336  1.00 79.23 232 A 1 
ATOM 1902 C CB  . ASP A 1 232 ? -24.522 12.918  19.373  1.00 80.72 232 A 1 
ATOM 1903 C CG  . ASP A 1 232 ? -23.587 13.487  20.445  1.00 72.94 232 A 1 
ATOM 1904 O OD1 . ASP A 1 232 ? -23.673 13.056  21.613  1.00 67.56 232 A 1 
ATOM 1905 O OD2 . ASP A 1 232 ? -22.674 14.236  20.056  1.00 68.17 232 A 1 
ATOM 1906 N N   . PHE A 1 233 ? -25.181 9.980   17.634  1.00 89.35 233 A 1 
ATOM 1907 C CA  . PHE A 1 233 ? -25.927 9.438   16.501  1.00 89.59 233 A 1 
ATOM 1908 C C   . PHE A 1 233 ? -25.540 8.000   16.139  1.00 92.42 233 A 1 
ATOM 1909 O O   . PHE A 1 233 ? -24.432 7.523   16.379  1.00 90.96 233 A 1 
ATOM 1910 C CB  . PHE A 1 233 ? -25.801 10.373  15.287  1.00 83.65 233 A 1 
ATOM 1911 C CG  . PHE A 1 233 ? -24.416 10.454  14.670  1.00 77.95 233 A 1 
ATOM 1912 C CD1 . PHE A 1 233 ? -23.531 11.488  15.034  1.00 70.17 233 A 1 
ATOM 1913 C CD2 . PHE A 1 233 ? -24.011 9.500   13.720  1.00 70.16 233 A 1 
ATOM 1914 C CE1 . PHE A 1 233 ? -22.250 11.559  14.457  1.00 60.83 233 A 1 
ATOM 1915 C CE2 . PHE A 1 233 ? -22.727 9.563   13.148  1.00 63.40 233 A 1 
ATOM 1916 C CZ  . PHE A 1 233 ? -21.844 10.594  13.516  1.00 60.76 233 A 1 
ATOM 1917 N N   . ARG A 1 234 ? -26.489 7.316   15.483  1.00 93.53 234 A 1 
ATOM 1918 C CA  . ARG A 1 234 ? -26.271 6.052   14.776  1.00 94.13 234 A 1 
ATOM 1919 C C   . ARG A 1 234 ? -26.920 6.152   13.397  1.00 94.07 234 A 1 
ATOM 1920 O O   . ARG A 1 234 ? -28.134 6.278   13.308  1.00 91.42 234 A 1 
ATOM 1921 C CB  . ARG A 1 234 ? -26.829 4.877   15.591  1.00 92.59 234 A 1 
ATOM 1922 C CG  . ARG A 1 234 ? -26.608 3.524   14.891  1.00 89.12 234 A 1 
ATOM 1923 C CD  . ARG A 1 234 ? -27.224 2.381   15.705  1.00 86.65 234 A 1 
ATOM 1924 N NE  . ARG A 1 234 ? -27.093 1.088   15.003  1.00 76.30 234 A 1 
ATOM 1925 C CZ  . ARG A 1 234 ? -27.714 -0.046  15.292  1.00 71.04 234 A 1 
ATOM 1926 N NH1 . ARG A 1 234 ? -28.522 -0.152  16.306  1.00 64.90 234 A 1 
ATOM 1927 N NH2 . ARG A 1 234 ? -27.538 -1.106  14.551  1.00 60.82 234 A 1 
ATOM 1928 N N   . ILE A 1 235 ? -26.124 6.049   12.342  1.00 95.75 235 A 1 
ATOM 1929 C CA  . ILE A 1 235 ? -26.587 6.145   10.952  1.00 95.75 235 A 1 
ATOM 1930 C C   . ILE A 1 235 ? -26.016 5.005   10.108  1.00 96.29 235 A 1 
ATOM 1931 O O   . ILE A 1 235 ? -24.972 4.440   10.426  1.00 95.82 235 A 1 
ATOM 1932 C CB  . ILE A 1 235 ? -26.265 7.523   10.329  1.00 93.94 235 A 1 
ATOM 1933 C CG1 . ILE A 1 235 ? -24.751 7.811   10.295  1.00 82.55 235 A 1 
ATOM 1934 C CG2 . ILE A 1 235 ? -27.048 8.620   11.066  1.00 82.86 235 A 1 
ATOM 1935 C CD1 . ILE A 1 235 ? -24.388 9.105   9.551   1.00 79.87 235 A 1 
ATOM 1936 N N   . LYS A 1 236 ? -26.696 4.657   9.027   1.00 95.65 236 A 1 
ATOM 1937 C CA  . LYS A 1 236 ? -26.175 3.700   8.043   1.00 95.54 236 A 1 
ATOM 1938 C C   . LYS A 1 236 ? -25.009 4.329   7.285   1.00 95.86 236 A 1 
ATOM 1939 O O   . LYS A 1 236 ? -25.094 5.504   6.930   1.00 95.39 236 A 1 
ATOM 1940 C CB  . LYS A 1 236 ? -27.282 3.269   7.076   1.00 94.47 236 A 1 
ATOM 1941 C CG  . LYS A 1 236 ? -28.396 2.506   7.802   1.00 90.76 236 A 1 
ATOM 1942 C CD  . LYS A 1 236 ? -29.508 2.115   6.831   1.00 88.40 236 A 1 
ATOM 1943 C CE  . LYS A 1 236 ? -30.522 1.242   7.568   1.00 83.26 236 A 1 
ATOM 1944 N NZ  . LYS A 1 236 ? -31.322 0.431   6.631   1.00 75.99 236 A 1 
ATOM 1945 N N   . LEU A 1 237 ? -23.983 3.548   6.976   1.00 95.37 237 A 1 
ATOM 1946 C CA  . LEU A 1 237 ? -22.822 4.055   6.237   1.00 95.55 237 A 1 
ATOM 1947 C C   . LEU A 1 237 ? -23.218 4.657   4.876   1.00 95.31 237 A 1 
ATOM 1948 O O   . LEU A 1 237 ? -22.698 5.699   4.498   1.00 94.35 237 A 1 
ATOM 1949 C CB  . LEU A 1 237 ? -21.794 2.920   6.086   1.00 95.59 237 A 1 
ATOM 1950 C CG  . LEU A 1 237 ? -20.526 3.330   5.317   1.00 95.54 237 A 1 
ATOM 1951 C CD1 . LEU A 1 237 ? -19.756 4.454   6.002   1.00 94.45 237 A 1 
ATOM 1952 C CD2 . LEU A 1 237 ? -19.605 2.124   5.182   1.00 94.51 237 A 1 
ATOM 1953 N N   . ARG A 1 238 ? -24.198 4.065   4.200   1.00 95.11 238 A 1 
ATOM 1954 C CA  . ARG A 1 238 ? -24.692 4.534   2.886   1.00 94.04 238 A 1 
ATOM 1955 C C   . ARG A 1 238 ? -25.262 5.960   2.872   1.00 94.07 238 A 1 
ATOM 1956 O O   . ARG A 1 238 ? -25.355 6.557   1.811   1.00 92.65 238 A 1 
ATOM 1957 C CB  . ARG A 1 238 ? -25.715 3.531   2.331   1.00 92.62 238 A 1 
ATOM 1958 C CG  . ARG A 1 238 ? -27.069 3.597   3.044   1.00 87.22 238 A 1 
ATOM 1959 C CD  . ARG A 1 238 ? -28.023 2.564   2.457   1.00 84.47 238 A 1 
ATOM 1960 N NE  . ARG A 1 238 ? -29.377 2.722   3.024   1.00 74.75 238 A 1 
ATOM 1961 C CZ  . ARG A 1 238 ? -30.243 1.751   3.238   1.00 68.47 238 A 1 
ATOM 1962 N NH1 . ARG A 1 238 ? -29.975 0.517   2.960   1.00 61.83 238 A 1 
ATOM 1963 N NH2 . ARG A 1 238 ? -31.407 2.012   3.748   1.00 59.36 238 A 1 
ATOM 1964 N N   . VAL A 1 239 ? -25.682 6.485   4.031   1.00 94.11 239 A 1 
ATOM 1965 C CA  . VAL A 1 239 ? -26.209 7.857   4.175   1.00 93.99 239 A 1 
ATOM 1966 C C   . VAL A 1 239 ? -25.274 8.754   4.990   1.00 94.31 239 A 1 
ATOM 1967 O O   . VAL A 1 239 ? -25.635 9.877   5.324   1.00 92.77 239 A 1 
ATOM 1968 C CB  . VAL A 1 239 ? -27.653 7.881   4.734   1.00 92.85 239 A 1 
ATOM 1969 C CG1 . VAL A 1 239 ? -28.621 7.113   3.825   1.00 87.97 239 A 1 
ATOM 1970 C CG2 . VAL A 1 239 ? -27.769 7.302   6.147   1.00 87.50 239 A 1 
ATOM 1971 N N   . ALA A 1 240 ? -24.088 8.258   5.337   1.00 94.26 240 A 1 
ATOM 1972 C CA  . ALA A 1 240 ? -23.054 9.036   6.010   1.00 94.12 240 A 1 
ATOM 1973 C C   . ALA A 1 240 ? -22.374 10.025  5.043   1.00 94.20 240 A 1 
ATOM 1974 O O   . ALA A 1 240 ? -22.612 10.005  3.834   1.00 93.12 240 A 1 
ATOM 1975 C CB  . ALA A 1 240 ? -22.057 8.063   6.643   1.00 93.90 240 A 1 
ATOM 1976 N N   . SER A 1 241 ? -21.502 10.878  5.580   1.00 95.04 241 A 1 
ATOM 1977 C CA  . SER A 1 241 ? -20.720 11.793  4.743   1.00 94.49 241 A 1 
ATOM 1978 C C   . SER A 1 241 ? -19.802 11.035  3.774   1.00 94.81 241 A 1 
ATOM 1979 O O   . SER A 1 241 ? -19.330 9.936   4.072   1.00 94.37 241 A 1 
ATOM 1980 C CB  . SER A 1 241 ? -19.912 12.772  5.603   1.00 93.20 241 A 1 
ATOM 1981 O OG  . SER A 1 241 ? -18.908 12.101  6.336   1.00 85.61 241 A 1 
ATOM 1982 N N   . SER A 1 242 ? -19.509 11.653  2.630   1.00 94.92 242 A 1 
ATOM 1983 C CA  . SER A 1 242 ? -18.661 11.068  1.582   1.00 94.70 242 A 1 
ATOM 1984 C C   . SER A 1 242 ? -17.258 10.690  2.076   1.00 95.30 242 A 1 
ATOM 1985 O O   . SER A 1 242 ? -16.689 9.708   1.607   1.00 94.63 242 A 1 
ATOM 1986 C CB  . SER A 1 242 ? -18.554 12.049  0.412   1.00 93.15 242 A 1 
ATOM 1987 O OG  . SER A 1 242 ? -18.054 13.296  0.851   1.00 85.59 242 A 1 
ATOM 1988 N N   . GLY A 1 243 ? -16.733 11.403  3.082   1.00 95.80 243 A 1 
ATOM 1989 C CA  . GLY A 1 243 ? -15.471 11.058  3.736   1.00 96.03 243 A 1 
ATOM 1990 C C   . GLY A 1 243 ? -15.504 9.673   4.390   1.00 96.66 243 A 1 
ATOM 1991 O O   . GLY A 1 243 ? -14.631 8.851   4.133   1.00 96.23 243 A 1 
ATOM 1992 N N   . PHE A 1 244 ? -16.547 9.356   5.159   1.00 97.06 244 A 1 
ATOM 1993 C CA  . PHE A 1 244 ? -16.709 8.013   5.732   1.00 97.15 244 A 1 
ATOM 1994 C C   . PHE A 1 244 ? -16.954 6.953   4.656   1.00 97.28 244 A 1 
ATOM 1995 O O   . PHE A 1 244 ? -16.389 5.864   4.737   1.00 97.00 244 A 1 
ATOM 1996 C CB  . PHE A 1 244 ? -17.854 7.994   6.748   1.00 96.91 244 A 1 
ATOM 1997 C CG  . PHE A 1 244 ? -17.516 8.619   8.082   1.00 96.73 244 A 1 
ATOM 1998 C CD1 . PHE A 1 244 ? -16.584 7.993   8.929   1.00 95.26 244 A 1 
ATOM 1999 C CD2 . PHE A 1 244 ? -18.163 9.795   8.499   1.00 95.50 244 A 1 
ATOM 2000 C CE1 . PHE A 1 244 ? -16.294 8.542   10.190  1.00 94.81 244 A 1 
ATOM 2001 C CE2 . PHE A 1 244 ? -17.876 10.344  9.761   1.00 94.58 244 A 1 
ATOM 2002 C CZ  . PHE A 1 244 ? -16.945 9.717   10.607  1.00 95.00 244 A 1 
ATOM 2003 N N   . GLN A 1 245 ? -17.750 7.270   3.637   1.00 97.30 245 A 1 
ATOM 2004 C CA  . GLN A 1 245 ? -18.021 6.356   2.523   1.00 97.14 245 A 1 
ATOM 2005 C C   . GLN A 1 245 ? -16.752 5.985   1.743   1.00 97.13 245 A 1 
ATOM 2006 O O   . GLN A 1 245 ? -16.627 4.851   1.286   1.00 96.69 245 A 1 
ATOM 2007 C CB  . GLN A 1 245 ? -19.046 6.991   1.580   1.00 96.70 245 A 1 
ATOM 2008 C CG  . GLN A 1 245 ? -20.446 7.075   2.207   1.00 95.24 245 A 1 
ATOM 2009 C CD  . GLN A 1 245 ? -21.462 7.725   1.278   1.00 94.23 245 A 1 
ATOM 2010 O OE1 . GLN A 1 245 ? -21.138 8.385   0.304   1.00 88.64 245 A 1 
ATOM 2011 N NE2 . GLN A 1 245 ? -22.736 7.572   1.553   1.00 86.56 245 A 1 
ATOM 2012 N N   . SER A 1 246 ? -15.803 6.909   1.623   1.00 97.30 246 A 1 
ATOM 2013 C CA  . SER A 1 246 ? -14.502 6.654   0.996   1.00 97.41 246 A 1 
ATOM 2014 C C   . SER A 1 246 ? -13.524 5.947   1.941   1.00 97.70 246 A 1 
ATOM 2015 O O   . SER A 1 246 ? -12.809 5.029   1.533   1.00 97.18 246 A 1 
ATOM 2016 C CB  . SER A 1 246 ? -13.927 7.988   0.514   1.00 96.61 246 A 1 
ATOM 2017 O OG  . SER A 1 246 ? -12.676 7.780   -0.102  1.00 85.09 246 A 1 
ATOM 2018 N N   . PHE A 1 247 ? -13.499 6.356   3.214   1.00 97.63 247 A 1 
ATOM 2019 C CA  . PHE A 1 247 ? -12.507 5.885   4.181   1.00 97.85 247 A 1 
ATOM 2020 C C   . PHE A 1 247 ? -12.793 4.487   4.739   1.00 98.04 247 A 1 
ATOM 2021 O O   . PHE A 1 247 ? -11.877 3.684   4.877   1.00 97.86 247 A 1 
ATOM 2022 C CB  . PHE A 1 247 ? -12.403 6.904   5.318   1.00 97.66 247 A 1 
ATOM 2023 C CG  . PHE A 1 247 ? -11.421 6.479   6.389   1.00 97.56 247 A 1 
ATOM 2024 C CD1 . PHE A 1 247 ? -11.887 6.028   7.636   1.00 96.03 247 A 1 
ATOM 2025 C CD2 . PHE A 1 247 ? -10.048 6.455   6.102   1.00 96.26 247 A 1 
ATOM 2026 C CE1 . PHE A 1 247 ? -10.980 5.549   8.588   1.00 95.09 247 A 1 
ATOM 2027 C CE2 . PHE A 1 247 ? -9.140  5.970   7.053   1.00 94.97 247 A 1 
ATOM 2028 C CZ  . PHE A 1 247 ? -9.608  5.514   8.293   1.00 95.19 247 A 1 
ATOM 2029 N N   . VAL A 1 248 ? -14.047 4.182   5.069   1.00 97.75 248 A 1 
ATOM 2030 C CA  . VAL A 1 248 ? -14.406 2.924   5.747   1.00 97.79 248 A 1 
ATOM 2031 C C   . VAL A 1 248 ? -14.015 1.688   4.932   1.00 97.92 248 A 1 
ATOM 2032 O O   . VAL A 1 248 ? -13.353 0.821   5.504   1.00 97.79 248 A 1 
ATOM 2033 C CB  . VAL A 1 248 ? -15.888 2.917   6.178   1.00 97.44 248 A 1 
ATOM 2034 C CG1 . VAL A 1 248 ? -16.364 1.531   6.628   1.00 96.19 248 A 1 
ATOM 2035 C CG2 . VAL A 1 248 ? -16.104 3.891   7.340   1.00 96.15 248 A 1 
ATOM 2036 N N   . PRO A 1 249 ? -14.318 1.580   3.624   1.00 98.00 249 A 1 
ATOM 2037 C CA  . PRO A 1 249 ? -13.886 0.430   2.827   1.00 97.93 249 A 1 
ATOM 2038 C C   . PRO A 1 249 ? -12.366 0.293   2.779   1.00 98.13 249 A 1 
ATOM 2039 O O   . PRO A 1 249 ? -11.838 -0.801  2.971   1.00 97.89 249 A 1 
ATOM 2040 C CB  . PRO A 1 249 ? -14.469 0.641   1.423   1.00 97.25 249 A 1 
ATOM 2041 C CG  . PRO A 1 249 ? -15.633 1.590   1.648   1.00 95.39 249 A 1 
ATOM 2042 C CD  . PRO A 1 249 ? -15.160 2.449   2.813   1.00 97.33 249 A 1 
ATOM 2043 N N   . LEU A 1 250 ? -11.654 1.406   2.592   1.00 97.92 250 A 1 
ATOM 2044 C CA  . LEU A 1 250 ? -10.188 1.432   2.596   1.00 98.27 250 A 1 
ATOM 2045 C C   . LEU A 1 250 ? -9.631  0.874   3.907   1.00 98.35 250 A 1 
ATOM 2046 O O   . LEU A 1 250 ? -8.762  0.003   3.888   1.00 98.18 250 A 1 
ATOM 2047 C CB  . LEU A 1 250 ? -9.712  2.880   2.348   1.00 98.24 250 A 1 
ATOM 2048 C CG  . LEU A 1 250 ? -8.223  3.136   2.648   1.00 97.89 250 A 1 
ATOM 2049 C CD1 . LEU A 1 250 ? -7.301  2.287   1.780   1.00 97.08 250 A 1 
ATOM 2050 C CD2 . LEU A 1 250 ? -7.887  4.608   2.412   1.00 97.00 250 A 1 
ATOM 2051 N N   . TYR A 1 251 ? -10.126 1.373   5.040   1.00 98.18 251 A 1 
ATOM 2052 C CA  . TYR A 1 251 ? -9.631  0.982   6.354   1.00 98.13 251 A 1 
ATOM 2053 C C   . TYR A 1 251 ? -9.944  -0.482  6.671   1.00 98.11 251 A 1 
ATOM 2054 O O   . TYR A 1 251 ? -9.025  -1.234  6.987   1.00 97.78 251 A 1 
ATOM 2055 C CB  . TYR A 1 251 ? -10.194 1.928   7.421   1.00 98.00 251 A 1 
ATOM 2056 C CG  . TYR A 1 251 ? -9.722  1.574   8.820   1.00 97.77 251 A 1 
ATOM 2057 C CD1 . TYR A 1 251 ? -10.622 1.017   9.748   1.00 96.19 251 A 1 
ATOM 2058 C CD2 . TYR A 1 251 ? -8.371  1.751   9.171   1.00 96.39 251 A 1 
ATOM 2059 C CE1 . TYR A 1 251 ? -10.174 0.651   11.030  1.00 95.39 251 A 1 
ATOM 2060 C CE2 . TYR A 1 251 ? -7.918  1.382   10.451  1.00 95.38 251 A 1 
ATOM 2061 C CZ  . TYR A 1 251 ? -8.821  0.835   11.383  1.00 95.87 251 A 1 
ATOM 2062 O OH  . TYR A 1 251 ? -8.388  0.478   12.621  1.00 94.21 251 A 1 
ATOM 2063 N N   . LEU A 1 252 ? -11.205 -0.907  6.518   1.00 97.68 252 A 1 
ATOM 2064 C CA  . LEU A 1 252 ? -11.630 -2.271  6.851   1.00 97.56 252 A 1 
ATOM 2065 C C   . LEU A 1 252 ? -10.882 -3.323  6.029   1.00 97.64 252 A 1 
ATOM 2066 O O   . LEU A 1 252 ? -10.378 -4.291  6.593   1.00 97.29 252 A 1 
ATOM 2067 C CB  . LEU A 1 252 ? -13.151 -2.427  6.652   1.00 97.43 252 A 1 
ATOM 2068 C CG  . LEU A 1 252 ? -14.039 -1.671  7.659   1.00 96.34 252 A 1 
ATOM 2069 C CD1 . LEU A 1 252 ? -15.506 -2.022  7.389   1.00 94.24 252 A 1 
ATOM 2070 C CD2 . LEU A 1 252 ? -13.738 -2.037  9.113   1.00 94.05 252 A 1 
ATOM 2071 N N   . VAL A 1 253 ? -10.753 -3.128  4.718   1.00 97.81 253 A 1 
ATOM 2072 C CA  . VAL A 1 253 ? -10.027 -4.069  3.849   1.00 97.84 253 A 1 
ATOM 2073 C C   . VAL A 1 253 ? -8.542  -4.092  4.190   1.00 97.92 253 A 1 
ATOM 2074 O O   . VAL A 1 253 ? -7.950  -5.167  4.298   1.00 97.71 253 A 1 
ATOM 2075 C CB  . VAL A 1 253 ? -10.242 -3.728  2.363   1.00 97.47 253 A 1 
ATOM 2076 C CG1 . VAL A 1 253 ? -9.385  -4.601  1.437   1.00 95.86 253 A 1 
ATOM 2077 C CG2 . VAL A 1 253 ? -11.705 -3.947  1.974   1.00 95.94 253 A 1 
ATOM 2078 N N   . SER A 1 254 ? -7.924  -2.923  4.384   1.00 98.07 254 A 1 
ATOM 2079 C CA  . SER A 1 254 ? -6.492  -2.853  4.697   1.00 98.03 254 A 1 
ATOM 2080 C C   . SER A 1 254 ? -6.175  -3.495  6.047   1.00 97.77 254 A 1 
ATOM 2081 O O   . SER A 1 254 ? -5.205  -4.247  6.144   1.00 97.46 254 A 1 
ATOM 2082 C CB  . SER A 1 254 ? -5.985  -1.408  4.684   1.00 98.07 254 A 1 
ATOM 2083 O OG  . SER A 1 254 ? -6.180  -0.813  3.418   1.00 96.48 254 A 1 
ATOM 2084 N N   . ASP A 1 255 ? -6.989  -3.250  7.068   1.00 97.88 255 A 1 
ATOM 2085 C CA  . ASP A 1 255 ? -6.845  -3.838  8.402   1.00 97.49 255 A 1 
ATOM 2086 C C   . ASP A 1 255 ? -7.061  -5.358  8.373   1.00 97.15 255 A 1 
ATOM 2087 O O   . ASP A 1 255 ? -6.202  -6.121  8.826   1.00 96.36 255 A 1 
ATOM 2088 C CB  . ASP A 1 255 ? -7.810  -3.143  9.375   1.00 97.16 255 A 1 
ATOM 2089 C CG  . ASP A 1 255 ? -7.624  -3.687  10.792  1.00 95.59 255 A 1 
ATOM 2090 O OD1 . ASP A 1 255 ? -6.561  -3.394  11.389  1.00 89.33 255 A 1 
ATOM 2091 O OD2 . ASP A 1 255 ? -8.494  -4.453  11.250  1.00 89.33 255 A 1 
ATOM 2092 N N   . TYR A 1 256 ? -8.150  -5.816  7.753   1.00 96.97 256 A 1 
ATOM 2093 C CA  . TYR A 1 256 ? -8.465  -7.234  7.584   1.00 96.26 256 A 1 
ATOM 2094 C C   . TYR A 1 256 ? -7.323  -8.002  6.908   1.00 96.16 256 A 1 
ATOM 2095 O O   . TYR A 1 256 ? -6.822  -8.997  7.442   1.00 95.37 256 A 1 
ATOM 2096 C CB  . TYR A 1 256 ? -9.769  -7.355  6.774   1.00 95.80 256 A 1 
ATOM 2097 C CG  . TYR A 1 256 ? -10.053 -8.757  6.268   1.00 94.92 256 A 1 
ATOM 2098 C CD1 . TYR A 1 256 ? -10.039 -9.025  4.883   1.00 91.51 256 A 1 
ATOM 2099 C CD2 . TYR A 1 256 ? -10.300 -9.794  7.183   1.00 92.00 256 A 1 
ATOM 2100 C CE1 . TYR A 1 256 ? -10.283 -10.331 4.419   1.00 90.66 256 A 1 
ATOM 2101 C CE2 . TYR A 1 256 ? -10.538 -11.102 6.720   1.00 90.68 256 A 1 
ATOM 2102 C CZ  . TYR A 1 256 ? -10.533 -11.372 5.338   1.00 91.45 256 A 1 
ATOM 2103 O OH  . TYR A 1 256 ? -10.773 -12.632 4.893   1.00 89.60 256 A 1 
ATOM 2104 N N   . LEU A 1 257 ? -6.852  -7.517  5.755   1.00 95.93 257 A 1 
ATOM 2105 C CA  . LEU A 1 257 ? -5.800  -8.197  4.998   1.00 95.65 257 A 1 
ATOM 2106 C C   . LEU A 1 257 ? -4.442  -8.141  5.702   1.00 95.21 257 A 1 
ATOM 2107 O O   . LEU A 1 257 ? -3.720  -9.142  5.706   1.00 94.73 257 A 1 
ATOM 2108 C CB  . LEU A 1 257 ? -5.713  -7.609  3.581   1.00 95.76 257 A 1 
ATOM 2109 C CG  . LEU A 1 257 ? -6.948  -7.879  2.702   1.00 94.83 257 A 1 
ATOM 2110 C CD1 . LEU A 1 257 ? -6.704  -7.275  1.322   1.00 93.13 257 A 1 
ATOM 2111 C CD2 . LEU A 1 257 ? -7.242  -9.373  2.527   1.00 92.97 257 A 1 
ATOM 2112 N N   . ALA A 1 258 ? -4.084  -7.020  6.336   1.00 95.77 258 A 1 
ATOM 2113 C CA  . ALA A 1 258 ? -2.836  -6.913  7.090   1.00 95.25 258 A 1 
ATOM 2114 C C   . ALA A 1 258 ? -2.807  -7.889  8.276   1.00 93.96 258 A 1 
ATOM 2115 O O   . ALA A 1 258 ? -1.804  -8.581  8.487   1.00 93.10 258 A 1 
ATOM 2116 C CB  . ALA A 1 258 ? -2.650  -5.461  7.549   1.00 95.70 258 A 1 
ATOM 2117 N N   . ASN A 1 259 ? -3.909  -8.003  9.018   1.00 95.43 259 A 1 
ATOM 2118 C CA  . ASN A 1 259 ? -4.043  -8.941  10.130  1.00 94.08 259 A 1 
ATOM 2119 C C   . ASN A 1 259 ? -4.049  -10.401 9.661   1.00 92.74 259 A 1 
ATOM 2120 O O   . ASN A 1 259 ? -3.341  -11.227 10.247  1.00 91.25 259 A 1 
ATOM 2121 C CB  . ASN A 1 259 ? -5.302  -8.593  10.940  1.00 94.06 259 A 1 
ATOM 2122 C CG  . ASN A 1 259 ? -5.069  -7.406  11.849  1.00 92.37 259 A 1 
ATOM 2123 O OD1 . ASN A 1 259 ? -4.169  -7.417  12.682  1.00 85.11 259 A 1 
ATOM 2124 N ND2 . ASN A 1 259 ? -5.843  -6.362  11.717  1.00 85.11 259 A 1 
ATOM 2125 N N   . SER A 1 260 ? -4.753  -10.720 8.569   1.00 92.86 260 A 1 
ATOM 2126 C CA  . SER A 1 260 ? -4.744  -12.052 7.954   1.00 90.90 260 A 1 
ATOM 2127 C C   . SER A 1 260 ? -3.324  -12.478 7.574   1.00 90.25 260 A 1 
ATOM 2128 O O   . SER A 1 260 ? -2.852  -13.541 7.982   1.00 89.08 260 A 1 
ATOM 2129 C CB  . SER A 1 260 ? -5.667  -12.055 6.731   1.00 90.22 260 A 1 
ATOM 2130 O OG  . SER A 1 260 ? -5.649  -13.332 6.119   1.00 78.58 260 A 1 
ATOM 2131 N N   . VAL A 1 261 ? -2.579  -11.615 6.886   1.00 91.97 261 A 1 
ATOM 2132 C CA  . VAL A 1 261 ? -1.181  -11.883 6.508   1.00 91.40 261 A 1 
ATOM 2133 C C   . VAL A 1 261 ? -0.282  -12.035 7.734   1.00 90.23 261 A 1 
ATOM 2134 O O   . VAL A 1 261 ? 0.550   -12.944 7.766   1.00 89.39 261 A 1 
ATOM 2135 C CB  . VAL A 1 261 ? -0.653  -10.791 5.562   1.00 91.82 261 A 1 
ATOM 2136 C CG1 . VAL A 1 261 ? 0.855   -10.911 5.321   1.00 89.17 261 A 1 
ATOM 2137 C CG2 . VAL A 1 261 ? -1.344  -10.904 4.200   1.00 89.33 261 A 1 
ATOM 2138 N N   . LYS A 1 262 ? -0.451  -11.217 8.769   1.00 90.13 262 A 1 
ATOM 2139 C CA  . LYS A 1 262 ? 0.310   -11.343 10.021  1.00 88.04 262 A 1 
ATOM 2140 C C   . LYS A 1 262 ? 0.074   -12.697 10.692  1.00 86.34 262 A 1 
ATOM 2141 O O   . LYS A 1 262 ? 1.032   -13.334 11.127  1.00 84.14 262 A 1 
ATOM 2142 C CB  . LYS A 1 262 ? -0.069  -10.195 10.962  1.00 87.42 262 A 1 
ATOM 2143 C CG  . LYS A 1 262 ? 0.797   -10.168 12.234  1.00 84.36 262 A 1 
ATOM 2144 C CD  . LYS A 1 262 ? 0.344   -9.006  13.117  1.00 78.77 262 A 1 
ATOM 2145 C CE  . LYS A 1 262 ? 1.214   -8.839  14.360  1.00 71.35 262 A 1 
ATOM 2146 N NZ  . LYS A 1 262 ? 0.801   -7.626  15.115  1.00 62.23 262 A 1 
ATOM 2147 N N   . GLN A 1 263 ? -1.170  -13.158 10.752  1.00 88.26 263 A 1 
ATOM 2148 C CA  . GLN A 1 263 ? -1.507  -14.466 11.316  1.00 86.03 263 A 1 
ATOM 2149 C C   . GLN A 1 263 ? -0.909  -15.619 10.494  1.00 83.78 263 A 1 
ATOM 2150 O O   . GLN A 1 263 ? -0.393  -16.581 11.063  1.00 80.94 263 A 1 
ATOM 2151 C CB  . GLN A 1 263 ? -3.028  -14.619 11.386  1.00 86.16 263 A 1 
ATOM 2152 C CG  . GLN A 1 263 ? -3.700  -13.705 12.426  1.00 80.03 263 A 1 
ATOM 2153 C CD  . GLN A 1 263 ? -5.218  -13.856 12.390  1.00 75.92 263 A 1 
ATOM 2154 O OE1 . GLN A 1 263 ? -5.749  -14.820 11.855  1.00 69.83 263 A 1 
ATOM 2155 N NE2 . GLN A 1 263 ? -5.971  -12.948 12.963  1.00 66.76 263 A 1 
ATOM 2156 N N   . GLN A 1 264 ? -0.948  -15.517 9.163   1.00 83.63 264 A 1 
ATOM 2157 C CA  . GLN A 1 264 ? -0.380  -16.523 8.263   1.00 80.74 264 A 1 
ATOM 2158 C C   . GLN A 1 264 ? 1.153   -16.554 8.319   1.00 78.93 264 A 1 
ATOM 2159 O O   . GLN A 1 264 ? 1.729   -17.640 8.373   1.00 75.37 264 A 1 
ATOM 2160 C CB  . GLN A 1 264 ? -0.860  -16.262 6.831   1.00 80.42 264 A 1 
ATOM 2161 C CG  . GLN A 1 264 ? -2.359  -16.548 6.634   1.00 77.53 264 A 1 
ATOM 2162 C CD  . GLN A 1 264 ? -2.835  -16.212 5.224   1.00 75.86 264 A 1 
ATOM 2163 O OE1 . GLN A 1 264 ? -2.078  -16.177 4.265   1.00 70.66 264 A 1 
ATOM 2164 N NE2 . GLN A 1 264 ? -4.109  -15.962 5.032   1.00 68.38 264 A 1 
ATOM 2165 N N   . SER A 1 265 ? 1.815   -15.395 8.370   1.00 80.90 265 A 1 
ATOM 2166 C CA  . SER A 1 265 ? 3.281   -15.309 8.444   1.00 77.78 265 A 1 
ATOM 2167 C C   . SER A 1 265 ? 3.862   -15.888 9.740   1.00 75.52 265 A 1 
ATOM 2168 O O   . SER A 1 265 ? 5.007   -16.331 9.759   1.00 69.50 265 A 1 
ATOM 2169 C CB  . SER A 1 265 ? 3.742   -13.859 8.253   1.00 75.96 265 A 1 
ATOM 2170 O OG  . SER A 1 265 ? 3.358   -13.027 9.329   1.00 69.22 265 A 1 
ATOM 2171 N N   . GLY A 1 266 ? 3.071   -15.930 10.820  1.00 70.52 266 A 1 
ATOM 2172 C CA  . GLY A 1 266 ? 3.441   -16.571 12.084  1.00 68.71 266 A 1 
ATOM 2173 C C   . GLY A 1 266 ? 3.363   -18.100 12.063  1.00 69.65 266 A 1 
ATOM 2174 O O   . GLY A 1 266 ? 3.930   -18.751 12.945  1.00 65.74 266 A 1 
ATOM 2175 N N   . LYS A 1 267 ? 2.691   -18.700 11.082  1.00 69.20 267 A 1 
ATOM 2176 C CA  . LYS A 1 267 ? 2.583   -20.154 10.921  1.00 67.72 267 A 1 
ATOM 2177 C C   . LYS A 1 267 ? 3.801   -20.663 10.143  1.00 65.43 267 A 1 
ATOM 2178 O O   . LYS A 1 267 ? 3.922   -20.449 8.941   1.00 60.35 267 A 1 
ATOM 2179 C CB  . LYS A 1 267 ? 1.250   -20.531 10.252  1.00 64.98 267 A 1 
ATOM 2180 C CG  . LYS A 1 267 ? 0.026   -20.151 11.105  1.00 64.14 267 A 1 
ATOM 2181 C CD  . LYS A 1 267 ? -1.292  -20.480 10.392  1.00 62.46 267 A 1 
ATOM 2182 C CE  . LYS A 1 267 ? -2.485  -20.005 11.237  1.00 58.13 267 A 1 
ATOM 2183 N NZ  . LYS A 1 267 ? -3.787  -20.230 10.551  1.00 51.31 267 A 1 
ATOM 2184 N N   . LYS A 1 268 ? 4.709   -21.347 10.825  1.00 56.70 268 A 1 
ATOM 2185 C CA  . LYS A 1 268 ? 5.849   -22.021 10.185  1.00 55.06 268 A 1 
ATOM 2186 C C   . LYS A 1 268 ? 5.354   -23.247 9.411   1.00 56.39 268 A 1 
ATOM 2187 O O   . LYS A 1 268 ? 5.222   -24.306 10.013  1.00 51.50 268 A 1 
ATOM 2188 C CB  . LYS A 1 268 ? 6.894   -22.464 11.231  1.00 46.93 268 A 1 
ATOM 2189 C CG  . LYS A 1 268 ? 7.778   -21.346 11.790  1.00 40.76 268 A 1 
ATOM 2190 C CD  . LYS A 1 268 ? 8.833   -21.966 12.713  1.00 36.38 268 A 1 
ATOM 2191 C CE  . LYS A 1 268 ? 9.807   -20.915 13.241  1.00 30.27 268 A 1 
ATOM 2192 N NZ  . LYS A 1 268 ? 10.847  -21.535 14.100  1.00 26.58 268 A 1 
ATOM 2193 N N   . ALA A 1 269 ? 5.156   -23.115 8.103   1.00 58.18 269 A 1 
ATOM 2194 C CA  . ALA A 1 269 ? 5.314   -24.206 7.135   1.00 57.47 269 A 1 
ATOM 2195 C C   . ALA A 1 269 ? 5.304   -23.644 5.708   1.00 59.54 269 A 1 
ATOM 2196 O O   . ALA A 1 269 ? 4.340   -23.002 5.293   1.00 54.26 269 A 1 
ATOM 2197 C CB  . ALA A 1 269 ? 4.215   -25.273 7.293   1.00 49.77 269 A 1 
ATOM 2198 N N   . ALA A 1 270 ? 6.376   -23.883 4.966   1.00 56.76 270 A 1 
ATOM 2199 C CA  . ALA A 1 270 ? 6.266   -23.924 3.512   1.00 56.52 270 A 1 
ATOM 2200 C C   . ALA A 1 270 ? 5.348   -25.098 3.143   1.00 58.82 270 A 1 
ATOM 2201 O O   . ALA A 1 270 ? 5.310   -26.096 3.869   1.00 55.16 270 A 1 
ATOM 2202 C CB  . ALA A 1 270 ? 7.669   -24.077 2.909   1.00 50.98 270 A 1 
ATOM 2203 N N   . MET A 1 271 ? 4.605   -24.973 2.046   1.00 56.44 271 A 1 
ATOM 2204 C CA  . MET A 1 271 ? 3.741   -26.041 1.537   1.00 59.35 271 A 1 
ATOM 2205 C C   . MET A 1 271 ? 4.562   -27.328 1.371   1.00 61.90 271 A 1 
ATOM 2206 O O   . MET A 1 271 ? 5.669   -27.288 0.821   1.00 60.26 271 A 1 
ATOM 2207 C CB  . MET A 1 271 ? 3.128   -25.559 0.217   1.00 56.62 271 A 1 
ATOM 2208 C CG  . MET A 1 271 ? 1.984   -26.441 -0.286  1.00 52.58 271 A 1 
ATOM 2209 S SD  . MET A 1 271 ? 1.077   -25.747 -1.698  1.00 49.77 271 A 1 
ATOM 2210 C CE  . MET A 1 271 ? 2.389   -25.753 -2.945  1.00 45.85 271 A 1 
ATOM 2211 N N   . SER A 1 272 ? 4.045   -28.460 1.860   1.00 55.83 272 A 1 
ATOM 2212 C CA  . SER A 1 272 ? 4.715   -29.755 1.735   1.00 59.02 272 A 1 
ATOM 2213 C C   . SER A 1 272 ? 4.822   -30.190 0.267   1.00 62.37 272 A 1 
ATOM 2214 O O   . SER A 1 272 ? 4.099   -29.710 -0.610  1.00 61.96 272 A 1 
ATOM 2215 C CB  . SER A 1 272 ? 3.992   -30.816 2.573   1.00 53.57 272 A 1 
ATOM 2216 O OG  . SER A 1 272 ? 2.701   -31.037 2.050   1.00 47.47 272 A 1 
ATOM 2217 N N   . SER A 1 273 ? 5.711   -31.139 -0.033  1.00 58.85 273 A 1 
ATOM 2218 C CA  . SER A 1 273 ? 5.841   -31.683 -1.395  1.00 60.49 273 A 1 
ATOM 2219 C C   . SER A 1 273 ? 4.536   -32.318 -1.892  1.00 63.00 273 A 1 
ATOM 2220 O O   . SER A 1 273 ? 4.170   -32.146 -3.051  1.00 64.16 273 A 1 
ATOM 2221 C CB  . SER A 1 273 ? 6.964   -32.720 -1.444  1.00 56.85 273 A 1 
ATOM 2222 O OG  . SER A 1 273 ? 8.176   -32.157 -0.968  1.00 50.22 273 A 1 
ATOM 2223 N N   . GLU A 1 274 ? 3.791   -32.989 -1.012  1.00 54.57 274 A 1 
ATOM 2224 C CA  . GLU A 1 274 ? 2.491   -33.592 -1.334  1.00 57.97 274 A 1 
ATOM 2225 C C   . GLU A 1 274 ? 1.420   -32.536 -1.646  1.00 60.77 274 A 1 
ATOM 2226 O O   . GLU A 1 274 ? 0.699   -32.650 -2.636  1.00 61.34 274 A 1 
ATOM 2227 C CB  . GLU A 1 274 ? 2.014   -34.460 -0.161  1.00 57.10 274 A 1 
ATOM 2228 C CG  . GLU A 1 274 ? 2.903   -35.694 0.059   1.00 49.66 274 A 1 
ATOM 2229 C CD  . GLU A 1 274 ? 2.425   -36.581 1.222   1.00 43.04 274 A 1 
ATOM 2230 O OE1 . GLU A 1 274 ? 3.085   -37.614 1.447   1.00 36.66 274 A 1 
ATOM 2231 O OE2 . GLU A 1 274 ? 1.418   -36.225 1.874   1.00 43.79 274 A 1 
ATOM 2232 N N   . GLU A 1 275 ? 1.353   -31.471 -0.855  1.00 60.46 275 A 1 
ATOM 2233 C CA  . GLU A 1 275 ? 0.452   -30.340 -1.108  1.00 62.29 275 A 1 
ATOM 2234 C C   . GLU A 1 275 ? 0.808   -29.625 -2.415  1.00 64.66 275 A 1 
ATOM 2235 O O   . GLU A 1 275 ? -0.093  -29.221 -3.154  1.00 66.41 275 A 1 
ATOM 2236 C CB  . GLU A 1 275 ? 0.525   -29.347 0.052   1.00 61.54 275 A 1 
ATOM 2237 C CG  . GLU A 1 275 ? -0.164  -29.861 1.331   1.00 56.85 275 A 1 
ATOM 2238 C CD  . GLU A 1 275 ? 0.203   -29.002 2.546   1.00 52.30 275 A 1 
ATOM 2239 O OE1 . GLU A 1 275 ? -0.697  -28.733 3.367   1.00 50.47 275 A 1 
ATOM 2240 O OE2 . GLU A 1 275 ? 1.405   -28.663 2.665   1.00 51.83 275 A 1 
ATOM 2241 N N   . THR A 1 276 ? 2.099   -29.535 -2.749  1.00 58.78 276 A 1 
ATOM 2242 C CA  . THR A 1 276 ? 2.576   -28.956 -4.014  1.00 60.72 276 A 1 
ATOM 2243 C C   . THR A 1 276 ? 2.098   -29.772 -5.216  1.00 62.72 276 A 1 
ATOM 2244 O O   . THR A 1 276 ? 1.553   -29.212 -6.167  1.00 65.25 276 A 1 
ATOM 2245 C CB  . THR A 1 276 ? 4.110   -28.835 -4.030  1.00 60.68 276 A 1 
ATOM 2246 O OG1 . THR A 1 276 ? 4.555   -28.091 -2.920  1.00 55.52 276 A 1 
ATOM 2247 C CG2 . THR A 1 276 ? 4.619   -28.111 -5.276  1.00 56.68 276 A 1 
ATOM 2248 N N   . VAL A 1 277 ? 2.221   -31.100 -5.162  1.00 63.01 277 A 1 
ATOM 2249 C CA  . VAL A 1 277 ? 1.724   -31.999 -6.219  1.00 65.80 277 A 1 
ATOM 2250 C C   . VAL A 1 277 ? 0.200   -31.911 -6.349  1.00 68.11 277 A 1 
ATOM 2251 O O   . VAL A 1 277 ? -0.332  -31.842 -7.460  1.00 68.38 277 A 1 
ATOM 2252 C CB  . VAL A 1 277 ? 2.178   -33.446 -5.945  1.00 64.60 277 A 1 
ATOM 2253 C CG1 . VAL A 1 277 ? 1.534   -34.458 -6.899  1.00 59.18 277 A 1 
ATOM 2254 C CG2 . VAL A 1 277 ? 3.700   -33.577 -6.107  1.00 63.64 277 A 1 
ATOM 2255 N N   . LYS A 1 278 ? -0.519  -31.863 -5.229  1.00 64.57 278 A 1 
ATOM 2256 C CA  . LYS A 1 278 ? -1.982  -31.702 -5.221  1.00 65.36 278 A 1 
ATOM 2257 C C   . LYS A 1 278 ? -2.410  -30.370 -5.840  1.00 66.94 278 A 1 
ATOM 2258 O O   . LYS A 1 278 ? -3.349  -30.348 -6.631  1.00 68.90 278 A 1 
ATOM 2259 C CB  . LYS A 1 278 ? -2.495  -31.861 -3.784  1.00 64.87 278 A 1 
ATOM 2260 C CG  . LYS A 1 278 ? -4.024  -31.896 -3.708  1.00 57.93 278 A 1 
ATOM 2261 C CD  . LYS A 1 278 ? -4.486  -32.074 -2.259  1.00 55.43 278 A 1 
ATOM 2262 C CE  . LYS A 1 278 ? -6.016  -32.081 -2.176  1.00 47.00 278 A 1 
ATOM 2263 N NZ  . LYS A 1 278 ? -6.483  -32.177 -0.767  1.00 42.19 278 A 1 
ATOM 2264 N N   . PHE A 1 279 ? -1.710  -29.291 -5.521  1.00 68.54 279 A 1 
ATOM 2265 C CA  . PHE A 1 279 ? -1.933  -27.971 -6.107  1.00 67.41 279 A 1 
ATOM 2266 C C   . PHE A 1 279 ? -1.713  -27.978 -7.626  1.00 69.11 279 A 1 
ATOM 2267 O O   . PHE A 1 279 ? -2.600  -27.576 -8.369  1.00 70.25 279 A 1 
ATOM 2268 C CB  . PHE A 1 279 ? -1.029  -26.949 -5.402  1.00 66.33 279 A 1 
ATOM 2269 C CG  . PHE A 1 279 ? -1.112  -25.559 -5.995  1.00 63.86 279 A 1 
ATOM 2270 C CD1 . PHE A 1 279 ? -0.097  -25.087 -6.847  1.00 59.94 279 A 1 
ATOM 2271 C CD2 . PHE A 1 279 ? -2.222  -24.746 -5.714  1.00 59.78 279 A 1 
ATOM 2272 C CE1 . PHE A 1 279 ? -0.194  -23.804 -7.415  1.00 55.86 279 A 1 
ATOM 2273 C CE2 . PHE A 1 279 ? -2.323  -23.466 -6.285  1.00 56.54 279 A 1 
ATOM 2274 C CZ  . PHE A 1 279 ? -1.310  -22.994 -7.136  1.00 57.90 279 A 1 
ATOM 2275 N N   . GLN A 1 280 ? -0.589  -28.525 -8.097  1.00 67.13 280 A 1 
ATOM 2276 C CA  . GLN A 1 280 ? -0.290  -28.638 -9.531  1.00 66.41 280 A 1 
ATOM 2277 C C   . GLN A 1 280 ? -1.343  -29.466 -10.282 1.00 68.36 280 A 1 
ATOM 2278 O O   . GLN A 1 280 ? -1.751  -29.106 -11.386 1.00 71.07 280 A 1 
ATOM 2279 C CB  . GLN A 1 280 ? 1.086   -29.288 -9.716  1.00 65.43 280 A 1 
ATOM 2280 C CG  . GLN A 1 280 ? 2.244   -28.349 -9.350  1.00 63.26 280 A 1 
ATOM 2281 C CD  . GLN A 1 280 ? 3.600   -29.039 -9.444  1.00 59.71 280 A 1 
ATOM 2282 O OE1 . GLN A 1 280 ? 3.724   -30.250 -9.538  1.00 56.56 280 A 1 
ATOM 2283 N NE2 . GLN A 1 280 ? 4.676   -28.289 -9.414  1.00 53.10 280 A 1 
ATOM 2284 N N   . LYS A 1 281 ? -1.830  -30.560 -9.684  1.00 64.45 281 A 1 
ATOM 2285 C CA  . LYS A 1 281 ? -2.917  -31.359 -10.263 1.00 66.04 281 A 1 
ATOM 2286 C C   . LYS A 1 281 ? -4.221  -30.557 -10.347 1.00 68.30 281 A 1 
ATOM 2287 O O   . LYS A 1 281 ? -4.893  -30.610 -11.372 1.00 68.41 281 A 1 
ATOM 2288 C CB  . LYS A 1 281 ? -3.076  -32.659 -9.460  1.00 65.48 281 A 1 
ATOM 2289 C CG  . LYS A 1 281 ? -4.058  -33.619 -10.137 1.00 59.80 281 A 1 
ATOM 2290 C CD  . LYS A 1 281 ? -4.169  -34.940 -9.365  1.00 55.49 281 A 1 
ATOM 2291 C CE  . LYS A 1 281 ? -5.159  -35.860 -10.084 1.00 47.75 281 A 1 
ATOM 2292 N NZ  . LYS A 1 281 ? -5.320  -37.162 -9.381  1.00 40.71 281 A 1 
ATOM 2293 N N   . GLY A 1 282 ? -4.560  -29.803 -9.301  1.00 69.00 282 A 1 
ATOM 2294 C CA  . GLY A 1 282 ? -5.725  -28.913 -9.289  1.00 68.26 282 A 1 
ATOM 2295 C C   . GLY A 1 282 ? -5.649  -27.824 -10.362 1.00 71.81 282 A 1 
ATOM 2296 O O   . GLY A 1 282 ? -6.631  -27.596 -11.062 1.00 72.99 282 A 1 
ATOM 2297 N N   . LEU A 1 283 ? -4.473  -27.226 -10.558 1.00 70.52 283 A 1 
ATOM 2298 C CA  . LEU A 1 283 ? -4.239  -26.239 -11.617 1.00 69.75 283 A 1 
ATOM 2299 C C   . LEU A 1 283 ? -4.503  -26.818 -13.007 1.00 70.97 283 A 1 
ATOM 2300 O O   . LEU A 1 283 ? -5.256  -26.218 -13.770 1.00 71.87 283 A 1 
ATOM 2301 C CB  . LEU A 1 283 ? -2.796  -25.717 -11.555 1.00 68.00 283 A 1 
ATOM 2302 C CG  . LEU A 1 283 ? -2.499  -24.712 -10.438 1.00 63.39 283 A 1 
ATOM 2303 C CD1 . LEU A 1 283 ? -1.005  -24.382 -10.501 1.00 59.82 283 A 1 
ATOM 2304 C CD2 . LEU A 1 283 ? -3.289  -23.419 -10.602 1.00 61.44 283 A 1 
ATOM 2305 N N   . ARG A 1 284 ? -3.962  -28.010 -13.313 1.00 72.52 284 A 1 
ATOM 2306 C CA  . ARG A 1 284 ? -4.206  -28.684 -14.601 1.00 71.53 284 A 1 
ATOM 2307 C C   . ARG A 1 284 ? -5.692  -28.910 -14.847 1.00 74.35 284 A 1 
ATOM 2308 O O   . ARG A 1 284 ? -6.186  -28.581 -15.913 1.00 74.57 284 A 1 
ATOM 2309 C CB  . ARG A 1 284 ? -3.442  -30.010 -14.680 1.00 69.30 284 A 1 
ATOM 2310 C CG  . ARG A 1 284 ? -1.935  -29.782 -14.836 1.00 62.40 284 A 1 
ATOM 2311 C CD  . ARG A 1 284 ? -1.216  -31.126 -14.955 1.00 58.01 284 A 1 
ATOM 2312 N NE  . ARG A 1 284 ? 0.241   -30.937 -15.055 1.00 49.87 284 A 1 
ATOM 2313 C CZ  . ARG A 1 284 ? 1.144   -31.885 -15.225 1.00 43.39 284 A 1 
ATOM 2314 N NH1 . ARG A 1 284 ? 0.817   -33.144 -15.314 1.00 39.12 284 A 1 
ATOM 2315 N NH2 . ARG A 1 284 ? 2.409   -31.572 -15.306 1.00 38.29 284 A 1 
ATOM 2316 N N   . THR A 1 285 ? -6.432  -29.357 -13.847 1.00 70.16 285 A 1 
ATOM 2317 C CA  . THR A 1 285 ? -7.888  -29.546 -13.962 1.00 72.58 285 A 1 
ATOM 2318 C C   . THR A 1 285 ? -8.626  -28.248 -14.310 1.00 76.27 285 A 1 
ATOM 2319 O O   . THR A 1 285 ? -9.607  -28.283 -15.047 1.00 76.02 285 A 1 
ATOM 2320 C CB  . THR A 1 285 ? -8.461  -30.120 -12.659 1.00 72.73 285 A 1 
ATOM 2321 O OG1 . THR A 1 285 ? -7.778  -31.305 -12.295 1.00 67.34 285 A 1 
ATOM 2322 C CG2 . THR A 1 285 ? -9.941  -30.499 -12.767 1.00 67.65 285 A 1 
ATOM 2323 N N   . ILE A 1 286 ? -8.175  -27.100 -13.788 1.00 75.62 286 A 1 
ATOM 2324 C CA  . ILE A 1 286 ? -8.768  -25.789 -14.103 1.00 75.84 286 A 1 
ATOM 2325 C C   . ILE A 1 286 ? -8.389  -25.349 -15.525 1.00 76.81 286 A 1 
ATOM 2326 O O   . ILE A 1 286 ? -9.229  -24.812 -16.247 1.00 76.78 286 A 1 
ATOM 2327 C CB  . ILE A 1 286 ? -8.349  -24.737 -13.049 1.00 77.37 286 A 1 
ATOM 2328 C CG1 . ILE A 1 286 ? -8.916  -25.093 -11.651 1.00 77.09 286 A 1 
ATOM 2329 C CG2 . ILE A 1 286 ? -8.831  -23.329 -13.455 1.00 75.90 286 A 1 
ATOM 2330 C CD1 . ILE A 1 286 ? -8.223  -24.339 -10.503 1.00 72.34 286 A 1 
ATOM 2331 N N   . TRP A 1 287 ? -7.152  -25.564 -15.951 1.00 80.04 287 A 1 
ATOM 2332 C CA  . TRP A 1 287 ? -6.672  -25.176 -17.280 1.00 75.51 287 A 1 
ATOM 2333 C C   . TRP A 1 287 ? -7.324  -25.981 -18.400 1.00 76.32 287 A 1 
ATOM 2334 O O   . TRP A 1 287 ? -7.796  -25.377 -19.369 1.00 74.31 287 A 1 
ATOM 2335 C CB  . TRP A 1 287 ? -5.151  -25.317 -17.345 1.00 73.08 287 A 1 
ATOM 2336 C CG  . TRP A 1 287 ? -4.364  -24.424 -16.450 1.00 69.29 287 A 1 
ATOM 2337 C CD1 . TRP A 1 287 ? -4.752  -23.245 -15.920 1.00 62.78 287 A 1 
ATOM 2338 C CD2 . TRP A 1 287 ? -3.000  -24.633 -15.987 1.00 65.42 287 A 1 
ATOM 2339 N NE1 . TRP A 1 287 ? -3.735  -22.710 -15.163 1.00 57.88 287 A 1 
ATOM 2340 C CE2 . TRP A 1 287 ? -2.621  -23.526 -15.172 1.00 60.31 287 A 1 
ATOM 2341 C CE3 . TRP A 1 287 ? -2.037  -25.640 -16.179 1.00 58.29 287 A 1 
ATOM 2342 C CZ2 . TRP A 1 287 ? -1.355  -23.423 -14.589 1.00 58.22 287 A 1 
ATOM 2343 C CZ3 . TRP A 1 287 ? -0.762  -25.548 -15.597 1.00 53.70 287 A 1 
ATOM 2344 C CH2 . TRP A 1 287 ? -0.419  -24.444 -14.804 1.00 53.96 287 A 1 
ATOM 2345 N N   . ASP A 1 288 ? -7.413  -27.298 -18.220 1.00 73.54 288 A 1 
ATOM 2346 C CA  . ASP A 1 288 ? -7.971  -28.231 -19.202 1.00 74.28 288 A 1 
ATOM 2347 C C   . ASP A 1 288 ? -9.501  -28.099 -19.323 1.00 76.10 288 A 1 
ATOM 2348 O O   . ASP A 1 288 ? -10.113 -28.656 -20.232 1.00 73.82 288 A 1 
ATOM 2349 C CB  . ASP A 1 288 ? -7.568  -29.670 -18.820 1.00 71.16 288 A 1 
ATOM 2350 C CG  . ASP A 1 288 ? -6.052  -29.942 -18.826 1.00 67.75 288 A 1 
ATOM 2351 O OD1 . ASP A 1 288 ? -5.298  -29.180 -19.464 1.00 64.98 288 A 1 
ATOM 2352 O OD2 . ASP A 1 288 ? -5.647  -30.936 -18.170 1.00 64.97 288 A 1 
ATOM 2353 N N   . ASN A 1 289 ? -10.144 -27.338 -18.434 1.00 78.74 289 A 1 
ATOM 2354 C CA  . ASN A 1 289 ? -11.578 -27.099 -18.502 1.00 79.83 289 A 1 
ATOM 2355 C C   . ASN A 1 289 ? -11.909 -25.985 -19.518 1.00 80.30 289 A 1 
ATOM 2356 O O   . ASN A 1 289 ? -11.831 -24.787 -19.221 1.00 79.67 289 A 1 
ATOM 2357 C CB  . ASN A 1 289 ? -12.115 -26.829 -17.093 1.00 78.89 289 A 1 
ATOM 2358 C CG  . ASN A 1 289 ? -13.632 -26.846 -17.048 1.00 77.59 289 A 1 
ATOM 2359 O OD1 . ASN A 1 289 ? -14.326 -26.618 -18.023 1.00 72.49 289 A 1 
ATOM 2360 N ND2 . ASN A 1 289 ? -14.206 -27.134 -15.901 1.00 72.96 289 A 1 
ATOM 2361 N N   . GLU A 1 290 ? -12.331 -26.389 -20.719 1.00 76.73 290 A 1 
ATOM 2362 C CA  . GLU A 1 290 ? -12.696 -25.481 -21.817 1.00 79.36 290 A 1 
ATOM 2363 C C   . GLU A 1 290 ? -14.005 -24.705 -21.572 1.00 81.62 290 A 1 
ATOM 2364 O O   . GLU A 1 290 ? -14.254 -23.688 -22.215 1.00 76.76 290 A 1 
ATOM 2365 C CB  . GLU A 1 290 ? -12.787 -26.265 -23.134 1.00 76.60 290 A 1 
ATOM 2366 C CG  . GLU A 1 290 ? -11.444 -26.912 -23.526 1.00 70.77 290 A 1 
ATOM 2367 C CD  . GLU A 1 290 ? -11.463 -27.554 -24.923 1.00 60.88 290 A 1 
ATOM 2368 O OE1 . GLU A 1 290 ? -10.358 -27.855 -25.423 1.00 54.99 290 A 1 
ATOM 2369 O OE2 . GLU A 1 290 ? -12.570 -27.734 -25.481 1.00 58.10 290 A 1 
ATOM 2370 N N   . HIS A 1 291 ? -14.825 -25.132 -20.613 1.00 79.31 291 A 1 
ATOM 2371 C CA  . HIS A 1 291 ? -16.093 -24.473 -20.285 1.00 80.91 291 A 1 
ATOM 2372 C C   . HIS A 1 291 ? -15.939 -23.270 -19.345 1.00 81.83 291 A 1 
ATOM 2373 O O   . HIS A 1 291 ? -16.894 -22.515 -19.155 1.00 78.00 291 A 1 
ATOM 2374 C CB  . HIS A 1 291 ? -17.052 -25.509 -19.685 1.00 80.28 291 A 1 
ATOM 2375 C CG  . HIS A 1 291 ? -17.320 -26.677 -20.601 1.00 78.56 291 A 1 
ATOM 2376 N ND1 . HIS A 1 291 ? -17.866 -26.609 -21.860 1.00 65.84 291 A 1 
ATOM 2377 C CD2 . HIS A 1 291 ? -17.053 -27.994 -20.348 1.00 66.95 291 A 1 
ATOM 2378 C CE1 . HIS A 1 291 ? -17.934 -27.852 -22.357 1.00 66.85 291 A 1 
ATOM 2379 N NE2 . HIS A 1 291 ? -17.455 -28.735 -21.464 1.00 68.95 291 A 1 
ATOM 2380 N N   . LEU A 1 292 ? -14.765 -23.080 -18.737 1.00 77.92 292 A 1 
ATOM 2381 C CA  . LEU A 1 292 ? -14.492 -21.941 -17.863 1.00 77.45 292 A 1 
ATOM 2382 C C   . LEU A 1 292 ? -13.953 -20.752 -18.666 1.00 77.58 292 A 1 
ATOM 2383 O O   . LEU A 1 292 ? -12.961 -20.868 -19.393 1.00 77.67 292 A 1 
ATOM 2384 C CB  . LEU A 1 292 ? -13.516 -22.334 -16.745 1.00 77.41 292 A 1 
ATOM 2385 C CG  . LEU A 1 292 ? -14.042 -23.377 -15.740 1.00 74.92 292 A 1 
ATOM 2386 C CD1 . LEU A 1 292 ? -12.940 -23.686 -14.723 1.00 69.95 292 A 1 
ATOM 2387 C CD2 . LEU A 1 292 ? -15.270 -22.892 -14.970 1.00 71.75 292 A 1 
ATOM 2388 N N   . THR A 1 293 ? -14.555 -19.585 -18.449 1.00 82.64 293 A 1 
ATOM 2389 C CA  . THR A 1 293 ? -14.013 -18.304 -18.924 1.00 80.65 293 A 1 
ATOM 2390 C C   . THR A 1 293 ? -12.700 -17.964 -18.209 1.00 81.91 293 A 1 
ATOM 2391 O O   . THR A 1 293 ? -12.439 -18.435 -17.098 1.00 80.45 293 A 1 
ATOM 2392 C CB  . THR A 1 293 ? -15.014 -17.158 -18.722 1.00 78.49 293 A 1 
ATOM 2393 O OG1 . THR A 1 293 ? -15.272 -16.966 -17.351 1.00 75.03 293 A 1 
ATOM 2394 C CG2 . THR A 1 293 ? -16.357 -17.405 -19.411 1.00 73.10 293 A 1 
ATOM 2395 N N   . ASP A 1 294 ? -11.901 -17.067 -18.775 1.00 79.74 294 A 1 
ATOM 2396 C CA  . ASP A 1 294 ? -10.645 -16.619 -18.149 1.00 78.30 294 A 1 
ATOM 2397 C C   . ASP A 1 294 ? -10.853 -15.986 -16.762 1.00 79.70 294 A 1 
ATOM 2398 O O   . ASP A 1 294 ? -10.015 -16.138 -15.867 1.00 78.66 294 A 1 
ATOM 2399 C CB  . ASP A 1 294 ? -9.931  -15.617 -19.070 1.00 75.30 294 A 1 
ATOM 2400 C CG  . ASP A 1 294 ? -9.253  -16.263 -20.280 1.00 70.83 294 A 1 
ATOM 2401 O OD1 . ASP A 1 294 ? -9.056  -17.500 -20.259 1.00 67.04 294 A 1 
ATOM 2402 O OD2 . ASP A 1 294 ? -8.877  -15.491 -21.188 1.00 65.43 294 A 1 
ATOM 2403 N N   . ILE A 1 295 ? -11.987 -15.315 -16.550 1.00 75.35 295 A 1 
ATOM 2404 C CA  . ILE A 1 295 ? -12.369 -14.768 -15.241 1.00 76.15 295 A 1 
ATOM 2405 C C   . ILE A 1 295 ? -12.617 -15.907 -14.246 1.00 78.54 295 A 1 
ATOM 2406 O O   . ILE A 1 295 ? -12.051 -15.903 -13.150 1.00 77.13 295 A 1 
ATOM 2407 C CB  . ILE A 1 295 ? -13.593 -13.830 -15.374 1.00 73.84 295 A 1 
ATOM 2408 C CG1 . ILE A 1 295 ? -13.238 -12.612 -16.261 1.00 68.43 295 A 1 
ATOM 2409 C CG2 . ILE A 1 295 ? -14.070 -13.365 -13.984 1.00 67.06 295 A 1 
ATOM 2410 C CD1 . ILE A 1 295 ? -14.438 -11.719 -16.615 1.00 61.27 295 A 1 
ATOM 2411 N N   . GLN A 1 296 ? -13.397 -16.921 -14.631 1.00 75.10 296 A 1 
ATOM 2412 C CA  . GLN A 1 296 ? -13.683 -18.080 -13.783 1.00 77.05 296 A 1 
ATOM 2413 C C   . GLN A 1 296 ? -12.422 -18.905 -13.496 1.00 79.52 296 A 1 
ATOM 2414 O O   . GLN A 1 296 ? -12.214 -19.325 -12.358 1.00 80.65 296 A 1 
ATOM 2415 C CB  . GLN A 1 296 ? -14.741 -18.955 -14.461 1.00 77.85 296 A 1 
ATOM 2416 C CG  . GLN A 1 296 ? -16.136 -18.321 -14.435 1.00 76.87 296 A 1 
ATOM 2417 C CD  . GLN A 1 296 ? -17.090 -19.032 -15.386 1.00 74.77 296 A 1 
ATOM 2418 O OE1 . GLN A 1 296 ? -16.735 -19.417 -16.488 1.00 69.37 296 A 1 
ATOM 2419 N NE2 . GLN A 1 296 ? -18.332 -19.216 -15.011 1.00 66.91 296 A 1 
ATOM 2420 N N   . LYS A 1 297 ? -11.546 -19.091 -14.492 1.00 75.05 297 A 1 
ATOM 2421 C CA  . LYS A 1 297 ? -10.244 -19.748 -14.293 1.00 76.23 297 A 1 
ATOM 2422 C C   . LYS A 1 297 ? -9.391  -18.990 -13.281 1.00 77.77 297 A 1 
ATOM 2423 O O   . LYS A 1 297 ? -8.861  -19.601 -12.357 1.00 78.87 297 A 1 
ATOM 2424 C CB  . LYS A 1 297 ? -9.494  -19.917 -15.633 1.00 76.66 297 A 1 
ATOM 2425 C CG  . LYS A 1 297 ? -10.147 -20.991 -16.520 1.00 77.37 297 A 1 
ATOM 2426 C CD  . LYS A 1 297 ? -9.365  -21.253 -17.823 1.00 76.55 297 A 1 
ATOM 2427 C CE  . LYS A 1 297 ? -10.106 -22.346 -18.598 1.00 71.87 297 A 1 
ATOM 2428 N NZ  . LYS A 1 297 ? -9.395  -22.853 -19.799 1.00 67.11 297 A 1 
ATOM 2429 N N   . ARG A 1 298 ? -9.308  -17.658 -13.385 1.00 78.46 298 A 1 
ATOM 2430 C CA  . ARG A 1 298 ? -8.580  -16.817 -12.416 1.00 75.67 298 A 1 
ATOM 2431 C C   . ARG A 1 298 ? -9.135  -16.937 -10.998 1.00 76.05 298 A 1 
ATOM 2432 O O   . ARG A 1 298 ? -8.348  -17.070 -10.061 1.00 76.35 298 A 1 
ATOM 2433 C CB  . ARG A 1 298 ? -8.591  -15.348 -12.862 1.00 74.13 298 A 1 
ATOM 2434 C CG  . ARG A 1 298 ? -7.547  -15.094 -13.954 1.00 68.74 298 A 1 
ATOM 2435 C CD  . ARG A 1 298 ? -7.467  -13.615 -14.348 1.00 67.13 298 A 1 
ATOM 2436 N NE  . ARG A 1 298 ? -8.610  -13.184 -15.175 1.00 60.84 298 A 1 
ATOM 2437 C CZ  . ARG A 1 298 ? -8.831  -11.948 -15.601 1.00 55.65 298 A 1 
ATOM 2438 N NH1 . ARG A 1 298 ? -8.025  -10.964 -15.352 1.00 51.53 298 A 1 
ATOM 2439 N NH2 . ARG A 1 298 ? -9.891  -11.658 -16.293 1.00 49.35 298 A 1 
ATOM 2440 N N   . GLN A 1 299 ? -10.449 -16.910 -10.839 1.00 75.09 299 A 1 
ATOM 2441 C CA  . GLN A 1 299 ? -11.104 -17.094 -9.543  1.00 75.46 299 A 1 
ATOM 2442 C C   . GLN A 1 299 ? -10.806 -18.478 -8.954  1.00 77.37 299 A 1 
ATOM 2443 O O   . GLN A 1 299 ? -10.331 -18.564 -7.823  1.00 77.45 299 A 1 
ATOM 2444 C CB  . GLN A 1 299 ? -12.615 -16.872 -9.694  1.00 75.26 299 A 1 
ATOM 2445 C CG  . GLN A 1 299 ? -12.967 -15.389 -9.879  1.00 69.25 299 A 1 
ATOM 2446 C CD  . GLN A 1 299 ? -14.447 -15.162 -10.184 1.00 64.56 299 A 1 
ATOM 2447 O OE1 . GLN A 1 299 ? -15.176 -16.043 -10.605 1.00 59.64 299 A 1 
ATOM 2448 N NE2 . GLN A 1 299 ? -14.944 -13.958 -10.008 1.00 55.24 299 A 1 
ATOM 2449 N N   . ALA A 1 300 ? -10.961 -19.542 -9.745  1.00 74.70 300 A 1 
ATOM 2450 C CA  . ALA A 1 300 ? -10.678 -20.910 -9.311  1.00 74.92 300 A 1 
ATOM 2451 C C   . ALA A 1 300 ? -9.199  -21.117 -8.928  1.00 76.57 300 A 1 
ATOM 2452 O O   . ALA A 1 300 ? -8.895  -21.749 -7.915  1.00 77.37 300 A 1 
ATOM 2453 C CB  . ALA A 1 300 ? -11.114 -21.858 -10.435 1.00 75.12 300 A 1 
ATOM 2454 N N   . ILE A 1 301 ? -8.265  -20.539 -9.686  1.00 75.66 301 A 1 
ATOM 2455 C CA  . ILE A 1 301 ? -6.830  -20.558 -9.347  1.00 73.92 301 A 1 
ATOM 2456 C C   . ILE A 1 301 ? -6.569  -19.788 -8.051  1.00 73.10 301 A 1 
ATOM 2457 O O   . ILE A 1 301 ? -5.787  -20.239 -7.209  1.00 73.29 301 A 1 
ATOM 2458 C CB  . ILE A 1 301 ? -5.984  -19.999 -10.516 1.00 75.15 301 A 1 
ATOM 2459 C CG1 . ILE A 1 301 ? -6.022  -20.968 -11.722 1.00 72.93 301 A 1 
ATOM 2460 C CG2 . ILE A 1 301 ? -4.519  -19.760 -10.095 1.00 73.39 301 A 1 
ATOM 2461 C CD1 . ILE A 1 301 ? -5.520  -20.351 -13.034 1.00 68.21 301 A 1 
ATOM 2462 N N   . SER A 1 302 ? -7.206  -18.629 -7.865  1.00 75.14 302 A 1 
ATOM 2463 C CA  . SER A 1 302 ? -7.069  -17.825 -6.644  1.00 71.94 302 A 1 
ATOM 2464 C C   . SER A 1 302 ? -7.558  -18.581 -5.409  1.00 71.28 302 A 1 
ATOM 2465 O O   . SER A 1 302 ? -6.866  -18.582 -4.384  1.00 70.23 302 A 1 
ATOM 2466 C CB  . SER A 1 302 ? -7.831  -16.506 -6.798  1.00 70.67 302 A 1 
ATOM 2467 O OG  . SER A 1 302 ? -7.528  -15.648 -5.715  1.00 61.36 302 A 1 
ATOM 2468 N N   . GLU A 1 303 ? -8.697  -19.262 -5.521  1.00 65.28 303 A 1 
ATOM 2469 C CA  . GLU A 1 303 ? -9.275  -20.088 -4.459  1.00 66.24 303 A 1 
ATOM 2470 C C   . GLU A 1 303 ? -8.381  -21.291 -4.139  1.00 67.30 303 A 1 
ATOM 2471 O O   . GLU A 1 303 ? -7.997  -21.486 -2.981  1.00 66.99 303 A 1 
ATOM 2472 C CB  . GLU A 1 303 ? -10.685 -20.515 -4.879  1.00 66.56 303 A 1 
ATOM 2473 C CG  . GLU A 1 303 ? -11.417 -21.244 -3.742  1.00 57.57 303 A 1 
ATOM 2474 C CD  . GLU A 1 303 ? -12.871 -21.594 -4.086  1.00 53.40 303 A 1 
ATOM 2475 O OE1 . GLU A 1 303 ? -13.556 -22.083 -3.161  1.00 45.89 303 A 1 
ATOM 2476 O OE2 . GLU A 1 303 ? -13.274 -21.391 -5.252  1.00 49.83 303 A 1 
ATOM 2477 N N   . LEU A 1 304 ? -7.946  -22.031 -5.160  1.00 65.46 304 A 1 
ATOM 2478 C CA  . LEU A 1 304 ? -7.017  -23.149 -4.995  1.00 64.82 304 A 1 
ATOM 2479 C C   . LEU A 1 304 ? -5.702  -22.704 -4.327  1.00 65.17 304 A 1 
ATOM 2480 O O   . LEU A 1 304 ? -5.140  -23.402 -3.484  1.00 65.43 304 A 1 
ATOM 2481 C CB  . LEU A 1 304 ? -6.771  -23.764 -6.388  1.00 65.88 304 A 1 
ATOM 2482 C CG  . LEU A 1 304 ? -5.865  -25.008 -6.380  1.00 60.45 304 A 1 
ATOM 2483 C CD1 . LEU A 1 304 ? -6.505  -26.190 -5.662  1.00 56.77 304 A 1 
ATOM 2484 C CD2 . LEU A 1 304 ? -5.573  -25.423 -7.822  1.00 59.26 304 A 1 
ATOM 2485 N N   . ALA A 1 305 ? -5.226  -21.505 -4.672  1.00 72.31 305 A 1 
ATOM 2486 C CA  . ALA A 1 305 ? -4.000  -20.927 -4.133  1.00 68.84 305 A 1 
ATOM 2487 C C   . ALA A 1 305 ? -4.167  -20.228 -2.771  1.00 69.44 305 A 1 
ATOM 2488 O O   . ALA A 1 305 ? -3.194  -19.662 -2.253  1.00 67.79 305 A 1 
ATOM 2489 C CB  . ALA A 1 305 ? -3.431  -19.993 -5.197  1.00 66.49 305 A 1 
ATOM 2490 N N   . SER A 1 306 ? -5.369  -20.236 -2.183  1.00 67.53 306 A 1 
ATOM 2491 C CA  . SER A 1 306 ? -5.611  -19.717 -0.828  1.00 64.74 306 A 1 
ATOM 2492 C C   . SER A 1 306 ? -4.854  -20.512 0.241   1.00 65.59 306 A 1 
ATOM 2493 O O   . SER A 1 306 ? -4.453  -19.940 1.253   1.00 64.33 306 A 1 
ATOM 2494 C CB  . SER A 1 306 ? -7.113  -19.698 -0.520  1.00 62.04 306 A 1 
ATOM 2495 O OG  . SER A 1 306 ? -7.598  -21.015 -0.365  1.00 56.74 306 A 1 
ATOM 2496 N N   . ALA A 1 307 ? -4.552  -21.792 -0.046  1.00 60.00 307 A 1 
ATOM 2497 C CA  . ALA A 1 307 ? -3.776  -22.677 0.819   1.00 59.21 307 A 1 
ATOM 2498 C C   . ALA A 1 307 ? -2.334  -22.188 1.078   1.00 61.68 307 A 1 
ATOM 2499 O O   . ALA A 1 307 ? -1.721  -22.574 2.071   1.00 59.24 307 A 1 
ATOM 2500 C CB  . ALA A 1 307 ? -3.772  -24.068 0.176   1.00 55.04 307 A 1 
ATOM 2501 N N   . PHE A 1 308 ? -1.782  -21.324 0.221   1.00 70.12 308 A 1 
ATOM 2502 C CA  . PHE A 1 308 ? -0.449  -20.763 0.436   1.00 70.13 308 A 1 
ATOM 2503 C C   . PHE A 1 308 ? -0.479  -19.649 1.482   1.00 73.21 308 A 1 
ATOM 2504 O O   . PHE A 1 308 ? -1.096  -18.601 1.264   1.00 71.55 308 A 1 
ATOM 2505 C CB  . PHE A 1 308 ? 0.140   -20.208 -0.861  1.00 66.34 308 A 1 
ATOM 2506 C CG  . PHE A 1 308 ? 0.534   -21.240 -1.886  1.00 63.94 308 A 1 
ATOM 2507 C CD1 . PHE A 1 308 ? 1.879   -21.633 -2.004  1.00 61.23 308 A 1 
ATOM 2508 C CD2 . PHE A 1 308 ? -0.428  -21.754 -2.768  1.00 61.05 308 A 1 
ATOM 2509 C CE1 . PHE A 1 308 ? 2.262   -22.517 -3.023  1.00 56.29 308 A 1 
ATOM 2510 C CE2 . PHE A 1 308 ? -0.044  -22.641 -3.782  1.00 57.26 308 A 1 
ATOM 2511 C CZ  . PHE A 1 308 ? 1.304   -23.014 -3.917  1.00 58.39 308 A 1 
ATOM 2512 N N   . ASN A 1 309 ? 0.306   -19.820 2.536   1.00 72.13 309 A 1 
ATOM 2513 C CA  . ASN A 1 309 ? 0.540   -18.781 3.534   1.00 74.43 309 A 1 
ATOM 2514 C C   . ASN A 1 309 ? 1.150   -17.530 2.890   1.00 77.83 309 A 1 
ATOM 2515 O O   . ASN A 1 309 ? 2.210   -17.580 2.258   1.00 75.70 309 A 1 
ATOM 2516 C CB  . ASN A 1 309 ? 1.442   -19.325 4.653   1.00 68.44 309 A 1 
ATOM 2517 C CG  . ASN A 1 309 ? 0.724   -20.292 5.579   1.00 62.37 309 A 1 
ATOM 2518 O OD1 . ASN A 1 309 ? -0.474  -20.227 5.786   1.00 58.03 309 A 1 
ATOM 2519 N ND2 . ASN A 1 309 ? 1.444   -21.197 6.198   1.00 56.09 309 A 1 
ATOM 2520 N N   . LYS A 1 310 ? 0.485   -16.397 3.082   1.00 78.63 310 A 1 
ATOM 2521 C CA  . LYS A 1 310 ? 0.998   -15.090 2.664   1.00 79.83 310 A 1 
ATOM 2522 C C   . LYS A 1 310 ? 1.905   -14.546 3.758   1.00 80.95 310 A 1 
ATOM 2523 O O   . LYS A 1 310 ? 1.583   -14.635 4.936   1.00 79.31 310 A 1 
ATOM 2524 C CB  . LYS A 1 310 ? -0.141  -14.117 2.312   1.00 77.86 310 A 1 
ATOM 2525 C CG  . LYS A 1 310 ? -1.216  -14.663 1.358   1.00 76.71 310 A 1 
ATOM 2526 C CD  . LYS A 1 310 ? -0.675  -15.326 0.087   1.00 72.37 310 A 1 
ATOM 2527 C CE  . LYS A 1 310 ? -1.845  -15.918 -0.710  1.00 67.36 310 A 1 
ATOM 2528 N NZ  . LYS A 1 310 ? -1.434  -17.088 -1.532  1.00 58.25 310 A 1 
ATOM 2529 N N   . THR A 1 311 ? 3.041   -13.991 3.366   1.00 85.10 311 A 1 
ATOM 2530 C CA  . THR A 1 311 ? 4.069   -13.491 4.294   1.00 84.35 311 A 1 
ATOM 2531 C C   . THR A 1 311 ? 4.312   -11.992 4.161   1.00 86.94 311 A 1 
ATOM 2532 O O   . THR A 1 311 ? 5.008   -11.405 4.985   1.00 84.98 311 A 1 
ATOM 2533 C CB  . THR A 1 311 ? 5.381   -14.266 4.124   1.00 80.38 311 A 1 
ATOM 2534 O OG1 . THR A 1 311 ? 5.788   -14.229 2.777   1.00 75.20 311 A 1 
ATOM 2535 C CG2 . THR A 1 311 ? 5.230   -15.735 4.508   1.00 73.82 311 A 1 
ATOM 2536 N N   . ALA A 1 312 ? 3.700   -11.357 3.164   1.00 89.14 312 A 1 
ATOM 2537 C CA  . ALA A 1 312 ? 3.739   -9.920  2.942   1.00 90.76 312 A 1 
ATOM 2538 C C   . ALA A 1 312 ? 2.377   -9.403  2.458   1.00 92.40 312 A 1 
ATOM 2539 O O   . ALA A 1 312 ? 1.599   -10.140 1.854   1.00 91.99 312 A 1 
ATOM 2540 C CB  . ALA A 1 312 ? 4.851   -9.610  1.935   1.00 89.54 312 A 1 
ATOM 2541 N N   . PHE A 1 313 ? 2.105   -8.122  2.699   1.00 94.05 313 A 1 
ATOM 2542 C CA  . PHE A 1 313 ? 0.939   -7.414  2.185   1.00 95.32 313 A 1 
ATOM 2543 C C   . PHE A 1 313 ? 1.391   -6.245  1.314   1.00 95.84 313 A 1 
ATOM 2544 O O   . PHE A 1 313 ? 2.098   -5.362  1.783   1.00 95.71 313 A 1 
ATOM 2545 C CB  . PHE A 1 313 ? 0.044   -6.978  3.356   1.00 95.56 313 A 1 
ATOM 2546 C CG  . PHE A 1 313 ? -1.210  -6.212  2.958   1.00 96.13 313 A 1 
ATOM 2547 C CD1 . PHE A 1 313 ? -1.649  -5.129  3.749   1.00 94.23 313 A 1 
ATOM 2548 C CD2 . PHE A 1 313 ? -1.952  -6.577  1.821   1.00 94.58 313 A 1 
ATOM 2549 C CE1 . PHE A 1 313 ? -2.813  -4.425  3.404   1.00 94.37 313 A 1 
ATOM 2550 C CE2 . PHE A 1 313 ? -3.108  -5.862  1.464   1.00 94.07 313 A 1 
ATOM 2551 C CZ  . PHE A 1 313 ? -3.540  -4.786  2.259   1.00 95.67 313 A 1 
ATOM 2552 N N   . VAL A 1 314 ? 0.996   -6.250  0.045   1.00 96.84 314 A 1 
ATOM 2553 C CA  . VAL A 1 314 ? 1.210   -5.140  -0.886  1.00 97.24 314 A 1 
ATOM 2554 C C   . VAL A 1 314 ? -0.116  -4.413  -1.048  1.00 97.51 314 A 1 
ATOM 2555 O O   . VAL A 1 314 ? -1.023  -4.912  -1.718  1.00 96.97 314 A 1 
ATOM 2556 C CB  . VAL A 1 314 ? 1.786   -5.629  -2.231  1.00 96.89 314 A 1 
ATOM 2557 C CG1 . VAL A 1 314 ? 2.003   -4.464  -3.200  1.00 95.60 314 A 1 
ATOM 2558 C CG2 . VAL A 1 314 ? 3.133   -6.336  -2.034  1.00 95.60 314 A 1 
ATOM 2559 N N   . ASN A 1 315 ? -0.228  -3.266  -0.388  1.00 97.52 315 A 1 
ATOM 2560 C CA  . ASN A 1 315 ? -1.415  -2.417  -0.392  1.00 97.92 315 A 1 
ATOM 2561 C C   . ASN A 1 315 ? -1.200  -1.241  -1.352  1.00 98.15 315 A 1 
ATOM 2562 O O   . ASN A 1 315 ? -0.317  -0.413  -1.121  1.00 97.97 315 A 1 
ATOM 2563 C CB  . ASN A 1 315 ? -1.697  -1.951  1.045   1.00 97.78 315 A 1 
ATOM 2564 C CG  . ASN A 1 315 ? -3.094  -1.379  1.215   1.00 97.39 315 A 1 
ATOM 2565 O OD1 . ASN A 1 315 ? -3.973  -1.579  0.398   1.00 93.63 315 A 1 
ATOM 2566 N ND2 . ASN A 1 315 ? -3.353  -0.717  2.319   1.00 93.48 315 A 1 
ATOM 2567 N N   . ILE A 1 316 ? -1.973  -1.188  -2.428  1.00 98.34 316 A 1 
ATOM 2568 C CA  . ILE A 1 316 ? -1.877  -0.154  -3.463  1.00 98.46 316 A 1 
ATOM 2569 C C   . ILE A 1 316 ? -3.157  0.668   -3.398  1.00 98.40 316 A 1 
ATOM 2570 O O   . ILE A 1 316 ? -4.230  0.131   -3.656  1.00 98.03 316 A 1 
ATOM 2571 C CB  . ILE A 1 316 ? -1.649  -0.776  -4.857  1.00 98.33 316 A 1 
ATOM 2572 C CG1 . ILE A 1 316 ? -0.424  -1.720  -4.858  1.00 97.51 316 A 1 
ATOM 2573 C CG2 . ILE A 1 316 ? -1.486  0.345   -5.898  1.00 97.85 316 A 1 
ATOM 2574 C CD1 . ILE A 1 316 ? -0.219  -2.498  -6.160  1.00 94.34 316 A 1 
ATOM 2575 N N   . VAL A 1 317 ? -3.066  1.946   -3.035  1.00 98.53 317 A 1 
ATOM 2576 C CA  . VAL A 1 317 ? -4.222  2.788   -2.718  1.00 98.58 317 A 1 
ATOM 2577 C C   . VAL A 1 317 ? -4.252  4.014   -3.620  1.00 98.47 317 A 1 
ATOM 2578 O O   . VAL A 1 317 ? -3.335  4.838   -3.589  1.00 98.06 317 A 1 
ATOM 2579 C CB  . VAL A 1 317 ? -4.225  3.197   -1.231  1.00 98.38 317 A 1 
ATOM 2580 C CG1 . VAL A 1 317 ? -5.550  3.881   -0.873  1.00 97.22 317 A 1 
ATOM 2581 C CG2 . VAL A 1 317 ? -4.051  1.998   -0.289  1.00 97.19 317 A 1 
ATOM 2582 N N   . GLU A 1 318 ? -5.317  4.152   -4.412  1.00 98.41 318 A 1 
ATOM 2583 C CA  . GLU A 1 318 ? -5.583  5.385   -5.150  1.00 98.21 318 A 1 
ATOM 2584 C C   . GLU A 1 318 ? -6.256  6.416   -4.242  1.00 98.18 318 A 1 
ATOM 2585 O O   . GLU A 1 318 ? -7.266  6.122   -3.594  1.00 97.45 318 A 1 
ATOM 2586 C CB  . GLU A 1 318 ? -6.432  5.136   -6.404  1.00 97.58 318 A 1 
ATOM 2587 C CG  . GLU A 1 318 ? -5.664  4.349   -7.469  1.00 93.71 318 A 1 
ATOM 2588 C CD  . GLU A 1 318 ? -6.393  4.328   -8.827  1.00 93.02 318 A 1 
ATOM 2589 O OE1 . GLU A 1 318 ? -5.714  4.515   -9.854  1.00 84.21 318 A 1 
ATOM 2590 O OE2 . GLU A 1 318 ? -7.605  4.050   -8.882  1.00 86.22 318 A 1 
ATOM 2591 N N   . GLU A 1 319 ? -5.691  7.629   -4.201  1.00 98.35 319 A 1 
ATOM 2592 C CA  . GLU A 1 319 ? -6.237  8.806   -3.516  1.00 98.23 319 A 1 
ATOM 2593 C C   . GLU A 1 319 ? -6.793  8.485   -2.111  1.00 98.32 319 A 1 
ATOM 2594 O O   . GLU A 1 319 ? -7.997  8.622   -1.844  1.00 97.60 319 A 1 
ATOM 2595 C CB  . GLU A 1 319 ? -7.259  9.512   -4.421  1.00 97.63 319 A 1 
ATOM 2596 C CG  . GLU A 1 319 ? -6.658  9.932   -5.776  1.00 94.94 319 A 1 
ATOM 2597 C CD  . GLU A 1 319 ? -7.660  10.661  -6.685  1.00 92.93 319 A 1 
ATOM 2598 O OE1 . GLU A 1 319 ? -7.227  11.047  -7.800  1.00 82.74 319 A 1 
ATOM 2599 O OE2 . GLU A 1 319 ? -8.838  10.823  -6.293  1.00 83.92 319 A 1 
ATOM 2600 N N   . PRO A 1 320 ? -5.945  7.987   -1.180  1.00 98.11 320 A 1 
ATOM 2601 C CA  . PRO A 1 320 ? -6.404  7.632   0.165   1.00 97.97 320 A 1 
ATOM 2602 C C   . PRO A 1 320 ? -7.055  8.808   0.899   1.00 97.70 320 A 1 
ATOM 2603 O O   . PRO A 1 320 ? -7.941  8.596   1.727   1.00 96.87 320 A 1 
ATOM 2604 C CB  . PRO A 1 320 ? -5.153  7.120   0.882   1.00 97.88 320 A 1 
ATOM 2605 C CG  . PRO A 1 320 ? -3.997  7.789   0.150   1.00 97.44 320 A 1 
ATOM 2606 C CD  . PRO A 1 320 ? -4.507  7.839   -1.286  1.00 98.29 320 A 1 
ATOM 2607 N N   . GLU A 1 321 ? -6.684  10.039  0.557   1.00 97.81 321 A 1 
ATOM 2608 C CA  . GLU A 1 321 ? -7.210  11.292  1.100   1.00 97.45 321 A 1 
ATOM 2609 C C   . GLU A 1 321 ? -8.617  11.674  0.621   1.00 97.13 321 A 1 
ATOM 2610 O O   . GLU A 1 321 ? -9.175  12.654  1.121   1.00 95.67 321 A 1 
ATOM 2611 C CB  . GLU A 1 321 ? -6.243  12.438  0.762   1.00 96.64 321 A 1 
ATOM 2612 C CG  . GLU A 1 321 ? -6.180  12.877  -0.724  1.00 95.01 321 A 1 
ATOM 2613 C CD  . GLU A 1 321 ? -5.182  12.092  -1.587  1.00 96.23 321 A 1 
ATOM 2614 O OE1 . GLU A 1 321 ? -4.713  12.666  -2.595  1.00 91.71 321 A 1 
ATOM 2615 O OE2 . GLU A 1 321 ? -4.796  10.962  -1.227  1.00 93.21 321 A 1 
ATOM 2616 N N   . GLN A 1 322 ? -9.202  10.957  -0.340  1.00 97.35 322 A 1 
ATOM 2617 C CA  . GLN A 1 322 ? -10.434 11.350  -1.014  1.00 96.83 322 A 1 
ATOM 2618 C C   . GLN A 1 322 ? -11.562 11.692  -0.029  1.00 96.35 322 A 1 
ATOM 2619 O O   . GLN A 1 322 ? -11.968 10.864  0.793   1.00 93.47 322 A 1 
ATOM 2620 C CB  . GLN A 1 322 ? -10.855 10.238  -1.985  1.00 95.11 322 A 1 
ATOM 2621 C CG  . GLN A 1 322 ? -12.009 10.683  -2.894  1.00 89.76 322 A 1 
ATOM 2622 C CD  . GLN A 1 322 ? -12.502 9.563   -3.801  1.00 87.94 322 A 1 
ATOM 2623 O OE1 . GLN A 1 322 ? -12.631 8.419   -3.399  1.00 80.21 322 A 1 
ATOM 2624 N NE2 . GLN A 1 322 ? -12.846 9.851   -5.032  1.00 75.36 322 A 1 
ATOM 2625 N N   . ASN A 1 323 ? -12.101 12.916  -0.154  1.00 96.39 323 A 1 
ATOM 2626 C CA  . ASN A 1 323 ? -13.165 13.483  0.688   1.00 96.19 323 A 1 
ATOM 2627 C C   . ASN A 1 323 ? -12.819 13.634  2.184   1.00 96.31 323 A 1 
ATOM 2628 O O   . ASN A 1 323 ? -13.725 13.837  2.999   1.00 93.57 323 A 1 
ATOM 2629 C CB  . ASN A 1 323 ? -14.481 12.714  0.464   1.00 94.89 323 A 1 
ATOM 2630 C CG  . ASN A 1 323 ? -14.906 12.656  -0.987  1.00 92.25 323 A 1 
ATOM 2631 O OD1 . ASN A 1 323 ? -14.926 13.644  -1.695  1.00 84.01 323 A 1 
ATOM 2632 N ND2 . ASN A 1 323 ? -15.285 11.501  -1.476  1.00 83.19 323 A 1 
ATOM 2633 N N   . LEU A 1 324 ? -11.550 13.547  2.574   1.00 96.26 324 A 1 
ATOM 2634 C CA  . LEU A 1 324 ? -11.108 13.694  3.959   1.00 96.67 324 A 1 
ATOM 2635 C C   . LEU A 1 324 ? -10.564 15.099  4.244   1.00 96.17 324 A 1 
ATOM 2636 O O   . LEU A 1 324 ? -9.748  15.639  3.500   1.00 95.29 324 A 1 
ATOM 2637 C CB  . LEU A 1 324 ? -10.077 12.613  4.315   1.00 96.91 324 A 1 
ATOM 2638 C CG  . LEU A 1 324 ? -10.576 11.159  4.212   1.00 96.58 324 A 1 
ATOM 2639 C CD1 . LEU A 1 324 ? -9.455  10.219  4.653   1.00 95.01 324 A 1 
ATOM 2640 C CD2 . LEU A 1 324 ? -11.790 10.901  5.110   1.00 94.93 324 A 1 
ATOM 2641 N N   . PHE A 1 325 ? -10.954 15.666  5.389   1.00 96.04 325 A 1 
ATOM 2642 C CA  . PHE A 1 325 ? -10.300 16.851  5.950   1.00 95.41 325 A 1 
ATOM 2643 C C   . PHE A 1 325 ? -8.852  16.540  6.357   1.00 95.45 325 A 1 
ATOM 2644 O O   . PHE A 1 325 ? -8.561  15.392  6.706   1.00 95.06 325 A 1 
ATOM 2645 C CB  . PHE A 1 325 ? -11.100 17.376  7.151   1.00 94.43 325 A 1 
ATOM 2646 C CG  . PHE A 1 325 ? -12.346 18.136  6.753   1.00 93.03 325 A 1 
ATOM 2647 C CD1 . PHE A 1 325 ? -12.261 19.510  6.457   1.00 88.19 325 A 1 
ATOM 2648 C CD2 . PHE A 1 325 ? -13.583 17.476  6.661   1.00 89.00 325 A 1 
ATOM 2649 C CE1 . PHE A 1 325 ? -13.410 20.218  6.072   1.00 86.78 325 A 1 
ATOM 2650 C CE2 . PHE A 1 325 ? -14.732 18.181  6.273   1.00 86.53 325 A 1 
ATOM 2651 C CZ  . PHE A 1 325 ? -14.647 19.553  5.979   1.00 87.91 325 A 1 
ATOM 2652 N N   . PRO A 1 326 ? -7.957  17.543  6.416   1.00 94.83 326 A 1 
ATOM 2653 C CA  . PRO A 1 326 ? -6.533  17.327  6.712   1.00 94.60 326 A 1 
ATOM 2654 C C   . PRO A 1 326 ? -6.269  16.526  7.998   1.00 95.04 326 A 1 
ATOM 2655 O O   . PRO A 1 326 ? -5.443  15.616  8.007   1.00 95.06 326 A 1 
ATOM 2656 C CB  . PRO A 1 326 ? -5.924  18.733  6.782   1.00 93.66 326 A 1 
ATOM 2657 C CG  . PRO A 1 326 ? -6.792  19.535  5.808   1.00 92.27 326 A 1 
ATOM 2658 C CD  . PRO A 1 326 ? -8.176  18.935  6.011   1.00 93.78 326 A 1 
ATOM 2659 N N   . SER A 1 327 ? -7.015  16.787  9.079   1.00 95.09 327 A 1 
ATOM 2660 C CA  . SER A 1 327 ? -6.890  16.021  10.331  1.00 95.06 327 A 1 
ATOM 2661 C C   . SER A 1 327 ? -7.241  14.537  10.156  1.00 95.74 327 A 1 
ATOM 2662 O O   . SER A 1 327 ? -6.553  13.669  10.696  1.00 95.66 327 A 1 
ATOM 2663 C CB  . SER A 1 327 ? -7.784  16.638  11.415  1.00 94.55 327 A 1 
ATOM 2664 O OG  . SER A 1 327 ? -9.122  16.730  10.961  1.00 90.49 327 A 1 
ATOM 2665 N N   . SER A 1 328 ? -8.262  14.224  9.366   1.00 96.30 328 A 1 
ATOM 2666 C CA  . SER A 1 328 ? -8.635  12.846  9.034   1.00 96.63 328 A 1 
ATOM 2667 C C   . SER A 1 328 ? -7.626  12.196  8.084   1.00 97.14 328 A 1 
ATOM 2668 O O   . SER A 1 328 ? -7.338  11.013  8.235   1.00 97.06 328 A 1 
ATOM 2669 C CB  . SER A 1 328 ? -10.037 12.803  8.426   1.00 96.51 328 A 1 
ATOM 2670 O OG  . SER A 1 328 ? -10.992 13.299  9.345   1.00 93.93 328 A 1 
ATOM 2671 N N   . GLN A 1 329 ? -7.034  12.959  7.159   1.00 96.59 329 A 1 
ATOM 2672 C CA  . GLN A 1 329 ? -5.935  12.479  6.304   1.00 96.68 329 A 1 
ATOM 2673 C C   . GLN A 1 329 ? -4.728  12.051  7.144   1.00 96.93 329 A 1 
ATOM 2674 O O   . GLN A 1 329 ? -4.129  11.009  6.879   1.00 96.92 329 A 1 
ATOM 2675 C CB  . GLN A 1 329 ? -5.496  13.556  5.295   1.00 96.55 329 A 1 
ATOM 2676 C CG  . GLN A 1 329 ? -6.594  13.992  4.321   1.00 95.39 329 A 1 
ATOM 2677 C CD  . GLN A 1 329 ? -6.085  14.962  3.263   1.00 95.36 329 A 1 
ATOM 2678 O OE1 . GLN A 1 329 ? -4.912  15.006  2.921   1.00 90.43 329 A 1 
ATOM 2679 N NE2 . GLN A 1 329 ? -6.944  15.777  2.690   1.00 88.65 329 A 1 
ATOM 2680 N N   . TRP A 1 330 ? -4.409  12.795  8.204   1.00 95.94 330 A 1 
ATOM 2681 C CA  . TRP A 1 330 ? -3.334  12.449  9.132   1.00 95.79 330 A 1 
ATOM 2682 C C   . TRP A 1 330 ? -3.582  11.123  9.847   1.00 96.16 330 A 1 
ATOM 2683 O O   . TRP A 1 330 ? -2.702  10.258  9.879   1.00 96.09 330 A 1 
ATOM 2684 C CB  . TRP A 1 330 ? -3.156  13.579  10.143  1.00 94.77 330 A 1 
ATOM 2685 C CG  . TRP A 1 330 ? -2.121  13.334  11.205  1.00 94.54 330 A 1 
ATOM 2686 C CD1 . TRP A 1 330 ? -2.235  13.698  12.500  1.00 92.01 330 A 1 
ATOM 2687 C CD2 . TRP A 1 330 ? -0.781  12.760  11.069  1.00 93.64 330 A 1 
ATOM 2688 N NE1 . TRP A 1 330 ? -1.061  13.433  13.163  1.00 89.56 330 A 1 
ATOM 2689 C CE2 . TRP A 1 330 ? -0.124  12.869  12.325  1.00 91.28 330 A 1 
ATOM 2690 C CE3 . TRP A 1 330 ? -0.047  12.196  10.005  1.00 90.76 330 A 1 
ATOM 2691 C CZ2 . TRP A 1 330 ? 1.216   12.486  12.503  1.00 90.05 330 A 1 
ATOM 2692 C CZ3 . TRP A 1 330 ? 1.288   11.784  10.175  1.00 88.63 330 A 1 
ATOM 2693 C CH2 . TRP A 1 330 ? 1.920   11.948  11.417  1.00 87.45 330 A 1 
ATOM 2694 N N   . GLN A 1 331 ? -4.785  10.921  10.394  1.00 97.17 331 A 1 
ATOM 2695 C CA  . GLN A 1 331 ? -5.142  9.675   11.080  1.00 97.09 331 A 1 
ATOM 2696 C C   . GLN A 1 331 ? -5.208  8.481   10.118  1.00 97.55 331 A 1 
ATOM 2697 O O   . GLN A 1 331 ? -4.744  7.379   10.439  1.00 97.36 331 A 1 
ATOM 2698 C CB  . GLN A 1 331 ? -6.479  9.860   11.811  1.00 96.63 331 A 1 
ATOM 2699 C CG  . GLN A 1 331 ? -6.426  10.919  12.930  1.00 91.81 331 A 1 
ATOM 2700 C CD  . GLN A 1 331 ? -5.407  10.603  14.020  1.00 84.20 331 A 1 
ATOM 2701 O OE1 . GLN A 1 331 ? -4.972  9.481   14.222  1.00 74.93 331 A 1 
ATOM 2702 N NE2 . GLN A 1 331 ? -4.959  11.584  14.769  1.00 68.84 331 A 1 
ATOM 2703 N N   . MET A 1 332 ? -5.721  8.695   8.908   1.00 97.12 332 A 1 
ATOM 2704 C CA  . MET A 1 332 ? -5.737  7.701   7.837   1.00 97.44 332 A 1 
ATOM 2705 C C   . MET A 1 332 ? -4.315  7.266   7.468   1.00 97.78 332 A 1 
ATOM 2706 O O   . MET A 1 332 ? -4.025  6.064   7.471   1.00 97.83 332 A 1 
ATOM 2707 C CB  . MET A 1 332 ? -6.529  8.278   6.649   1.00 97.16 332 A 1 
ATOM 2708 C CG  . MET A 1 332 ? -6.524  7.395   5.397   1.00 95.01 332 A 1 
ATOM 2709 S SD  . MET A 1 332 ? -5.022  7.442   4.376   1.00 92.34 332 A 1 
ATOM 2710 C CE  . MET A 1 332 ? -5.016  9.179   3.863   1.00 84.08 332 A 1 
ATOM 2711 N N   . LEU A 1 333 ? -3.407  8.212   7.216   1.00 97.30 333 A 1 
ATOM 2712 C CA  . LEU A 1 333 ? -2.023  7.902   6.853   1.00 97.50 333 A 1 
ATOM 2713 C C   . LEU A 1 333 ? -1.311  7.134   7.969   1.00 97.66 333 A 1 
ATOM 2714 O O   . LEU A 1 333 ? -0.665  6.124   7.696   1.00 97.69 333 A 1 
ATOM 2715 C CB  . LEU A 1 333 ? -1.281  9.201   6.495   1.00 97.53 333 A 1 
ATOM 2716 C CG  . LEU A 1 333 ? 0.191   8.970   6.105   1.00 96.91 333 A 1 
ATOM 2717 C CD1 . LEU A 1 333 ? 0.334   8.134   4.832   1.00 94.97 333 A 1 
ATOM 2718 C CD2 . LEU A 1 333 ? 0.890   10.307  5.879   1.00 94.85 333 A 1 
ATOM 2719 N N   . GLN A 1 334 ? -1.466  7.565   9.228   1.00 97.16 334 A 1 
ATOM 2720 C CA  . GLN A 1 334 ? -0.910  6.836   10.371  1.00 96.85 334 A 1 
ATOM 2721 C C   . GLN A 1 334 ? -1.401  5.390   10.422  1.00 97.12 334 A 1 
ATOM 2722 O O   . GLN A 1 334 ? -0.611  4.479   10.665  1.00 97.33 334 A 1 
ATOM 2723 C CB  . GLN A 1 334 ? -1.274  7.543   11.685  1.00 96.26 334 A 1 
ATOM 2724 C CG  . GLN A 1 334 ? -0.427  8.788   11.942  1.00 94.44 334 A 1 
ATOM 2725 C CD  . GLN A 1 334 ? -0.747  9.367   13.310  1.00 94.52 334 A 1 
ATOM 2726 O OE1 . GLN A 1 334 ? -0.247  8.918   14.331  1.00 87.51 334 A 1 
ATOM 2727 N NE2 . GLN A 1 334 ? -1.606  10.351  13.395  1.00 86.25 334 A 1 
ATOM 2728 N N   . SER A 1 335 ? -2.678  5.161   10.154  1.00 97.71 335 A 1 
ATOM 2729 C CA  . SER A 1 335 ? -3.268  3.819   10.145  1.00 97.52 335 A 1 
ATOM 2730 C C   . SER A 1 335 ? -2.671  2.947   9.042   1.00 97.90 335 A 1 
ATOM 2731 O O   . SER A 1 335 ? -2.203  1.843   9.319   1.00 97.56 335 A 1 
ATOM 2732 C CB  . SER A 1 335 ? -4.786  3.910   9.990   1.00 96.40 335 A 1 
ATOM 2733 O OG  . SER A 1 335 ? -5.307  4.703   11.038  1.00 83.81 335 A 1 
ATOM 2734 N N   . LEU A 1 336 ? -2.583  3.454   7.813   1.00 97.97 336 A 1 
ATOM 2735 C CA  . LEU A 1 336 ? -1.988  2.722   6.690   1.00 98.10 336 A 1 
ATOM 2736 C C   . LEU A 1 336 ? -0.498  2.418   6.921   1.00 98.13 336 A 1 
ATOM 2737 O O   . LEU A 1 336 ? -0.044  1.305   6.648   1.00 98.03 336 A 1 
ATOM 2738 C CB  . LEU A 1 336 ? -2.183  3.520   5.389   1.00 98.26 336 A 1 
ATOM 2739 C CG  . LEU A 1 336 ? -3.639  3.655   4.903   1.00 97.83 336 A 1 
ATOM 2740 C CD1 . LEU A 1 336 ? -3.647  4.464   3.605   1.00 97.24 336 A 1 
ATOM 2741 C CD2 . LEU A 1 336 ? -4.297  2.304   4.626   1.00 96.96 336 A 1 
ATOM 2742 N N   . LEU A 1 337 ? 0.261   3.366   7.467   1.00 97.29 337 A 1 
ATOM 2743 C CA  . LEU A 1 337 ? 1.669   3.161   7.819   1.00 97.01 337 A 1 
ATOM 2744 C C   . LEU A 1 337 ? 1.830   2.128   8.942   1.00 96.84 337 A 1 
ATOM 2745 O O   . LEU A 1 337 ? 2.703   1.263   8.858   1.00 96.89 337 A 1 
ATOM 2746 C CB  . LEU A 1 337 ? 2.304   4.502   8.227   1.00 97.24 337 A 1 
ATOM 2747 C CG  . LEU A 1 337 ? 2.526   5.504   7.079   1.00 96.45 337 A 1 
ATOM 2748 C CD1 . LEU A 1 337 ? 3.007   6.834   7.665   1.00 95.37 337 A 1 
ATOM 2749 C CD2 . LEU A 1 337 ? 3.579   5.019   6.080   1.00 95.30 337 A 1 
ATOM 2750 N N   . ALA A 1 338 ? 0.980   2.167   9.970   1.00 96.53 338 A 1 
ATOM 2751 C CA  . ALA A 1 338 ? 1.004   1.189   11.057  1.00 96.13 338 A 1 
ATOM 2752 C C   . ALA A 1 338 ? 0.722   -0.233  10.543  1.00 95.68 338 A 1 
ATOM 2753 O O   . ALA A 1 338 ? 1.472   -1.158  10.866  1.00 95.17 338 A 1 
ATOM 2754 C CB  . ALA A 1 338 ? 0.010   1.621   12.144  1.00 96.13 338 A 1 
ATOM 2755 N N   . LEU A 1 339 ? -0.276  -0.405  9.680   1.00 97.07 339 A 1 
ATOM 2756 C CA  . LEU A 1 339 ? -0.582  -1.677  9.014   1.00 96.87 339 A 1 
ATOM 2757 C C   . LEU A 1 339 ? 0.584   -2.143  8.127   1.00 96.49 339 A 1 
ATOM 2758 O O   . LEU A 1 339 ? 1.000   -3.302  8.192   1.00 95.88 339 A 1 
ATOM 2759 C CB  . LEU A 1 339 ? -1.877  -1.528  8.189   1.00 97.03 339 A 1 
ATOM 2760 C CG  . LEU A 1 339 ? -3.159  -1.297  9.016   1.00 96.50 339 A 1 
ATOM 2761 C CD1 . LEU A 1 339 ? -4.336  -1.041  8.068   1.00 95.15 339 A 1 
ATOM 2762 C CD2 . LEU A 1 339 ? -3.500  -2.480  9.917   1.00 95.32 339 A 1 
ATOM 2763 N N   . ASN A 1 340 ? 1.187   -1.233  7.369   1.00 97.23 340 A 1 
ATOM 2764 C CA  . ASN A 1 340 ? 2.360   -1.526  6.547   1.00 96.82 340 A 1 
ATOM 2765 C C   . ASN A 1 340 ? 3.574   -1.961  7.388   1.00 96.16 340 A 1 
ATOM 2766 O O   . ASN A 1 340 ? 4.380   -2.793  6.968   1.00 95.40 340 A 1 
ATOM 2767 C CB  . ASN A 1 340 ? 2.682   -0.280  5.711   1.00 96.97 340 A 1 
ATOM 2768 C CG  . ASN A 1 340 ? 3.711   -0.574  4.638   1.00 96.42 340 A 1 
ATOM 2769 O OD1 . ASN A 1 340 ? 3.620   -1.549  3.911   1.00 90.04 340 A 1 
ATOM 2770 N ND2 . ASN A 1 340 ? 4.706   0.263   4.493   1.00 90.40 340 A 1 
ATOM 2771 N N   . ASN A 1 341 ? 3.704   -1.437  8.605   1.00 96.10 341 A 1 
ATOM 2772 C CA  . ASN A 1 341 ? 4.790   -1.782  9.515   1.00 95.04 341 A 1 
ATOM 2773 C C   . ASN A 1 341 ? 4.602   -3.119  10.253  1.00 93.58 341 A 1 
ATOM 2774 O O   . ASN A 1 341 ? 5.547   -3.590  10.886  1.00 92.12 341 A 1 
ATOM 2775 C CB  . ASN A 1 341 ? 5.049   -0.592  10.447  1.00 95.33 341 A 1 
ATOM 2776 C CG  . ASN A 1 341 ? 5.761   0.550   9.743   1.00 95.17 341 A 1 
ATOM 2777 O OD1 . ASN A 1 341 ? 6.464   0.364   8.750   1.00 90.72 341 A 1 
ATOM 2778 N ND2 . ASN A 1 341 ? 5.657   1.744   10.270  1.00 91.10 341 A 1 
ATOM 2779 N N   . MET A 1 342 ? 3.449   -3.776  10.137  1.00 94.99 342 A 1 
ATOM 2780 C CA  . MET A 1 342 ? 3.182   -5.062  10.800  1.00 93.64 342 A 1 
ATOM 2781 C C   . MET A 1 342 ? 4.094   -6.201  10.336  1.00 92.01 342 A 1 
ATOM 2782 O O   . MET A 1 342 ? 4.378   -7.104  11.132  1.00 89.35 342 A 1 
ATOM 2783 C CB  . MET A 1 342 ? 1.719   -5.472  10.589  1.00 93.49 342 A 1 
ATOM 2784 C CG  . MET A 1 342 ? 0.769   -4.573  11.377  1.00 92.13 342 A 1 
ATOM 2785 S SD  . MET A 1 342 ? -0.982  -4.858  11.067  1.00 91.20 342 A 1 
ATOM 2786 C CE  . MET A 1 342 ? -1.229  -6.523  11.690  1.00 82.97 342 A 1 
ATOM 2787 N N   . ASN A 1 343 ? 4.572   -6.164  9.079   1.00 93.72 343 A 1 
ATOM 2788 C CA  . ASN A 1 343 ? 5.523   -7.124  8.520   1.00 92.56 343 A 1 
ATOM 2789 C C   . ASN A 1 343 ? 6.628   -6.414  7.720   1.00 93.21 343 A 1 
ATOM 2790 O O   . ASN A 1 343 ? 6.407   -5.370  7.099   1.00 92.15 343 A 1 
ATOM 2791 C CB  . ASN A 1 343 ? 4.775   -8.148  7.646   1.00 89.69 343 A 1 
ATOM 2792 C CG  . ASN A 1 343 ? 3.932   -9.137  8.432   1.00 81.19 343 A 1 
ATOM 2793 O OD1 . ASN A 1 343 ? 4.311   -9.633  9.480   1.00 72.58 343 A 1 
ATOM 2794 N ND2 . ASN A 1 343 ? 2.777   -9.493  7.932   1.00 71.92 343 A 1 
ATOM 2795 N N   . ILE A 1 344 ? 7.826   -7.004  7.702   1.00 92.01 344 A 1 
ATOM 2796 C CA  . ILE A 1 344 ? 8.988   -6.417  7.015   1.00 90.43 344 A 1 
ATOM 2797 C C   . ILE A 1 344 ? 8.784   -6.336  5.497   1.00 89.64 344 A 1 
ATOM 2798 O O   . ILE A 1 344 ? 9.137   -5.323  4.892   1.00 84.83 344 A 1 
ATOM 2799 C CB  . ILE A 1 344 ? 10.277  -7.180  7.404   1.00 87.24 344 A 1 
ATOM 2800 C CG1 . ILE A 1 344 ? 11.569  -6.474  6.937   1.00 72.67 344 A 1 
ATOM 2801 C CG2 . ILE A 1 344 ? 10.291  -8.639  6.884   1.00 71.29 344 A 1 
ATOM 2802 C CD1 . ILE A 1 344 ? 11.822  -5.116  7.602   1.00 62.40 344 A 1 
ATOM 2803 N N   . GLY A 1 345 ? 8.163   -7.360  4.901   1.00 90.74 345 A 1 
ATOM 2804 C CA  . GLY A 1 345 ? 7.912   -7.447  3.461   1.00 91.17 345 A 1 
ATOM 2805 C C   . GLY A 1 345 ? 6.687   -6.670  2.965   1.00 93.29 345 A 1 
ATOM 2806 O O   . GLY A 1 345 ? 6.427   -6.681  1.764   1.00 92.87 345 A 1 
ATOM 2807 N N   . ASN A 1 346 ? 5.927   -6.022  3.856   1.00 93.76 346 A 1 
ATOM 2808 C CA  . ASN A 1 346 ? 4.769   -5.228  3.442   1.00 94.66 346 A 1 
ATOM 2809 C C   . ASN A 1 346 ? 5.211   -3.999  2.637   1.00 94.97 346 A 1 
ATOM 2810 O O   . ASN A 1 346 ? 6.246   -3.392  2.926   1.00 94.81 346 A 1 
ATOM 2811 C CB  . ASN A 1 346 ? 3.931   -4.797  4.660   1.00 94.91 346 A 1 
ATOM 2812 C CG  . ASN A 1 346 ? 3.150   -5.911  5.327   1.00 94.84 346 A 1 
ATOM 2813 O OD1 . ASN A 1 346 ? 3.223   -7.081  4.986   1.00 92.27 346 A 1 
ATOM 2814 N ND2 . ASN A 1 346 ? 2.358   -5.560  6.316   1.00 92.18 346 A 1 
ATOM 2815 N N   . LYS A 1 347 ? 4.381   -3.607  1.662   1.00 97.04 347 A 1 
ATOM 2816 C CA  . LYS A 1 347 ? 4.550   -2.392  0.857   1.00 97.46 347 A 1 
ATOM 2817 C C   . LYS A 1 347 ? 3.246   -1.602  0.813   1.00 97.97 347 A 1 
ATOM 2818 O O   . LYS A 1 347 ? 2.182   -2.184  0.598   1.00 97.72 347 A 1 
ATOM 2819 C CB  . LYS A 1 347 ? 5.044   -2.731  -0.565  1.00 96.91 347 A 1 
ATOM 2820 C CG  . LYS A 1 347 ? 6.422   -3.411  -0.570  1.00 95.24 347 A 1 
ATOM 2821 C CD  . LYS A 1 347 ? 6.974   -3.569  -1.995  1.00 92.74 347 A 1 
ATOM 2822 C CE  . LYS A 1 347 ? 8.365   -4.215  -1.941  1.00 87.56 347 A 1 
ATOM 2823 N NZ  . LYS A 1 347 ? 9.056   -4.189  -3.260  1.00 79.53 347 A 1 
ATOM 2824 N N   . LEU A 1 348 ? 3.352   -0.291  0.983   1.00 97.92 348 A 1 
ATOM 2825 C CA  . LEU A 1 348 ? 2.264   0.668   0.809   1.00 98.22 348 A 1 
ATOM 2826 C C   . LEU A 1 348 ? 2.594   1.562   -0.388  1.00 98.26 348 A 1 
ATOM 2827 O O   . LEU A 1 348 ? 3.589   2.284   -0.366  1.00 98.06 348 A 1 
ATOM 2828 C CB  . LEU A 1 348 ? 2.084   1.464   2.113   1.00 98.32 348 A 1 
ATOM 2829 C CG  . LEU A 1 348 ? 1.020   2.575   2.039   1.00 98.00 348 A 1 
ATOM 2830 C CD1 . LEU A 1 348 ? -0.384  2.023   1.782   1.00 97.40 348 A 1 
ATOM 2831 C CD2 . LEU A 1 348 ? 1.003   3.346   3.361   1.00 97.40 348 A 1 
ATOM 2832 N N   . ILE A 1 349 ? 1.770   1.505   -1.418  1.00 98.61 349 A 1 
ATOM 2833 C CA  . ILE A 1 349 ? 1.931   2.287   -2.644  1.00 98.65 349 A 1 
ATOM 2834 C C   . ILE A 1 349 ? 0.714   3.194   -2.756  1.00 98.69 349 A 1 
ATOM 2835 O O   . ILE A 1 349 ? -0.411  2.708   -2.728  1.00 98.50 349 A 1 
ATOM 2836 C CB  . ILE A 1 349 ? 2.102   1.360   -3.867  1.00 98.41 349 A 1 
ATOM 2837 C CG1 . ILE A 1 349 ? 3.340   0.445   -3.697  1.00 97.17 349 A 1 
ATOM 2838 C CG2 . ILE A 1 349 ? 2.225   2.199   -5.151  1.00 97.93 349 A 1 
ATOM 2839 C CD1 . ILE A 1 349 ? 3.366   -0.742  -4.658  1.00 89.58 349 A 1 
ATOM 2840 N N   . MET A 1 350 ? 0.926   4.498   -2.868  1.00 98.64 350 A 1 
ATOM 2841 C CA  . MET A 1 350 ? -0.162  5.476   -2.884  1.00 98.60 350 A 1 
ATOM 2842 C C   . MET A 1 350 ? -0.054  6.408   -4.083  1.00 98.57 350 A 1 
ATOM 2843 O O   . MET A 1 350 ? 1.044   6.804   -4.478  1.00 98.23 350 A 1 
ATOM 2844 C CB  . MET A 1 350 ? -0.179  6.278   -1.573  1.00 98.27 350 A 1 
ATOM 2845 C CG  . MET A 1 350 ? -0.414  5.391   -0.340  1.00 97.61 350 A 1 
ATOM 2846 S SD  . MET A 1 350 ? -0.461  6.261   1.251   1.00 96.42 350 A 1 
ATOM 2847 C CE  . MET A 1 350 ? 1.248   6.851   1.363   1.00 89.14 350 A 1 
ATOM 2848 N N   . THR A 1 351 ? -1.190  6.801   -4.629  1.00 98.52 351 A 1 
ATOM 2849 C CA  . THR A 1 351 ? -1.293  7.975   -5.500  1.00 98.48 351 A 1 
ATOM 2850 C C   . THR A 1 351 ? -1.953  9.105   -4.725  1.00 98.25 351 A 1 
ATOM 2851 O O   . THR A 1 351 ? -2.883  8.847   -3.968  1.00 97.59 351 A 1 
ATOM 2852 C CB  . THR A 1 351 ? -2.048  7.684   -6.801  1.00 98.25 351 A 1 
ATOM 2853 O OG1 . THR A 1 351 ? -3.418  7.478   -6.580  1.00 97.04 351 A 1 
ATOM 2854 C CG2 . THR A 1 351 ? -1.514  6.444   -7.517  1.00 96.81 351 A 1 
ATOM 2855 N N   . THR A 1 352 ? -1.485  10.340  -4.878  1.00 97.37 352 A 1 
ATOM 2856 C CA  . THR A 1 352 ? -2.078  11.480  -4.170  1.00 97.08 352 A 1 
ATOM 2857 C C   . THR A 1 352 ? -1.926  12.778  -4.950  1.00 96.43 352 A 1 
ATOM 2858 O O   . THR A 1 352 ? -1.011  12.944  -5.760  1.00 95.09 352 A 1 
ATOM 2859 C CB  . THR A 1 352 ? -1.507  11.615  -2.745  1.00 96.57 352 A 1 
ATOM 2860 O OG1 . THR A 1 352 ? -2.180  12.625  -2.033  1.00 94.36 352 A 1 
ATOM 2861 C CG2 . THR A 1 352 ? -0.017  11.962  -2.707  1.00 93.77 352 A 1 
ATOM 2862 N N   . HIS A 1 353 ? -2.839  13.710  -4.657  1.00 95.99 353 A 1 
ATOM 2863 C CA  . HIS A 1 353 ? -2.755  15.118  -5.016  1.00 94.63 353 A 1 
ATOM 2864 C C   . HIS A 1 353 ? -2.838  16.027  -3.772  1.00 94.23 353 A 1 
ATOM 2865 O O   . HIS A 1 353 ? -3.045  17.228  -3.890  1.00 91.09 353 A 1 
ATOM 2866 C CB  . HIS A 1 353 ? -3.839  15.416  -6.065  1.00 92.51 353 A 1 
ATOM 2867 C CG  . HIS A 1 353 ? -5.233  15.139  -5.551  1.00 91.13 353 A 1 
ATOM 2868 N ND1 . HIS A 1 353 ? -5.911  13.944  -5.615  1.00 78.05 353 A 1 
ATOM 2869 C CD2 . HIS A 1 353 ? -6.044  16.029  -4.905  1.00 80.45 353 A 1 
ATOM 2870 C CE1 . HIS A 1 353 ? -7.105  14.113  -5.015  1.00 78.79 353 A 1 
ATOM 2871 N NE2 . HIS A 1 353 ? -7.230  15.370  -4.565  1.00 81.23 353 A 1 
ATOM 2872 N N   . SER A 1 354 ? -2.689  15.462  -2.565  1.00 92.31 354 A 1 
ATOM 2873 C CA  . SER A 1 354 ? -2.772  16.207  -1.305  1.00 92.62 354 A 1 
ATOM 2874 C C   . SER A 1 354 ? -1.386  16.631  -0.803  1.00 92.38 354 A 1 
ATOM 2875 O O   . SER A 1 354 ? -0.577  15.759  -0.462  1.00 92.02 354 A 1 
ATOM 2876 C CB  . SER A 1 354 ? -3.478  15.364  -0.244  1.00 92.90 354 A 1 
ATOM 2877 O OG  . SER A 1 354 ? -3.538  16.081  0.979   1.00 90.86 354 A 1 
ATOM 2878 N N   . PRO A 1 355 ? -1.117  17.943  -0.644  1.00 91.60 355 A 1 
ATOM 2879 C CA  . PRO A 1 355 ? 0.132   18.415  -0.037  1.00 90.62 355 A 1 
ATOM 2880 C C   . PRO A 1 355 ? 0.264   17.971  1.426   1.00 90.81 355 A 1 
ATOM 2881 O O   . PRO A 1 355 ? 1.361   17.689  1.910   1.00 90.02 355 A 1 
ATOM 2882 C CB  . PRO A 1 355 ? 0.091   19.944  -0.170  1.00 89.69 355 A 1 
ATOM 2883 C CG  . PRO A 1 355 ? -1.403  20.273  -0.219  1.00 88.15 355 A 1 
ATOM 2884 C CD  . PRO A 1 355 ? -1.992  19.072  -0.960  1.00 90.60 355 A 1 
ATOM 2885 N N   . TYR A 1 356 ? -0.867  17.816  2.123   1.00 91.90 356 A 1 
ATOM 2886 C CA  . TYR A 1 356 ? -0.884  17.371  3.514   1.00 91.98 356 A 1 
ATOM 2887 C C   . TYR A 1 356 ? -0.269  15.985  3.688   1.00 92.40 356 A 1 
ATOM 2888 O O   . TYR A 1 356 ? 0.445   15.765  4.664   1.00 92.03 356 A 1 
ATOM 2889 C CB  . TYR A 1 356 ? -2.319  17.374  4.052   1.00 91.84 356 A 1 
ATOM 2890 C CG  . TYR A 1 356 ? -2.986  18.733  4.018   1.00 91.17 356 A 1 
ATOM 2891 C CD1 . TYR A 1 356 ? -2.568  19.736  4.916   1.00 87.28 356 A 1 
ATOM 2892 C CD2 . TYR A 1 356 ? -4.007  19.006  3.086   1.00 87.84 356 A 1 
ATOM 2893 C CE1 . TYR A 1 356 ? -3.172  21.007  4.885   1.00 85.96 356 A 1 
ATOM 2894 C CE2 . TYR A 1 356 ? -4.613  20.273  3.050   1.00 85.81 356 A 1 
ATOM 2895 C CZ  . TYR A 1 356 ? -4.196  21.276  3.953   1.00 87.51 356 A 1 
ATOM 2896 O OH  . TYR A 1 356 ? -4.784  22.506  3.925   1.00 85.93 356 A 1 
ATOM 2897 N N   . LEU A 1 357 ? -0.495  15.042  2.764   1.00 94.14 357 A 1 
ATOM 2898 C CA  . LEU A 1 357 ? 0.064   13.691  2.886   1.00 94.76 357 A 1 
ATOM 2899 C C   . LEU A 1 357 ? 1.592   13.686  2.820   1.00 94.78 357 A 1 
ATOM 2900 O O   . LEU A 1 357 ? 2.224   12.937  3.566   1.00 94.18 357 A 1 
ATOM 2901 C CB  . LEU A 1 357 ? -0.521  12.751  1.818   1.00 94.73 357 A 1 
ATOM 2902 C CG  . LEU A 1 357 ? -1.992  12.348  2.032   1.00 91.59 357 A 1 
ATOM 2903 C CD1 . LEU A 1 357 ? -2.319  11.191  1.086   1.00 85.67 357 A 1 
ATOM 2904 C CD2 . LEU A 1 357 ? -2.292  11.867  3.453   1.00 85.59 357 A 1 
ATOM 2905 N N   . ILE A 1 358 ? 2.187   14.535  1.984   1.00 93.71 358 A 1 
ATOM 2906 C CA  . ILE A 1 358 ? 3.648   14.663  1.894   1.00 92.90 358 A 1 
ATOM 2907 C C   . ILE A 1 358 ? 4.209   15.240  3.198   1.00 92.26 358 A 1 
ATOM 2908 O O   . ILE A 1 358 ? 5.119   14.652  3.792   1.00 91.81 358 A 1 
ATOM 2909 C CB  . ILE A 1 358 ? 4.051   15.491  0.654   1.00 92.76 358 A 1 
ATOM 2910 C CG1 . ILE A 1 358 ? 3.447   14.924  -0.655  1.00 91.43 358 A 1 
ATOM 2911 C CG2 . ILE A 1 358 ? 5.584   15.573  0.538   1.00 91.71 358 A 1 
ATOM 2912 C CD1 . ILE A 1 358 ? 3.696   13.423  -0.898  1.00 85.78 358 A 1 
ATOM 2913 N N   . ASN A 1 359 ? 3.589   16.302  3.722   1.00 92.98 359 A 1 
ATOM 2914 C CA  . ASN A 1 359 ? 3.984   16.909  4.997   1.00 91.28 359 A 1 
ATOM 2915 C C   . ASN A 1 359 ? 3.830   15.925  6.171   1.00 91.69 359 A 1 
ATOM 2916 O O   . ASN A 1 359 ? 4.708   15.808  7.031   1.00 91.44 359 A 1 
ATOM 2917 C CB  . ASN A 1 359 ? 3.150   18.190  5.207   1.00 89.80 359 A 1 
ATOM 2918 C CG  . ASN A 1 359 ? 3.485   19.277  4.195   1.00 82.31 359 A 1 
ATOM 2919 O OD1 . ASN A 1 359 ? 4.489   19.224  3.511   1.00 73.86 359 A 1 
ATOM 2920 N ND2 . ASN A 1 359 ? 2.673   20.300  4.069   1.00 72.02 359 A 1 
ATOM 2921 N N   . TYR A 1 360 ? 2.751   15.155  6.208   1.00 91.80 360 A 1 
ATOM 2922 C CA  . TYR A 1 360 ? 2.539   14.143  7.244   1.00 92.36 360 A 1 
ATOM 2923 C C   . TYR A 1 360 ? 3.522   12.972  7.141   1.00 93.00 360 A 1 
ATOM 2924 O O   . TYR A 1 360 ? 3.993   12.466  8.166   1.00 93.09 360 A 1 
ATOM 2925 C CB  . TYR A 1 360 ? 1.093   13.651  7.173   1.00 92.84 360 A 1 
ATOM 2926 C CG  . TYR A 1 360 ? 0.023   14.665  7.539   1.00 92.39 360 A 1 
ATOM 2927 C CD1 . TYR A 1 360 ? 0.249   15.649  8.525   1.00 89.49 360 A 1 
ATOM 2928 C CD2 . TYR A 1 360 ? -1.235  14.592  6.905   1.00 90.04 360 A 1 
ATOM 2929 C CE1 . TYR A 1 360 ? -0.769  16.556  8.874   1.00 88.40 360 A 1 
ATOM 2930 C CE2 . TYR A 1 360 ? -2.259  15.492  7.252   1.00 88.53 360 A 1 
ATOM 2931 C CZ  . TYR A 1 360 ? -2.028  16.475  8.238   1.00 90.36 360 A 1 
ATOM 2932 O OH  . TYR A 1 360 ? -3.018  17.341  8.578   1.00 88.85 360 A 1 
ATOM 2933 N N   . LEU A 1 361 ? 3.896   12.564  5.935   1.00 93.52 361 A 1 
ATOM 2934 C CA  . LEU A 1 361 ? 4.925   11.550  5.730   1.00 93.83 361 A 1 
ATOM 2935 C C   . LEU A 1 361 ? 6.294   12.038  6.234   1.00 93.94 361 A 1 
ATOM 2936 O O   . LEU A 1 361 ? 7.008   11.278  6.891   1.00 93.47 361 A 1 
ATOM 2937 C CB  . LEU A 1 361 ? 4.930   11.159  4.243   1.00 93.87 361 A 1 
ATOM 2938 C CG  . LEU A 1 361 ? 5.855   9.982   3.900   1.00 91.20 361 A 1 
ATOM 2939 C CD1 . LEU A 1 361 ? 5.499   8.708   4.672   1.00 89.40 361 A 1 
ATOM 2940 C CD2 . LEU A 1 361 ? 5.722   9.683   2.405   1.00 89.52 361 A 1 
ATOM 2941 N N   . THR A 1 362 ? 6.612   13.322  6.034   1.00 91.42 362 A 1 
ATOM 2942 C CA  . THR A 1 362 ? 7.796   13.976  6.617   1.00 89.50 362 A 1 
ATOM 2943 C C   . THR A 1 362 ? 7.806   13.876  8.144   1.00 89.55 362 A 1 
ATOM 2944 O O   . THR A 1 362 ? 8.824   13.497  8.732   1.00 88.95 362 A 1 
ATOM 2945 C CB  . THR A 1 362 ? 7.865   15.447  6.169   1.00 88.36 362 A 1 
ATOM 2946 O OG1 . THR A 1 362 ? 7.991   15.488  4.771   1.00 84.98 362 A 1 
ATOM 2947 C CG2 . THR A 1 362 ? 9.046   16.209  6.745   1.00 83.51 362 A 1 
ATOM 2948 N N   . ILE A 1 363 ? 6.668   14.111  8.808   1.00 89.30 363 A 1 
ATOM 2949 C CA  . ILE A 1 363 ? 6.535   13.953  10.267  1.00 88.76 363 A 1 
ATOM 2950 C C   . ILE A 1 363 ? 6.783   12.498  10.686  1.00 89.28 363 A 1 
ATOM 2951 O O   . ILE A 1 363 ? 7.530   12.261  11.636  1.00 89.83 363 A 1 
ATOM 2952 C CB  . ILE A 1 363 ? 5.158   14.467  10.763  1.00 88.92 363 A 1 
ATOM 2953 C CG1 . ILE A 1 363 ? 5.036   15.990  10.527  1.00 88.42 363 A 1 
ATOM 2954 C CG2 . ILE A 1 363 ? 4.955   14.158  12.261  1.00 87.03 363 A 1 
ATOM 2955 C CD1 . ILE A 1 363 ? 3.618   16.543  10.721  1.00 80.48 363 A 1 
ATOM 2956 N N   . ALA A 1 364 ? 6.223   11.514  9.974   1.00 91.71 364 A 1 
ATOM 2957 C CA  . ALA A 1 364 ? 6.405   10.092  10.280  1.00 92.14 364 A 1 
ATOM 2958 C C   . ALA A 1 364 ? 7.875   9.643   10.155  1.00 92.35 364 A 1 
ATOM 2959 O O   . ALA A 1 364 ? 8.367   8.868   10.983  1.00 92.27 364 A 1 
ATOM 2960 C CB  . ALA A 1 364 ? 5.474   9.277   9.370   1.00 93.67 364 A 1 
ATOM 2961 N N   . ILE A 1 365 ? 8.597   10.166  9.157   1.00 91.89 365 A 1 
ATOM 2962 C CA  . ILE A 1 365 ? 10.037  9.936   8.967   1.00 91.08 365 A 1 
ATOM 2963 C C   . ILE A 1 365 ? 10.839  10.598  10.092  1.00 90.34 365 A 1 
ATOM 2964 O O   . ILE A 1 365 ? 11.687  9.957   10.724  1.00 90.27 365 A 1 
ATOM 2965 C CB  . ILE A 1 365 ? 10.478  10.456  7.576   1.00 91.98 365 A 1 
ATOM 2966 C CG1 . ILE A 1 365 ? 9.839   9.612   6.446   1.00 91.43 365 A 1 
ATOM 2967 C CG2 . ILE A 1 365 ? 12.010  10.429  7.436   1.00 91.42 365 A 1 
ATOM 2968 C CD1 . ILE A 1 365 ? 9.904   10.293  5.074   1.00 89.79 365 A 1 
ATOM 2969 N N   . LYS A 1 366 ? 10.554  11.869  10.389  1.00 88.94 366 A 1 
ATOM 2970 C CA  . LYS A 1 366 ? 11.269  12.610  11.434  1.00 87.88 366 A 1 
ATOM 2971 C C   . LYS A 1 366 ? 11.055  11.986  12.812  1.00 88.21 366 A 1 
ATOM 2972 O O   . LYS A 1 366 ? 12.019  11.828  13.566  1.00 89.04 366 A 1 
ATOM 2973 C CB  . LYS A 1 366 ? 10.851  14.091  11.400  1.00 88.42 366 A 1 
ATOM 2974 C CG  . LYS A 1 366 ? 11.657  14.977  12.372  1.00 88.16 366 A 1 
ATOM 2975 C CD  . LYS A 1 366 ? 13.157  14.962  12.042  1.00 83.57 366 A 1 
ATOM 2976 C CE  . LYS A 1 366 ? 13.953  15.903  12.943  1.00 77.27 366 A 1 
ATOM 2977 N NZ  . LYS A 1 366 ? 15.386  15.891  12.545  1.00 69.74 366 A 1 
ATOM 2978 N N   . ALA A 1 367 ? 9.833   11.589  13.129  1.00 88.41 367 A 1 
ATOM 2979 C CA  . ALA A 1 367 ? 9.508   10.911  14.378  1.00 89.03 367 A 1 
ATOM 2980 C C   . ALA A 1 367 ? 10.287  9.599   14.526  1.00 89.53 367 A 1 
ATOM 2981 O O   . ALA A 1 367 ? 10.823  9.332   15.601  1.00 90.00 367 A 1 
ATOM 2982 C CB  . ALA A 1 367 ? 7.999   10.679  14.427  1.00 90.22 367 A 1 
ATOM 2983 N N   . LYS A 1 368 ? 10.434  8.820   13.446  1.00 91.58 368 A 1 
ATOM 2984 C CA  . LYS A 1 368 ? 11.256  7.602   13.437  1.00 91.15 368 A 1 
ATOM 2985 C C   . LYS A 1 368 ? 12.715  7.908   13.750  1.00 91.03 368 A 1 
ATOM 2986 O O   . LYS A 1 368 ? 13.293  7.267   14.629  1.00 91.35 368 A 1 
ATOM 2987 C CB  . LYS A 1 368 ? 11.104  6.888   12.086  1.00 91.98 368 A 1 
ATOM 2988 C CG  . LYS A 1 368 ? 11.873  5.564   11.979  1.00 91.18 368 A 1 
ATOM 2989 C CD  . LYS A 1 368 ? 11.528  4.587   13.107  1.00 88.94 368 A 1 
ATOM 2990 C CE  . LYS A 1 368 ? 12.161  3.227   12.825  1.00 85.70 368 A 1 
ATOM 2991 N NZ  . LYS A 1 368 ? 12.480  2.532   14.088  1.00 80.35 368 A 1 
ATOM 2992 N N   . GLN A 1 369 ? 13.293  8.908   13.085  1.00 90.74 369 A 1 
ATOM 2993 C CA  . GLN A 1 369 ? 14.674  9.329   13.318  1.00 89.01 369 A 1 
ATOM 2994 C C   . GLN A 1 369 ? 14.902  9.737   14.780  1.00 89.51 369 A 1 
ATOM 2995 O O   . GLN A 1 369 ? 15.847  9.270   15.415  1.00 89.04 369 A 1 
ATOM 2996 C CB  . GLN A 1 369 ? 15.006  10.505  12.390  1.00 88.45 369 A 1 
ATOM 2997 C CG  . GLN A 1 369 ? 16.495  10.877  12.457  1.00 79.38 369 A 1 
ATOM 2998 C CD  . GLN A 1 369 ? 16.783  12.298  12.012  1.00 75.21 369 A 1 
ATOM 2999 O OE1 . GLN A 1 369 ? 15.952  13.189  12.080  1.00 70.49 369 A 1 
ATOM 3000 N NE2 . GLN A 1 369 ? 17.991  12.590  11.581  1.00 65.60 369 A 1 
ATOM 3001 N N   . VAL A 1 370 ? 14.025  10.588  15.320  1.00 87.37 370 A 1 
ATOM 3002 C CA  . VAL A 1 370 ? 14.114  11.037  16.716  1.00 87.28 370 A 1 
ATOM 3003 C C   . VAL A 1 370 ? 13.991  9.841   17.652  1.00 88.59 370 A 1 
ATOM 3004 O O   . VAL A 1 370 ? 14.856  9.657   18.502  1.00 89.11 370 A 1 
ATOM 3005 C CB  . VAL A 1 370 ? 13.070  12.124  17.028  1.00 87.72 370 A 1 
ATOM 3006 C CG1 . VAL A 1 370 ? 13.083  12.520  18.509  1.00 83.95 370 A 1 
ATOM 3007 C CG2 . VAL A 1 370 ? 13.352  13.402  16.226  1.00 84.45 370 A 1 
ATOM 3008 N N   . PHE A 1 371 ? 12.991  8.982   17.464  1.00 90.90 371 A 1 
ATOM 3009 C CA  . PHE A 1 371 ? 12.746  7.802   18.297  1.00 90.86 371 A 1 
ATOM 3010 C C   . PHE A 1 371 ? 13.945  6.839   18.342  1.00 90.97 371 A 1 
ATOM 3011 O O   . PHE A 1 371 ? 14.299  6.336   19.413  1.00 90.43 371 A 1 
ATOM 3012 C CB  . PHE A 1 371 ? 11.493  7.087   17.779  1.00 90.14 371 A 1 
ATOM 3013 C CG  . PHE A 1 371 ? 11.135  5.850   18.576  1.00 89.12 371 A 1 
ATOM 3014 C CD1 . PHE A 1 371 ? 11.494  4.573   18.104  1.00 84.48 371 A 1 
ATOM 3015 C CD2 . PHE A 1 371 ? 10.467  5.976   19.806  1.00 83.70 371 A 1 
ATOM 3016 C CE1 . PHE A 1 371 ? 11.175  3.430   18.857  1.00 81.66 371 A 1 
ATOM 3017 C CE2 . PHE A 1 371 ? 10.151  4.833   20.559  1.00 82.06 371 A 1 
ATOM 3018 C CZ  . PHE A 1 371 ? 10.503  3.559   20.084  1.00 83.62 371 A 1 
ATOM 3019 N N   . ASP A 1 372 ? 14.591  6.596   17.201  1.00 91.65 372 A 1 
ATOM 3020 C CA  . ASP A 1 372 ? 15.749  5.699   17.101  1.00 91.38 372 A 1 
ATOM 3021 C C   . ASP A 1 372 ? 17.020  6.306   17.716  1.00 91.64 372 A 1 
ATOM 3022 O O   . ASP A 1 372 ? 17.870  5.568   18.216  1.00 90.55 372 A 1 
ATOM 3023 C CB  . ASP A 1 372 ? 15.970  5.311   15.628  1.00 91.50 372 A 1 
ATOM 3024 C CG  . ASP A 1 372 ? 14.899  4.357   15.080  1.00 90.90 372 A 1 
ATOM 3025 O OD1 . ASP A 1 372 ? 14.119  3.740   15.848  1.00 87.24 372 A 1 
ATOM 3026 O OD2 . ASP A 1 372 ? 14.846  4.154   13.850  1.00 87.23 372 A 1 
ATOM 3027 N N   . SER A 1 373 ? 17.117  7.640   17.751  1.00 89.84 373 A 1 
ATOM 3028 C CA  . SER A 1 373 ? 18.244  8.362   18.358  1.00 90.04 373 A 1 
ATOM 3029 C C   . SER A 1 373 ? 18.144  8.535   19.883  1.00 91.29 373 A 1 
ATOM 3030 O O   . SER A 1 373 ? 19.085  9.027   20.510  1.00 89.01 373 A 1 
ATOM 3031 C CB  . SER A 1 373 ? 18.426  9.715   17.659  1.00 88.71 373 A 1 
ATOM 3032 O OG  . SER A 1 373 ? 17.415  10.635  18.020  1.00 79.91 373 A 1 
ATOM 3033 N N   . LEU A 1 374 ? 17.027  8.150   20.508  1.00 88.22 374 A 1 
ATOM 3034 C CA  . LEU A 1 374 ? 16.825  8.328   21.948  1.00 88.89 374 A 1 
ATOM 3035 C C   . LEU A 1 374 ? 17.830  7.514   22.769  1.00 88.69 374 A 1 
ATOM 3036 O O   . LEU A 1 374 ? 17.948  6.291   22.642  1.00 88.06 374 A 1 
ATOM 3037 C CB  . LEU A 1 374 ? 15.388  7.964   22.366  1.00 90.09 374 A 1 
ATOM 3038 C CG  . LEU A 1 374 ? 14.281  8.867   21.790  1.00 88.76 374 A 1 
ATOM 3039 C CD1 . LEU A 1 374 ? 12.928  8.426   22.351  1.00 84.47 374 A 1 
ATOM 3040 C CD2 . LEU A 1 374 ? 14.485  10.346  22.127  1.00 85.74 374 A 1 
ATOM 3041 N N   . SER A 1 375 ? 18.501  8.195   23.698  1.00 89.74 375 A 1 
ATOM 3042 C CA  . SER A 1 375 ? 19.363  7.544   24.687  1.00 88.92 375 A 1 
ATOM 3043 C C   . SER A 1 375 ? 18.547  6.659   25.640  1.00 88.40 375 A 1 
ATOM 3044 O O   . SER A 1 375 ? 17.426  6.998   26.023  1.00 85.92 375 A 1 
ATOM 3045 C CB  . SER A 1 375 ? 20.184  8.586   25.452  1.00 87.44 375 A 1 
ATOM 3046 O OG  . SER A 1 375 ? 19.352  9.489   26.146  1.00 79.96 375 A 1 
ATOM 3047 N N   . LYS A 1 376 ? 19.127  5.530   26.068  1.00 89.69 376 A 1 
ATOM 3048 C CA  . LYS A 1 376 ? 18.436  4.518   26.896  1.00 89.27 376 A 1 
ATOM 3049 C C   . LYS A 1 376 ? 17.780  5.098   28.154  1.00 89.46 376 A 1 
ATOM 3050 O O   . LYS A 1 376 ? 16.668  4.712   28.481  1.00 87.36 376 A 1 
ATOM 3051 C CB  . LYS A 1 376 ? 19.405  3.390   27.295  1.00 87.97 376 A 1 
ATOM 3052 C CG  . LYS A 1 376 ? 19.815  2.494   26.116  1.00 81.25 376 A 1 
ATOM 3053 C CD  . LYS A 1 376 ? 20.720  1.347   26.595  1.00 75.27 376 A 1 
ATOM 3054 C CE  . LYS A 1 376 ? 21.126  0.445   25.423  1.00 68.82 376 A 1 
ATOM 3055 N NZ  . LYS A 1 376 ? 22.032  -0.655  25.851  1.00 60.63 376 A 1 
ATOM 3056 N N   . ASN A 1 377 ? 18.446  6.042   28.813  1.00 91.22 377 A 1 
ATOM 3057 C CA  . ASN A 1 377 ? 17.969  6.687   30.039  1.00 90.80 377 A 1 
ATOM 3058 C C   . ASN A 1 377 ? 16.809  7.678   29.818  1.00 91.16 377 A 1 
ATOM 3059 O O   . ASN A 1 377 ? 16.091  7.981   30.761  1.00 87.70 377 A 1 
ATOM 3060 C CB  . ASN A 1 377 ? 19.161  7.385   30.728  1.00 89.96 377 A 1 
ATOM 3061 C CG  . ASN A 1 377 ? 19.775  8.514   29.915  1.00 84.70 377 A 1 
ATOM 3062 O OD1 . ASN A 1 377 ? 19.812  8.496   28.696  1.00 73.71 377 A 1 
ATOM 3063 N ND2 . ASN A 1 377 ? 20.302  9.528   30.557  1.00 75.03 377 A 1 
ATOM 3064 N N   . LYS A 1 378 ? 16.619  8.184   28.599  1.00 89.50 378 A 1 
ATOM 3065 C CA  . LYS A 1 378 ? 15.535  9.120   28.247  1.00 88.71 378 A 1 
ATOM 3066 C C   . LYS A 1 378 ? 14.430  8.469   27.418  1.00 89.99 378 A 1 
ATOM 3067 O O   . LYS A 1 378 ? 13.416  9.109   27.151  1.00 88.41 378 A 1 
ATOM 3068 C CB  . LYS A 1 378 ? 16.119  10.343  27.527  1.00 87.57 378 A 1 
ATOM 3069 C CG  . LYS A 1 378 ? 17.039  11.176  28.429  1.00 87.28 378 A 1 
ATOM 3070 C CD  . LYS A 1 378 ? 17.496  12.442  27.704  1.00 81.86 378 A 1 
ATOM 3071 C CE  . LYS A 1 378 ? 18.423  13.267  28.595  1.00 78.55 378 A 1 
ATOM 3072 N NZ  . LYS A 1 378 ? 18.856  14.517  27.918  1.00 69.52 378 A 1 
ATOM 3073 N N   . LYS A 1 379 ? 14.622  7.218   27.006  1.00 88.79 379 A 1 
ATOM 3074 C CA  . LYS A 1 379 ? 13.752  6.544   26.039  1.00 88.30 379 A 1 
ATOM 3075 C C   . LYS A 1 379 ? 12.305  6.459   26.509  1.00 89.44 379 A 1 
ATOM 3076 O O   . LYS A 1 379 ? 11.418  6.765   25.730  1.00 88.12 379 A 1 
ATOM 3077 C CB  . LYS A 1 379 ? 14.342  5.176   25.670  1.00 85.82 379 A 1 
ATOM 3078 C CG  . LYS A 1 379 ? 13.604  4.569   24.471  1.00 81.71 379 A 1 
ATOM 3079 C CD  . LYS A 1 379 ? 14.358  3.380   23.867  1.00 77.81 379 A 1 
ATOM 3080 C CE  . LYS A 1 379 ? 13.617  2.937   22.603  1.00 71.79 379 A 1 
ATOM 3081 N NZ  . LYS A 1 379 ? 14.407  1.990   21.774  1.00 64.85 379 A 1 
ATOM 3082 N N   . GLU A 1 380 ? 12.069  6.098   27.761  1.00 88.56 380 A 1 
ATOM 3083 C CA  . GLU A 1 380 ? 10.708  5.937   28.291  1.00 88.83 380 A 1 
ATOM 3084 C C   . GLU A 1 380 ? 9.916   7.254   28.273  1.00 89.83 380 A 1 
ATOM 3085 O O   . GLU A 1 380 ? 8.838   7.330   27.676  1.00 87.77 380 A 1 
ATOM 3086 C CB  . GLU A 1 380 ? 10.814  5.343   29.702  1.00 87.17 380 A 1 
ATOM 3087 C CG  . GLU A 1 380 ? 9.452   4.954   30.281  1.00 75.44 380 A 1 
ATOM 3088 C CD  . GLU A 1 380 ? 9.572   4.255   31.645  1.00 69.86 380 A 1 
ATOM 3089 O OE1 . GLU A 1 380 ? 8.512   3.897   32.193  1.00 62.90 380 A 1 
ATOM 3090 O OE2 . GLU A 1 380 ? 10.717  4.065   32.118  1.00 63.03 380 A 1 
ATOM 3091 N N   . VAL A 1 381 ? 10.495  8.316   28.836  1.00 86.61 381 A 1 
ATOM 3092 C CA  . VAL A 1 381 ? 9.842   9.633   28.927  1.00 87.98 381 A 1 
ATOM 3093 C C   . VAL A 1 381 ? 9.648   10.258  27.542  1.00 89.04 381 A 1 
ATOM 3094 O O   . VAL A 1 381 ? 8.559   10.725  27.206  1.00 87.25 381 A 1 
ATOM 3095 C CB  . VAL A 1 381 ? 10.655  10.569  29.845  1.00 87.18 381 A 1 
ATOM 3096 C CG1 . VAL A 1 381 ? 10.025  11.964  29.950  1.00 81.68 381 A 1 
ATOM 3097 C CG2 . VAL A 1 381 ? 10.774  9.996   31.262  1.00 81.45 381 A 1 
ATOM 3098 N N   . LEU A 1 382 ? 10.691  10.247  26.709  1.00 85.37 382 A 1 
ATOM 3099 C CA  . LEU A 1 382 ? 10.636  10.894  25.397  1.00 85.96 382 A 1 
ATOM 3100 C C   . LEU A 1 382 ? 9.831   10.089  24.372  1.00 86.51 382 A 1 
ATOM 3101 O O   . LEU A 1 382 ? 9.203   10.689  23.506  1.00 87.01 382 A 1 
ATOM 3102 C CB  . LEU A 1 382 ? 12.057  11.194  24.895  1.00 87.18 382 A 1 
ATOM 3103 C CG  . LEU A 1 382 ? 12.857  12.182  25.761  1.00 85.36 382 A 1 
ATOM 3104 C CD1 . LEU A 1 382 ? 14.230  12.402  25.135  1.00 81.17 382 A 1 
ATOM 3105 C CD2 . LEU A 1 382 ? 12.176  13.548  25.883  1.00 81.84 382 A 1 
ATOM 3106 N N   . SER A 1 383 ? 9.789   8.755   24.479  1.00 88.77 383 A 1 
ATOM 3107 C CA  . SER A 1 383 ? 8.895   7.964   23.623  1.00 87.80 383 A 1 
ATOM 3108 C C   . SER A 1 383 ? 7.424   8.263   23.909  1.00 88.43 383 A 1 
ATOM 3109 O O   . SER A 1 383 ? 6.642   8.372   22.971  1.00 87.59 383 A 1 
ATOM 3110 C CB  . SER A 1 383 ? 9.163   6.465   23.734  1.00 85.54 383 A 1 
ATOM 3111 O OG  . SER A 1 383 ? 8.898   5.951   25.019  1.00 76.28 383 A 1 
ATOM 3112 N N   . SER A 1 384 ? 7.076   8.499   25.182  1.00 87.90 384 A 1 
ATOM 3113 C CA  . SER A 1 384 ? 5.728   8.930   25.566  1.00 87.88 384 A 1 
ATOM 3114 C C   . SER A 1 384 ? 5.400   10.329  25.035  1.00 88.73 384 A 1 
ATOM 3115 O O   . SER A 1 384 ? 4.274   10.587  24.621  1.00 87.68 384 A 1 
ATOM 3116 C CB  . SER A 1 384 ? 5.569   8.918   27.088  1.00 87.13 384 A 1 
ATOM 3117 O OG  . SER A 1 384 ? 5.848   7.635   27.613  1.00 75.89 384 A 1 
ATOM 3118 N N   . ALA A 1 385 ? 6.381   11.232  24.990  1.00 84.97 385 A 1 
ATOM 3119 C CA  . ALA A 1 385 ? 6.182   12.539  24.360  1.00 84.61 385 A 1 
ATOM 3120 C C   . ALA A 1 385 ? 5.956   12.416  22.839  1.00 85.84 385 A 1 
ATOM 3121 O O   . ALA A 1 385 ? 5.062   13.068  22.302  1.00 84.41 385 A 1 
ATOM 3122 C CB  . ALA A 1 385 ? 7.370   13.444  24.702  1.00 86.25 385 A 1 
ATOM 3123 N N   . ILE A 1 386 ? 6.715   11.546  22.156  1.00 85.36 386 A 1 
ATOM 3124 C CA  . ILE A 1 386 ? 6.519   11.282  20.719  1.00 85.54 386 A 1 
ATOM 3125 C C   . ILE A 1 386 ? 5.152   10.627  20.470  1.00 85.80 386 A 1 
ATOM 3126 O O   . ILE A 1 386 ? 4.466   11.020  19.532  1.00 85.35 386 A 1 
ATOM 3127 C CB  . ILE A 1 386 ? 7.678   10.436  20.141  1.00 87.24 386 A 1 
ATOM 3128 C CG1 . ILE A 1 386 ? 9.022   11.198  20.225  1.00 86.81 386 A 1 
ATOM 3129 C CG2 . ILE A 1 386 ? 7.412   10.063  18.668  1.00 86.06 386 A 1 
ATOM 3130 C CD1 . ILE A 1 386 ? 10.250  10.309  19.999  1.00 85.37 386 A 1 
ATOM 3131 N N   . SER A 1 387 ? 4.721   9.690   21.326  1.00 89.75 387 A 1 
ATOM 3132 C CA  . SER A 1 387 ? 3.426   9.016   21.155  1.00 88.97 387 A 1 
ATOM 3133 C C   . SER A 1 387 ? 2.212   9.940   21.298  1.00 88.73 387 A 1 
ATOM 3134 O O   . SER A 1 387 ? 1.148   9.613   20.786  1.00 87.56 387 A 1 
ATOM 3135 C CB  . SER A 1 387 ? 3.284   7.824   22.103  1.00 87.51 387 A 1 
ATOM 3136 O OG  . SER A 1 387 ? 3.258   8.195   23.465  1.00 77.02 387 A 1 
ATOM 3137 N N   . ASN A 1 388 ? 2.373   11.102  21.935  1.00 88.65 388 A 1 
ATOM 3138 C CA  . ASN A 1 388 ? 1.337   12.139  21.965  1.00 87.51 388 A 1 
ATOM 3139 C C   . ASN A 1 388 ? 1.228   12.912  20.638  1.00 88.08 388 A 1 
ATOM 3140 O O   . ASN A 1 388 ? 0.211   13.556  20.394  1.00 85.88 388 A 1 
ATOM 3141 C CB  . ASN A 1 388 ? 1.622   13.106  23.126  1.00 88.01 388 A 1 
ATOM 3142 C CG  . ASN A 1 388 ? 1.486   12.470  24.496  1.00 85.56 388 A 1 
ATOM 3143 O OD1 . ASN A 1 388 ? 0.801   11.489  24.714  1.00 78.75 388 A 1 
ATOM 3144 N ND2 . ASN A 1 388 ? 2.122   13.036  25.493  1.00 77.82 388 A 1 
ATOM 3145 N N   . LEU A 1 389 ? 2.265   12.875  19.797  1.00 89.30 389 A 1 
ATOM 3146 C CA  . LEU A 1 389 ? 2.309   13.562  18.499  1.00 88.72 389 A 1 
ATOM 3147 C C   . LEU A 1 389 ? 1.925   12.632  17.346  1.00 89.84 389 A 1 
ATOM 3148 O O   . LEU A 1 389 ? 1.280   13.057  16.388  1.00 87.83 389 A 1 
ATOM 3149 C CB  . LEU A 1 389 ? 3.723   14.130  18.275  1.00 89.02 389 A 1 
ATOM 3150 C CG  . LEU A 1 389 ? 4.216   15.114  19.352  1.00 86.20 389 A 1 
ATOM 3151 C CD1 . LEU A 1 389 ? 5.657   15.520  19.047  1.00 81.35 389 A 1 
ATOM 3152 C CD2 . LEU A 1 389 ? 3.358   16.377  19.415  1.00 81.82 389 A 1 
ATOM 3153 N N   . ILE A 1 390 ? 2.352   11.371  17.422  1.00 89.88 390 A 1 
ATOM 3154 C CA  . ILE A 1 390 ? 2.180   10.376  16.359  1.00 91.46 390 A 1 
ATOM 3155 C C   . ILE A 1 390 ? 2.119   8.964   16.948  1.00 91.16 390 A 1 
ATOM 3156 O O   . ILE A 1 390 ? 2.836   8.633   17.889  1.00 90.68 390 A 1 
ATOM 3157 C CB  . ILE A 1 390 ? 3.314   10.519  15.314  1.00 92.11 390 A 1 
ATOM 3158 C CG1 . ILE A 1 390 ? 3.106   9.546   14.139  1.00 91.62 390 A 1 
ATOM 3159 C CG2 . ILE A 1 390 ? 4.714   10.334  15.929  1.00 90.75 390 A 1 
ATOM 3160 C CD1 . ILE A 1 390 ? 4.073   9.755   12.966  1.00 89.86 390 A 1 
ATOM 3161 N N   . ASN A 1 391 ? 1.324   8.089   16.354  1.00 94.27 391 A 1 
ATOM 3162 C CA  . ASN A 1 391 ? 1.366   6.663   16.661  1.00 94.09 391 A 1 
ATOM 3163 C C   . ASN A 1 391 ? 2.758   6.091   16.330  1.00 94.19 391 A 1 
ATOM 3164 O O   . ASN A 1 391 ? 3.173   6.074   15.169  1.00 94.02 391 A 1 
ATOM 3165 C CB  . ASN A 1 391 ? 0.231   5.959   15.895  1.00 93.62 391 A 1 
ATOM 3166 C CG  . ASN A 1 391 ? 0.153   4.467   16.145  1.00 93.03 391 A 1 
ATOM 3167 O OD1 . ASN A 1 391 ? 1.016   3.835   16.743  1.00 88.58 391 A 1 
ATOM 3168 N ND2 . ASN A 1 391 ? -0.890  3.834   15.676  1.00 87.83 391 A 1 
ATOM 3169 N N   . LEU A 1 392 ? 3.468   5.566   17.324  1.00 92.53 392 A 1 
ATOM 3170 C CA  . LEU A 1 392 ? 4.826   5.027   17.146  1.00 92.64 392 A 1 
ATOM 3171 C C   . LEU A 1 392 ? 4.897   3.895   16.108  1.00 93.29 392 A 1 
ATOM 3172 O O   . LEU A 1 392 ? 5.917   3.732   15.445  1.00 92.57 392 A 1 
ATOM 3173 C CB  . LEU A 1 392 ? 5.370   4.535   18.499  1.00 92.18 392 A 1 
ATOM 3174 C CG  . LEU A 1 392 ? 5.568   5.631   19.563  1.00 90.10 392 A 1 
ATOM 3175 C CD1 . LEU A 1 392 ? 6.077   4.992   20.854  1.00 86.10 392 A 1 
ATOM 3176 C CD2 . LEU A 1 392 ? 6.580   6.688   19.119  1.00 86.11 392 A 1 
ATOM 3177 N N   . ASN A 1 393 ? 3.817   3.147   15.927  1.00 93.74 393 A 1 
ATOM 3178 C CA  . ASN A 1 393 ? 3.752   2.090   14.915  1.00 94.34 393 A 1 
ATOM 3179 C C   . ASN A 1 393 ? 3.671   2.635   13.481  1.00 95.36 393 A 1 
ATOM 3180 O O   . ASN A 1 393 ? 3.947   1.890   12.543  1.00 94.87 393 A 1 
ATOM 3181 C CB  . ASN A 1 393 ? 2.548   1.180   15.212  1.00 94.08 393 A 1 
ATOM 3182 C CG  . ASN A 1 393 ? 2.660   0.446   16.533  1.00 92.16 393 A 1 
ATOM 3183 O OD1 . ASN A 1 393 ? 3.719   0.028   16.969  1.00 84.18 393 A 1 
ATOM 3184 N ND2 . ASN A 1 393 ? 1.558   0.248   17.212  1.00 83.24 393 A 1 
ATOM 3185 N N   . SER A 1 394 ? 3.317   3.903   13.299  1.00 94.56 394 A 1 
ATOM 3186 C CA  . SER A 1 394 ? 3.260   4.555   11.983  1.00 95.05 394 A 1 
ATOM 3187 C C   . SER A 1 394 ? 4.575   5.221   11.576  1.00 95.09 394 A 1 
ATOM 3188 O O   . SER A 1 394 ? 4.721   5.650   10.438  1.00 94.17 394 A 1 
ATOM 3189 C CB  . SER A 1 394 ? 2.109   5.561   11.938  1.00 94.69 394 A 1 
ATOM 3190 O OG  . SER A 1 394 ? 2.379   6.700   12.718  1.00 88.08 394 A 1 
ATOM 3191 N N   . CYS A 1 395 ? 5.555   5.294   12.470  1.00 94.67 395 A 1 
ATOM 3192 C CA  . CYS A 1 395 ? 6.865   5.853   12.152  1.00 93.96 395 A 1 
ATOM 3193 C C   . CYS A 1 395 ? 7.568   5.011   11.075  1.00 93.74 395 A 1 
ATOM 3194 O O   . CYS A 1 395 ? 7.572   3.780   11.141  1.00 92.91 395 A 1 
ATOM 3195 C CB  . CYS A 1 395 ? 7.708   5.937   13.427  1.00 93.32 395 A 1 
ATOM 3196 S SG  . CYS A 1 395 ? 6.961   7.069   14.636  1.00 90.83 395 A 1 
ATOM 3197 N N   . THR A 1 396 ? 8.204   5.655   10.094  1.00 95.62 396 A 1 
ATOM 3198 C CA  . THR A 1 396 ? 8.845   4.977   8.958   1.00 95.47 396 A 1 
ATOM 3199 C C   . THR A 1 396 ? 10.267  5.476   8.719   1.00 95.33 396 A 1 
ATOM 3200 O O   . THR A 1 396 ? 10.589  6.630   8.984   1.00 93.78 396 A 1 
ATOM 3201 C CB  . THR A 1 396 ? 7.968   5.075   7.700   1.00 94.21 396 A 1 
ATOM 3202 O OG1 . THR A 1 396 ? 8.449   4.175   6.726   1.00 83.78 396 A 1 
ATOM 3203 C CG2 . THR A 1 396 ? 7.907   6.469   7.082   1.00 83.75 396 A 1 
ATOM 3204 N N   . ASN A 1 397 ? 11.143  4.588   8.237   1.00 94.88 397 A 1 
ATOM 3205 C CA  . ASN A 1 397 ? 12.530  4.944   7.930   1.00 94.47 397 A 1 
ATOM 3206 C C   . ASN A 1 397 ? 12.614  5.706   6.606   1.00 94.85 397 A 1 
ATOM 3207 O O   . ASN A 1 397 ? 11.976  5.302   5.633   1.00 94.11 397 A 1 
ATOM 3208 C CB  . ASN A 1 397 ? 13.394  3.676   7.870   1.00 92.49 397 A 1 
ATOM 3209 C CG  . ASN A 1 397 ? 13.562  2.997   9.215   1.00 84.63 397 A 1 
ATOM 3210 O OD1 . ASN A 1 397 ? 13.755  3.608   10.250  1.00 76.26 397 A 1 
ATOM 3211 N ND2 . ASN A 1 397 ? 13.502  1.692   9.251   1.00 75.29 397 A 1 
ATOM 3212 N N   . ALA A 1 398 ? 13.467  6.725   6.543   1.00 93.09 398 A 1 
ATOM 3213 C CA  . ALA A 1 398 ? 13.684  7.536   5.342   1.00 93.04 398 A 1 
ATOM 3214 C C   . ALA A 1 398 ? 14.079  6.704   4.110   1.00 93.25 398 A 1 
ATOM 3215 O O   . ALA A 1 398 ? 13.566  6.931   3.016   1.00 92.31 398 A 1 
ATOM 3216 C CB  . ALA A 1 398 ? 14.767  8.571   5.665   1.00 92.00 398 A 1 
ATOM 3217 N N   . ASP A 1 399 ? 14.939  5.704   4.293   1.00 94.20 399 A 1 
ATOM 3218 C CA  . ASP A 1 399 ? 15.415  4.829   3.209   1.00 93.86 399 A 1 
ATOM 3219 C C   . ASP A 1 399 ? 14.320  3.907   2.658   1.00 94.72 399 A 1 
ATOM 3220 O O   . ASP A 1 399 ? 14.411  3.424   1.533   1.00 93.57 399 A 1 
ATOM 3221 C CB  . ASP A 1 399 ? 16.583  3.973   3.715   1.00 91.89 399 A 1 
ATOM 3222 C CG  . ASP A 1 399 ? 17.741  4.806   4.265   1.00 84.57 399 A 1 
ATOM 3223 O OD1 . ASP A 1 399 ? 17.894  5.959   3.814   1.00 77.23 399 A 1 
ATOM 3224 O OD2 . ASP A 1 399 ? 18.395  4.287   5.196   1.00 77.86 399 A 1 
ATOM 3225 N N   . GLY A 1 400 ? 13.277  3.673   3.444   1.00 94.03 400 A 1 
ATOM 3226 C CA  . GLY A 1 400 ? 12.117  2.889   3.040   1.00 94.48 400 A 1 
ATOM 3227 C C   . GLY A 1 400 ? 11.056  3.688   2.277   1.00 95.69 400 A 1 
ATOM 3228 O O   . GLY A 1 400 ? 10.001  3.123   1.985   1.00 95.07 400 A 1 
ATOM 3229 N N   . VAL A 1 401 ? 11.300  4.979   1.998   1.00 95.86 401 A 1 
ATOM 3230 C CA  . VAL A 1 401 ? 10.331  5.888   1.373   1.00 96.14 401 A 1 
ATOM 3231 C C   . VAL A 1 401 ? 10.857  6.426   0.046   1.00 95.87 401 A 1 
ATOM 3232 O O   . VAL A 1 401 ? 11.958  6.976   -0.029  1.00 95.05 401 A 1 
ATOM 3233 C CB  . VAL A 1 401 ? 9.936   7.040   2.314   1.00 96.08 401 A 1 
ATOM 3234 C CG1 . VAL A 1 401 ? 8.875   7.941   1.668   1.00 94.87 401 A 1 
ATOM 3235 C CG2 . VAL A 1 401 ? 9.361   6.517   3.639   1.00 94.81 401 A 1 
ATOM 3236 N N   . SER A 1 402 ? 10.021  6.325   -0.994  1.00 96.32 402 A 1 
ATOM 3237 C CA  . SER A 1 402 ? 10.207  6.978   -2.291  1.00 96.20 402 A 1 
ATOM 3238 C C   . SER A 1 402 ? 8.985   7.818   -2.647  1.00 96.80 402 A 1 
ATOM 3239 O O   . SER A 1 402 ? 7.853   7.343   -2.542  1.00 96.53 402 A 1 
ATOM 3240 C CB  . SER A 1 402 ? 10.451  5.949   -3.390  1.00 94.91 402 A 1 
ATOM 3241 O OG  . SER A 1 402 ? 11.770  5.457   -3.296  1.00 86.72 402 A 1 
ATOM 3242 N N   . ILE A 1 403 ? 9.228   9.048   -3.097  1.00 95.55 403 A 1 
ATOM 3243 C CA  . ILE A 1 403 ? 8.191   9.949   -3.602  1.00 95.57 403 A 1 
ATOM 3244 C C   . ILE A 1 403 ? 8.567   10.333  -5.029  1.00 95.45 403 A 1 
ATOM 3245 O O   . ILE A 1 403 ? 9.700   10.732  -5.292  1.00 94.93 403 A 1 
ATOM 3246 C CB  . ILE A 1 403 ? 7.998   11.176  -2.690  1.00 95.35 403 A 1 
ATOM 3247 C CG1 . ILE A 1 403 ? 7.722   10.746  -1.228  1.00 94.37 403 A 1 
ATOM 3248 C CG2 . ILE A 1 403 ? 6.853   12.050  -3.235  1.00 94.61 403 A 1 
ATOM 3249 C CD1 . ILE A 1 403 ? 7.646   11.904  -0.234  1.00 91.87 403 A 1 
ATOM 3250 N N   . TYR A 1 404 ? 7.622   10.186  -5.949  1.00 96.55 404 A 1 
ATOM 3251 C CA  . TYR A 1 404 ? 7.799   10.463  -7.365  1.00 96.59 404 A 1 
ATOM 3252 C C   . TYR A 1 404 ? 6.805   11.519  -7.833  1.00 96.53 404 A 1 
ATOM 3253 O O   . TYR A 1 404 ? 5.594   11.345  -7.690  1.00 96.03 404 A 1 
ATOM 3254 C CB  . TYR A 1 404 ? 7.657   9.167   -8.164  1.00 96.66 404 A 1 
ATOM 3255 C CG  . TYR A 1 404 ? 8.713   8.133   -7.833  1.00 96.82 404 A 1 
ATOM 3256 C CD1 . TYR A 1 404 ? 10.050  8.359   -8.205  1.00 95.84 404 A 1 
ATOM 3257 C CD2 . TYR A 1 404 ? 8.372   6.958   -7.134  1.00 95.94 404 A 1 
ATOM 3258 C CE1 . TYR A 1 404 ? 11.043  7.415   -7.891  1.00 95.58 404 A 1 
ATOM 3259 C CE2 . TYR A 1 404 ? 9.365   6.010   -6.819  1.00 95.74 404 A 1 
ATOM 3260 C CZ  . TYR A 1 404 ? 10.703  6.240   -7.200  1.00 96.08 404 A 1 
ATOM 3261 O OH  . TYR A 1 404 ? 11.669  5.331   -6.904  1.00 95.19 404 A 1 
ATOM 3262 N N   . GLU A 1 405 ? 7.324   12.579  -8.425  1.00 95.18 405 A 1 
ATOM 3263 C CA  . GLU A 1 405 ? 6.551   13.641  -9.052  1.00 94.64 405 A 1 
ATOM 3264 C C   . GLU A 1 405 ? 6.377   13.350  -10.541 1.00 94.84 405 A 1 
ATOM 3265 O O   . GLU A 1 405 ? 7.321   12.960  -11.234 1.00 94.52 405 A 1 
ATOM 3266 C CB  . GLU A 1 405 ? 7.228   14.991  -8.832  1.00 93.41 405 A 1 
ATOM 3267 C CG  . GLU A 1 405 ? 7.308   15.347  -7.343  1.00 90.58 405 A 1 
ATOM 3268 C CD  . GLU A 1 405 ? 7.849   16.759  -7.139  1.00 89.73 405 A 1 
ATOM 3269 O OE1 . GLU A 1 405 ? 7.223   17.488  -6.343  1.00 81.04 405 A 1 
ATOM 3270 O OE2 . GLU A 1 405 ? 8.857   17.102  -7.794  1.00 82.43 405 A 1 
ATOM 3271 N N   . MET A 1 406 ? 5.150   13.514  -11.036 1.00 95.90 406 A 1 
ATOM 3272 C CA  . MET A 1 406 ? 4.765   13.154  -12.395 1.00 95.80 406 A 1 
ATOM 3273 C C   . MET A 1 406 ? 4.228   14.368  -13.146 1.00 95.05 406 A 1 
ATOM 3274 O O   . MET A 1 406 ? 3.249   14.991  -12.725 1.00 93.54 406 A 1 
ATOM 3275 C CB  . MET A 1 406 ? 3.742   12.014  -12.368 1.00 95.22 406 A 1 
ATOM 3276 C CG  . MET A 1 406 ? 4.250   10.779  -11.615 1.00 93.31 406 A 1 
ATOM 3277 S SD  . MET A 1 406 ? 3.248   9.285   -11.787 1.00 91.20 406 A 1 
ATOM 3278 C CE  . MET A 1 406 ? 3.454   8.956   -13.557 1.00 83.78 406 A 1 
ATOM 3279 N N   . GLU A 1 407 ? 4.837   14.667  -14.285 1.00 94.56 407 A 1 
ATOM 3280 C CA  . GLU A 1 407 ? 4.476   15.793  -15.139 1.00 93.71 407 A 1 
ATOM 3281 C C   . GLU A 1 407 ? 3.568   15.349  -16.291 1.00 93.81 407 A 1 
ATOM 3282 O O   . GLU A 1 407 ? 3.961   14.566  -17.158 1.00 92.16 407 A 1 
ATOM 3283 C CB  . GLU A 1 407 ? 5.737   16.469  -15.688 1.00 91.36 407 A 1 
ATOM 3284 C CG  . GLU A 1 407 ? 6.596   17.178  -14.629 1.00 81.76 407 A 1 
ATOM 3285 C CD  . GLU A 1 407 ? 7.844   17.833  -15.242 1.00 79.57 407 A 1 
ATOM 3286 O OE1 . GLU A 1 407 ? 8.762   18.206  -14.478 1.00 70.93 407 A 1 
ATOM 3287 O OE2 . GLU A 1 407 ? 7.945   17.919  -16.491 1.00 72.02 407 A 1 
ATOM 3288 N N   . GLU A 1 408 ? 2.356   15.905  -16.344 1.00 93.44 408 A 1 
ATOM 3289 C CA  . GLU A 1 408 ? 1.356   15.563  -17.368 1.00 92.88 408 A 1 
ATOM 3290 C C   . GLU A 1 408 ? 1.816   15.916  -18.791 1.00 92.58 408 A 1 
ATOM 3291 O O   . GLU A 1 408 ? 1.731   15.096  -19.707 1.00 89.89 408 A 1 
ATOM 3292 C CB  . GLU A 1 408 ? 0.064   16.311  -17.015 1.00 90.39 408 A 1 
ATOM 3293 C CG  . GLU A 1 408 ? -1.112  15.962  -17.934 1.00 82.80 408 A 1 
ATOM 3294 C CD  . GLU A 1 408 ? -2.326  16.868  -17.692 1.00 81.32 408 A 1 
ATOM 3295 O OE1 . GLU A 1 408 ? -3.224  16.837  -18.563 1.00 71.78 408 A 1 
ATOM 3296 O OE2 . GLU A 1 408 ? -2.315  17.622  -16.687 1.00 72.33 408 A 1 
ATOM 3297 N N   . LYS A 1 409 ? 2.352   17.134  -18.990 1.00 92.32 409 A 1 
ATOM 3298 C CA  . LYS A 1 409 ? 2.693   17.656  -20.328 1.00 91.84 409 A 1 
ATOM 3299 C C   . LYS A 1 409 ? 3.809   16.855  -20.997 1.00 92.74 409 A 1 
ATOM 3300 O O   . LYS A 1 409 ? 3.744   16.553  -22.188 1.00 89.79 409 A 1 
ATOM 3301 C CB  . LYS A 1 409 ? 3.088   19.140  -20.224 1.00 90.47 409 A 1 
ATOM 3302 C CG  . LYS A 1 409 ? 1.916   20.045  -19.816 1.00 85.24 409 A 1 
ATOM 3303 C CD  . LYS A 1 409 ? 2.346   21.519  -19.770 1.00 78.81 409 A 1 
ATOM 3304 C CE  . LYS A 1 409 ? 1.173   22.408  -19.344 1.00 73.07 409 A 1 
ATOM 3305 N NZ  . LYS A 1 409 ? 1.568   23.830  -19.181 1.00 63.01 409 A 1 
ATOM 3306 N N   . THR A 1 410 ? 4.824   16.508  -20.229 1.00 91.27 410 A 1 
ATOM 3307 C CA  . THR A 1 410 ? 6.035   15.829  -20.714 1.00 91.70 410 A 1 
ATOM 3308 C C   . THR A 1 410 ? 5.942   14.308  -20.586 1.00 92.63 410 A 1 
ATOM 3309 O O   . THR A 1 410 ? 6.619   13.592  -21.326 1.00 89.69 410 A 1 
ATOM 3310 C CB  . THR A 1 410 ? 7.252   16.353  -19.944 1.00 91.07 410 A 1 
ATOM 3311 O OG1 . THR A 1 410 ? 7.017   16.141  -18.574 1.00 88.59 410 A 1 
ATOM 3312 C CG2 . THR A 1 410 ? 7.481   17.849  -20.159 1.00 86.81 410 A 1 
ATOM 3313 N N   . GLY A 1 411 ? 5.081   13.807  -19.691 1.00 92.10 411 A 1 
ATOM 3314 C CA  . GLY A 1 411 ? 4.977   12.386  -19.355 1.00 92.83 411 A 1 
ATOM 3315 C C   . GLY A 1 411 ? 6.251   11.836  -18.714 1.00 94.17 411 A 1 
ATOM 3316 O O   . GLY A 1 411 ? 6.580   10.664  -18.909 1.00 92.32 411 A 1 
ATOM 3317 N N   . ILE A 1 412 ? 6.996   12.688  -18.006 1.00 94.69 412 A 1 
ATOM 3318 C CA  . ILE A 1 412 ? 8.203   12.305  -17.262 1.00 94.86 412 A 1 
ATOM 3319 C C   . ILE A 1 412 ? 7.897   12.118  -15.782 1.00 95.70 412 A 1 
ATOM 3320 O O   . ILE A 1 412 ? 6.937   12.667  -15.240 1.00 94.97 412 A 1 
ATOM 3321 C CB  . ILE A 1 412 ? 9.391   13.266  -17.494 1.00 92.00 412 A 1 
ATOM 3322 C CG1 . ILE A 1 412 ? 9.177   14.641  -16.827 1.00 83.66 412 A 1 
ATOM 3323 C CG2 . ILE A 1 412 ? 9.712   13.375  -18.989 1.00 82.34 412 A 1 
ATOM 3324 C CD1 . ILE A 1 412 ? 10.355  15.605  -16.980 1.00 79.24 412 A 1 
ATOM 3325 N N   . ILE A 1 413 ? 8.755   11.354  -15.120 1.00 95.66 413 A 1 
ATOM 3326 C CA  . ILE A 1 413 ? 8.692   11.082  -13.690 1.00 96.35 413 A 1 
ATOM 3327 C C   . ILE A 1 413 ? 10.022  11.507  -13.074 1.00 96.11 413 A 1 
ATOM 3328 O O   . ILE A 1 413 ? 11.083  11.148  -13.582 1.00 95.32 413 A 1 
ATOM 3329 C CB  . ILE A 1 413 ? 8.381   9.594   -13.423 1.00 96.64 413 A 1 
ATOM 3330 C CG1 . ILE A 1 413 ? 7.162   9.093   -14.239 1.00 95.81 413 A 1 
ATOM 3331 C CG2 . ILE A 1 413 ? 8.173   9.387   -11.913 1.00 95.92 413 A 1 
ATOM 3332 C CD1 . ILE A 1 413 ? 6.870   7.598   -14.099 1.00 94.63 413 A 1 
ATOM 3333 N N   . LYS A 1 414 ? 9.973   12.258  -11.972 1.00 95.89 414 A 1 
ATOM 3334 C CA  . LYS A 1 414 ? 11.146  12.704  -11.209 1.00 95.39 414 A 1 
ATOM 3335 C C   . LYS A 1 414 ? 11.051  12.199  -9.775  1.00 95.72 414 A 1 
ATOM 3336 O O   . LYS A 1 414 ? 9.960   12.043  -9.241  1.00 95.24 414 A 1 
ATOM 3337 C CB  . LYS A 1 414 ? 11.249  14.231  -11.256 1.00 93.73 414 A 1 
ATOM 3338 C CG  . LYS A 1 414 ? 11.543  14.763  -12.668 1.00 87.23 414 A 1 
ATOM 3339 C CD  . LYS A 1 414 ? 11.520  16.293  -12.668 1.00 85.15 414 A 1 
ATOM 3340 C CE  . LYS A 1 414 ? 11.797  16.850  -14.060 1.00 74.86 414 A 1 
ATOM 3341 N NZ  . LYS A 1 414 ? 11.455  18.293  -14.129 1.00 67.46 414 A 1 
ATOM 3342 N N   . SER A 1 415 ? 12.183  11.927  -9.148  1.00 94.39 415 A 1 
ATOM 3343 C CA  . SER A 1 415 ? 12.213  11.680  -7.703  1.00 94.07 415 A 1 
ATOM 3344 C C   . SER A 1 415 ? 12.119  13.007  -6.973  1.00 93.51 415 A 1 
ATOM 3345 O O   . SER A 1 415 ? 12.874  13.922  -7.309  1.00 91.56 415 A 1 
ATOM 3346 C CB  . SER A 1 415 ? 13.496  10.958  -7.294  1.00 92.31 415 A 1 
ATOM 3347 O OG  . SER A 1 415 ? 13.400  10.504  -5.963  1.00 81.92 415 A 1 
ATOM 3348 N N   . LEU A 1 416 ? 11.254  13.107  -5.964  1.00 91.17 416 A 1 
ATOM 3349 C CA  . LEU A 1 416 ? 11.289  14.227  -5.033  1.00 89.66 416 A 1 
ATOM 3350 C C   . LEU A 1 416 ? 12.610  14.167  -4.250  1.00 88.29 416 A 1 
ATOM 3351 O O   . LEU A 1 416 ? 12.892  13.138  -3.620  1.00 87.81 416 A 1 
ATOM 3352 C CB  . LEU A 1 416 ? 10.057  14.177  -4.110  1.00 89.79 416 A 1 
ATOM 3353 C CG  . LEU A 1 416 ? 9.997   15.333  -3.094  1.00 87.90 416 A 1 
ATOM 3354 C CD1 . LEU A 1 416 ? 9.876   16.696  -3.761  1.00 83.90 416 A 1 
ATOM 3355 C CD2 . LEU A 1 416 ? 8.793   15.157  -2.176  1.00 84.25 416 A 1 
ATOM 3356 N N   . PRO A 1 417 ? 13.437  15.227  -4.284  1.00 89.25 417 A 1 
ATOM 3357 C CA  . PRO A 1 417 ? 14.687  15.250  -3.543  1.00 87.32 417 A 1 
ATOM 3358 C C   . PRO A 1 417 ? 14.433  15.188  -2.033  1.00 88.30 417 A 1 
ATOM 3359 O O   . PRO A 1 417 ? 13.362  15.534  -1.525  1.00 86.60 417 A 1 
ATOM 3360 C CB  . PRO A 1 417 ? 15.411  16.530  -3.977  1.00 85.01 417 A 1 
ATOM 3361 C CG  . PRO A 1 417 ? 14.275  17.451  -4.414  1.00 82.60 417 A 1 
ATOM 3362 C CD  . PRO A 1 417 ? 13.243  16.484  -4.995  1.00 85.73 417 A 1 
ATOM 3363 N N   . LYS A 1 418 ? 15.446  14.741  -1.291  1.00 87.54 418 A 1 
ATOM 3364 C CA  . LYS A 1 418 ? 15.430  14.727  0.172   1.00 87.18 418 A 1 
ATOM 3365 C C   . LYS A 1 418 ? 16.273  15.879  0.705   1.00 86.75 418 A 1 
ATOM 3366 O O   . LYS A 1 418 ? 17.400  16.085  0.262   1.00 84.30 418 A 1 
ATOM 3367 C CB  . LYS A 1 418 ? 15.915  13.371  0.712   1.00 85.49 418 A 1 
ATOM 3368 C CG  . LYS A 1 418 ? 14.958  12.218  0.375   1.00 85.10 418 A 1 
ATOM 3369 C CD  . LYS A 1 418 ? 15.488  10.894  0.944   1.00 82.38 418 A 1 
ATOM 3370 C CE  . LYS A 1 418 ? 14.541  9.737   0.612   1.00 77.71 418 A 1 
ATOM 3371 N NZ  . LYS A 1 418 ? 15.034  8.446   1.154   1.00 71.05 418 A 1 
ATOM 3372 N N   . TYR A 1 419 ? 15.759  16.599  1.694   1.00 82.20 419 A 1 
ATOM 3373 C CA  . TYR A 1 419 ? 16.531  17.560  2.465   1.00 81.06 419 A 1 
ATOM 3374 C C   . TYR A 1 419 ? 17.414  16.814  3.476   1.00 80.73 419 A 1 
ATOM 3375 O O   . TYR A 1 419 ? 16.915  15.972  4.232   1.00 77.62 419 A 1 
ATOM 3376 C CB  . TYR A 1 419 ? 15.584  18.555  3.136   1.00 79.13 419 A 1 
ATOM 3377 C CG  . TYR A 1 419 ? 16.315  19.648  3.882   1.00 72.05 419 A 1 
ATOM 3378 C CD1 . TYR A 1 419 ? 16.420  19.599  5.286   1.00 66.18 419 A 1 
ATOM 3379 C CD2 . TYR A 1 419 ? 16.913  20.706  3.169   1.00 64.89 419 A 1 
ATOM 3380 C CE1 . TYR A 1 419 ? 17.117  20.608  5.975   1.00 59.54 419 A 1 
ATOM 3381 C CE2 . TYR A 1 419 ? 17.615  21.710  3.854   1.00 59.69 419 A 1 
ATOM 3382 C CZ  . TYR A 1 419 ? 17.720  21.664  5.261   1.00 59.91 419 A 1 
ATOM 3383 O OH  . TYR A 1 419 ? 18.406  22.631  5.923   1.00 56.80 419 A 1 
ATOM 3384 N N   . ASN A 1 420 ? 18.712  17.108  3.472   1.00 80.70 420 A 1 
ATOM 3385 C CA  . ASN A 1 420 ? 19.724  16.416  4.286   1.00 80.06 420 A 1 
ATOM 3386 C C   . ASN A 1 420 ? 19.662  14.874  4.169   1.00 81.21 420 A 1 
ATOM 3387 O O   . ASN A 1 420 ? 19.777  14.176  5.174   1.00 77.48 420 A 1 
ATOM 3388 C CB  . ASN A 1 420 ? 19.642  16.905  5.746   1.00 78.49 420 A 1 
ATOM 3389 C CG  . ASN A 1 420 ? 19.981  18.366  5.922   1.00 73.90 420 A 1 
ATOM 3390 O OD1 . ASN A 1 420 ? 20.721  18.966  5.168   1.00 67.96 420 A 1 
ATOM 3391 N ND2 . ASN A 1 420 ? 19.477  18.989  6.958   1.00 67.14 420 A 1 
ATOM 3392 N N   . ASP A 1 421 ? 19.396  14.367  2.966   1.00 81.06 421 A 1 
ATOM 3393 C CA  . ASP A 1 421 ? 19.240  12.935  2.651   1.00 81.54 421 A 1 
ATOM 3394 C C   . ASP A 1 421 ? 18.223  12.171  3.524   1.00 83.01 421 A 1 
ATOM 3395 O O   . ASP A 1 421 ? 18.246  10.945  3.606   1.00 79.11 421 A 1 
ATOM 3396 C CB  . ASP A 1 421 ? 20.620  12.260  2.575   1.00 78.90 421 A 1 
ATOM 3397 C CG  . ASP A 1 421 ? 21.493  12.887  1.486   1.00 74.62 421 A 1 
ATOM 3398 O OD1 . ASP A 1 421 ? 20.953  13.101  0.377   1.00 70.68 421 A 1 
ATOM 3399 O OD2 . ASP A 1 421 ? 22.682  13.146  1.771   1.00 70.35 421 A 1 
ATOM 3400 N N   . LEU A 1 422 ? 17.310  12.891  4.171   1.00 81.28 422 A 1 
ATOM 3401 C CA  . LEU A 1 422 ? 16.451  12.336  5.206   1.00 82.06 422 A 1 
ATOM 3402 C C   . LEU A 1 422 ? 14.956  12.547  4.943   1.00 84.63 422 A 1 
ATOM 3403 O O   . LEU A 1 422 ? 14.209  11.578  4.825   1.00 81.91 422 A 1 
ATOM 3404 C CB  . LEU A 1 422 ? 16.882  12.947  6.549   1.00 77.09 422 A 1 
ATOM 3405 C CG  . LEU A 1 422 ? 16.038  12.442  7.728   1.00 69.17 422 A 1 
ATOM 3406 C CD1 . LEU A 1 422 ? 16.385  10.999  8.107   1.00 64.86 422 A 1 
ATOM 3407 C CD2 . LEU A 1 422 ? 16.272  13.365  8.913   1.00 65.29 422 A 1 
ATOM 3408 N N   . ILE A 1 423 ? 14.511  13.802  4.908   1.00 82.09 423 A 1 
ATOM 3409 C CA  . ILE A 1 423 ? 13.090  14.144  4.790   1.00 82.63 423 A 1 
ATOM 3410 C C   . ILE A 1 423 ? 12.770  14.606  3.369   1.00 84.10 423 A 1 
ATOM 3411 O O   . ILE A 1 423 ? 13.643  15.185  2.725   1.00 82.25 423 A 1 
ATOM 3412 C CB  . ILE A 1 423 ? 12.650  15.169  5.860   1.00 79.11 423 A 1 
ATOM 3413 C CG1 . ILE A 1 423 ? 13.446  16.487  5.783   1.00 73.04 423 A 1 
ATOM 3414 C CG2 . ILE A 1 423 ? 12.738  14.519  7.254   1.00 70.74 423 A 1 
ATOM 3415 C CD1 . ILE A 1 423 ? 12.961  17.573  6.753   1.00 67.54 423 A 1 
ATOM 3416 N N   . PRO A 1 424 ? 11.548  14.373  2.867   1.00 83.27 424 A 1 
ATOM 3417 C CA  . PRO A 1 424 ? 11.093  14.945  1.604   1.00 81.89 424 A 1 
ATOM 3418 C C   . PRO A 1 424 ? 11.328  16.461  1.552   1.00 82.28 424 A 1 
ATOM 3419 O O   . PRO A 1 424 ? 11.148  17.141  2.562   1.00 81.02 424 A 1 
ATOM 3420 C CB  . PRO A 1 424 ? 9.601   14.613  1.518   1.00 81.60 424 A 1 
ATOM 3421 C CG  . PRO A 1 424 ? 9.465   13.362  2.382   1.00 82.66 424 A 1 
ATOM 3422 C CD  . PRO A 1 424 ? 10.481  13.594  3.484   1.00 85.69 424 A 1 
ATOM 3423 N N   . SER A 1 425 ? 11.737  16.978  0.399   1.00 82.81 425 A 1 
ATOM 3424 C CA  . SER A 1 425 ? 11.913  18.418  0.209   1.00 82.11 425 A 1 
ATOM 3425 C C   . SER A 1 425 ? 10.579  19.158  0.328   1.00 81.54 425 A 1 
ATOM 3426 O O   . SER A 1 425 ? 9.560   18.691  -0.183  1.00 80.50 425 A 1 
ATOM 3427 C CB  . SER A 1 425 ? 12.538  18.704  -1.160  1.00 79.67 425 A 1 
ATOM 3428 O OG  . SER A 1 425 ? 12.845  20.075  -1.266  1.00 73.67 425 A 1 
ATOM 3429 N N   . ASP A 1 426 ? 10.613  20.335  0.960   1.00 78.18 426 A 1 
ATOM 3430 C CA  . ASP A 1 426 ? 9.474   21.262  0.948   1.00 78.99 426 A 1 
ATOM 3431 C C   . ASP A 1 426 ? 9.289   21.925  -0.430  1.00 80.60 426 A 1 
ATOM 3432 O O   . ASP A 1 426 ? 8.175   22.306  -0.778  1.00 78.38 426 A 1 
ATOM 3433 C CB  . ASP A 1 426 ? 9.653   22.329  2.039   1.00 75.70 426 A 1 
ATOM 3434 C CG  . ASP A 1 426 ? 9.535   21.777  3.465   1.00 68.74 426 A 1 
ATOM 3435 O OD1 . ASP A 1 426 ? 8.745   20.832  3.685   1.00 62.92 426 A 1 
ATOM 3436 O OD2 . ASP A 1 426 ? 10.243  22.317  4.350   1.00 62.65 426 A 1 
ATOM 3437 N N   . ASP A 1 427 ? 10.354  22.012  -1.228  1.00 79.15 427 A 1 
ATOM 3438 C CA  . ASP A 1 427 ? 10.299  22.366  -2.650  1.00 80.85 427 A 1 
ATOM 3439 C C   . ASP A 1 427 ? 9.790   21.156  -3.442  1.00 81.06 427 A 1 
ATOM 3440 O O   . ASP A 1 427 ? 10.555  20.335  -3.957  1.00 77.00 427 A 1 
ATOM 3441 C CB  . ASP A 1 427 ? 11.677  22.865  -3.120  1.00 80.78 427 A 1 
ATOM 3442 C CG  . ASP A 1 427 ? 11.687  23.329  -4.585  1.00 77.54 427 A 1 
ATOM 3443 O OD1 . ASP A 1 427 ? 10.596  23.512  -5.172  1.00 71.96 427 A 1 
ATOM 3444 O OD2 . ASP A 1 427 ? 12.813  23.509  -5.104  1.00 72.30 427 A 1 
ATOM 3445 N N   . ASN A 1 428 ? 8.483   20.987  -3.434  1.00 83.35 428 A 1 
ATOM 3446 C CA  . ASN A 1 428 ? 7.771   19.937  -4.138  1.00 82.19 428 A 1 
ATOM 3447 C C   . ASN A 1 428 ? 6.605   20.511  -4.939  1.00 82.17 428 A 1 
ATOM 3448 O O   . ASN A 1 428 ? 6.070   21.575  -4.628  1.00 81.18 428 A 1 
ATOM 3449 C CB  . ASN A 1 428 ? 7.337   18.831  -3.165  1.00 80.84 428 A 1 
ATOM 3450 C CG  . ASN A 1 428 ? 6.279   19.262  -2.170  1.00 79.43 428 A 1 
ATOM 3451 O OD1 . ASN A 1 428 ? 5.117   19.455  -2.495  1.00 74.50 428 A 1 
ATOM 3452 N ND2 . ASN A 1 428 ? 6.646   19.382  -0.916  1.00 75.28 428 A 1 
ATOM 3453 N N   . PHE A 1 429 ? 6.180   19.751  -5.943  1.00 79.33 429 A 1 
ATOM 3454 C CA  . PHE A 1 429 ? 5.139   20.149  -6.882  1.00 78.33 429 A 1 
ATOM 3455 C C   . PHE A 1 429 ? 3.870   20.688  -6.198  1.00 80.59 429 A 1 
ATOM 3456 O O   . PHE A 1 429 ? 3.322   21.710  -6.609  1.00 79.07 429 A 1 
ATOM 3457 C CB  . PHE A 1 429 ? 4.819   18.927  -7.754  1.00 75.56 429 A 1 
ATOM 3458 C CG  . PHE A 1 429 ? 3.716   19.164  -8.758  1.00 71.83 429 A 1 
ATOM 3459 C CD1 . PHE A 1 429 ? 2.411   18.708  -8.495  1.00 65.14 429 A 1 
ATOM 3460 C CD2 . PHE A 1 429 ? 3.990   19.878  -9.937  1.00 64.51 429 A 1 
ATOM 3461 C CE1 . PHE A 1 429 ? 1.381   18.977  -9.412  1.00 58.45 429 A 1 
ATOM 3462 C CE2 . PHE A 1 429 ? 2.959   20.148  -10.849 1.00 60.69 429 A 1 
ATOM 3463 C CZ  . PHE A 1 429 ? 1.651   19.699  -10.586 1.00 61.32 429 A 1 
ATOM 3464 N N   . LEU A 1 430 ? 3.399   20.033  -5.130  1.00 78.30 430 A 1 
ATOM 3465 C CA  . LEU A 1 430 ? 2.155   20.417  -4.458  1.00 78.19 430 A 1 
ATOM 3466 C C   . LEU A 1 430 ? 2.311   21.697  -3.625  1.00 78.95 430 A 1 
ATOM 3467 O O   . LEU A 1 430 ? 1.414   22.540  -3.634  1.00 79.92 430 A 1 
ATOM 3468 C CB  . LEU A 1 430 ? 1.668   19.260  -3.577  1.00 78.27 430 A 1 
ATOM 3469 C CG  . LEU A 1 430 ? 1.270   17.983  -4.335  1.00 77.28 430 A 1 
ATOM 3470 C CD1 . LEU A 1 430 ? 0.886   16.904  -3.323  1.00 73.43 430 A 1 
ATOM 3471 C CD2 . LEU A 1 430 ? 0.077   18.209  -5.266  1.00 74.69 430 A 1 
ATOM 3472 N N   . ASN A 1 431 ? 3.433   21.865  -2.921  1.00 81.44 431 A 1 
ATOM 3473 C CA  . ASN A 1 431 ? 3.709   23.080  -2.156  1.00 79.75 431 A 1 
ATOM 3474 C C   . ASN A 1 431 ? 3.938   24.283  -3.079  1.00 78.95 431 A 1 
ATOM 3475 O O   . ASN A 1 431 ? 3.447   25.369  -2.778  1.00 79.48 431 A 1 
ATOM 3476 C CB  . ASN A 1 431 ? 4.912   22.844  -1.234  1.00 79.34 431 A 1 
ATOM 3477 C CG  . ASN A 1 431 ? 4.606   21.985  -0.019  1.00 77.85 431 A 1 
ATOM 3478 O OD1 . ASN A 1 431 ? 3.476   21.644  0.303   1.00 72.09 431 A 1 
ATOM 3479 N ND2 . ASN A 1 431 ? 5.629   21.625  0.724   1.00 71.13 431 A 1 
ATOM 3480 N N   . ASN A 1 432 ? 4.593   24.088  -4.221  1.00 79.70 432 A 1 
ATOM 3481 C CA  . ASN A 1 432 ? 4.792   25.141  -5.212  1.00 79.53 432 A 1 
ATOM 3482 C C   . ASN A 1 432 ? 3.456   25.629  -5.784  1.00 79.41 432 A 1 
ATOM 3483 O O   . ASN A 1 432 ? 3.237   26.833  -5.871  1.00 80.37 432 A 1 
ATOM 3484 C CB  . ASN A 1 432 ? 5.783   24.645  -6.282  1.00 81.14 432 A 1 
ATOM 3485 C CG  . ASN A 1 432 ? 7.193   24.483  -5.726  1.00 79.77 432 A 1 
ATOM 3486 O OD1 . ASN A 1 432 ? 7.507   24.947  -4.644  1.00 73.72 432 A 1 
ATOM 3487 N ND2 . ASN A 1 432 ? 8.080   23.831  -6.431  1.00 73.61 432 A 1 
ATOM 3488 N N   . MET A 1 433 ? 2.496   24.736  -6.036  1.00 79.26 433 A 1 
ATOM 3489 C CA  . MET A 1 433 ? 1.138   25.141  -6.424  1.00 77.63 433 A 1 
ATOM 3490 C C   . MET A 1 433 ? 0.413   25.973  -5.348  1.00 77.21 433 A 1 
ATOM 3491 O O   . MET A 1 433 ? -0.397  26.842  -5.685  1.00 78.99 433 A 1 
ATOM 3492 C CB  . MET A 1 433 ? 0.284   23.909  -6.739  1.00 79.81 433 A 1 
ATOM 3493 C CG  . MET A 1 433 ? 0.678   23.215  -8.043  1.00 76.59 433 A 1 
ATOM 3494 S SD  . MET A 1 433 ? -0.479  21.901  -8.538  1.00 70.77 433 A 1 
ATOM 3495 C CE  . MET A 1 433 ? -1.864  22.935  -9.107  1.00 59.93 433 A 1 
ATOM 3496 N N   . LEU A 1 434 ? 0.661   25.721  -4.058  1.00 80.67 434 A 1 
ATOM 3497 C CA  . LEU A 1 434 ? 0.130   26.569  -2.984  1.00 79.56 434 A 1 
ATOM 3498 C C   . LEU A 1 434 ? 0.820   27.940  -2.956  1.00 79.41 434 A 1 
ATOM 3499 O O   . LEU A 1 434 ? 0.155   28.953  -2.744  1.00 80.86 434 A 1 
ATOM 3500 C CB  . LEU A 1 434 ? 0.275   25.866  -1.621  1.00 79.99 434 A 1 
ATOM 3501 C CG  . LEU A 1 434 ? -0.579  24.596  -1.440  1.00 75.97 434 A 1 
ATOM 3502 C CD1 . LEU A 1 434 ? -0.228  23.946  -0.100  1.00 71.29 434 A 1 
ATOM 3503 C CD2 . LEU A 1 434 ? -2.079  24.903  -1.439  1.00 71.45 434 A 1 
ATOM 3504 N N   . ALA A 1 435 ? 2.131   27.983  -3.186  1.00 77.02 435 A 1 
ATOM 3505 C CA  . ALA A 1 435 ? 2.894   29.228  -3.262  1.00 76.57 435 A 1 
ATOM 3506 C C   . ALA A 1 435 ? 2.440   30.116  -4.433  1.00 77.47 435 A 1 
ATOM 3507 O O   . ALA A 1 435 ? 2.301   31.325  -4.254  1.00 78.78 435 A 1 
ATOM 3508 C CB  . ALA A 1 435 ? 4.385   28.892  -3.338  1.00 76.38 435 A 1 
ATOM 3509 N N   . ASP A 1 436 ? 2.096   29.534  -5.580  1.00 74.23 436 A 1 
ATOM 3510 C CA  . ASP A 1 436 ? 1.559   30.267  -6.735  1.00 76.33 436 A 1 
ATOM 3511 C C   . ASP A 1 436 ? 0.281   31.045  -6.379  1.00 75.53 436 A 1 
ATOM 3512 O O   . ASP A 1 436 ? 0.062   32.150  -6.870  1.00 75.11 436 A 1 
ATOM 3513 C CB  . ASP A 1 436 ? 1.266   29.297  -7.891  1.00 78.93 436 A 1 
ATOM 3514 C CG  . ASP A 1 436 ? 2.510   28.683  -8.544  1.00 75.75 436 A 1 
ATOM 3515 O OD1 . ASP A 1 436 ? 3.604   29.285  -8.439  1.00 70.22 436 A 1 
ATOM 3516 O OD2 . ASP A 1 436 ? 2.341   27.617  -9.185  1.00 72.27 436 A 1 
ATOM 3517 N N   . THR A 1 437 ? -0.542  30.519  -5.470  1.00 83.18 437 A 1 
ATOM 3518 C CA  . THR A 1 437 ? -1.740  31.227  -4.989  1.00 80.64 437 A 1 
ATOM 3519 C C   . THR A 1 437 ? -1.379  32.490  -4.199  1.00 80.67 437 A 1 
ATOM 3520 O O   . THR A 1 437 ? -2.065  33.504  -4.314  1.00 81.20 437 A 1 
ATOM 3521 C CB  . THR A 1 437 ? -2.614  30.309  -4.120  1.00 81.74 437 A 1 
ATOM 3522 O OG1 . THR A 1 437 ? -2.878  29.094  -4.791  1.00 76.13 437 A 1 
ATOM 3523 C CG2 . THR A 1 437 ? -3.970  30.928  -3.786  1.00 74.94 437 A 1 
ATOM 3524 N N   . ASN A 1 438 ? -0.300  32.449  -3.413  1.00 75.64 438 A 1 
ATOM 3525 C CA  . ASN A 1 438 ? 0.188   33.629  -2.694  1.00 73.24 438 A 1 
ATOM 3526 C C   . ASN A 1 438 ? 0.753   34.677  -3.662  1.00 73.42 438 A 1 
ATOM 3527 O O   . ASN A 1 438 ? 0.540   35.866  -3.447  1.00 76.76 438 A 1 
ATOM 3528 C CB  . ASN A 1 438 ? 1.247   33.218  -1.661  1.00 73.94 438 A 1 
ATOM 3529 C CG  . ASN A 1 438 ? 0.727   32.289  -0.578  1.00 70.49 438 A 1 
ATOM 3530 O OD1 . ASN A 1 438 ? -0.415  32.315  -0.157  1.00 62.02 438 A 1 
ATOM 3531 N ND2 . ASN A 1 438 ? 1.575   31.432  -0.063  1.00 61.50 438 A 1 
ATOM 3532 N N   . ASN A 1 439 ? 1.413   34.246  -4.735  1.00 72.69 439 A 1 
ATOM 3533 C CA  . ASN A 1 439 ? 1.920   35.149  -5.769  1.00 72.85 439 A 1 
ATOM 3534 C C   . ASN A 1 439 ? 0.775   35.879  -6.484  1.00 73.46 439 A 1 
ATOM 3535 O O   . ASN A 1 439 ? 0.831   37.095  -6.619  1.00 76.48 439 A 1 
ATOM 3536 C CB  . ASN A 1 439 ? 2.785   34.364  -6.768  1.00 75.70 439 A 1 
ATOM 3537 C CG  . ASN A 1 439 ? 4.030   33.749  -6.154  1.00 74.59 439 A 1 
ATOM 3538 O OD1 . ASN A 1 439 ? 4.560   34.187  -5.144  1.00 66.83 439 A 1 
ATOM 3539 N ND2 . ASN A 1 439 ? 4.549   32.707  -6.760  1.00 66.23 439 A 1 
ATOM 3540 N N   . LEU A 1 440 ? -0.302  35.173  -6.841  1.00 77.42 440 A 1 
ATOM 3541 C CA  . LEU A 1 440 ? -1.498  35.794  -7.431  1.00 76.59 440 A 1 
ATOM 3542 C C   . LEU A 1 440 ? -2.129  36.843  -6.504  1.00 75.73 440 A 1 
ATOM 3543 O O   . LEU A 1 440 ? -2.645  37.856  -6.973  1.00 81.14 440 A 1 
ATOM 3544 C CB  . LEU A 1 440 ? -2.540  34.704  -7.737  1.00 82.81 440 A 1 
ATOM 3545 C CG  . LEU A 1 440 ? -2.181  33.766  -8.904  1.00 76.25 440 A 1 
ATOM 3546 C CD1 . LEU A 1 440 ? -3.209  32.633  -8.967  1.00 67.82 440 A 1 
ATOM 3547 C CD2 . LEU A 1 440 ? -2.184  34.490  -10.248 1.00 73.53 440 A 1 
ATOM 3548 N N   . PHE A 1 441 ? -2.114  36.606  -5.193  1.00 80.56 441 A 1 
ATOM 3549 C CA  . PHE A 1 441 ? -2.600  37.586  -4.228  1.00 75.18 441 A 1 
ATOM 3550 C C   . PHE A 1 441 ? -1.693  38.823  -4.175  1.00 71.59 441 A 1 
ATOM 3551 O O   . PHE A 1 441 ? -2.206  39.939  -4.154  1.00 77.54 441 A 1 
ATOM 3552 C CB  . PHE A 1 441 ? -2.758  36.928  -2.853  1.00 78.93 441 A 1 
ATOM 3553 C CG  . PHE A 1 441 ? -3.376  37.855  -1.824  1.00 79.82 441 A 1 
ATOM 3554 C CD1 . PHE A 1 441 ? -2.553  38.579  -0.943  1.00 70.38 441 A 1 
ATOM 3555 C CD2 . PHE A 1 441 ? -4.770  38.028  -1.782  1.00 77.03 441 A 1 
ATOM 3556 C CE1 . PHE A 1 441 ? -3.125  39.476  -0.021  1.00 73.73 441 A 1 
ATOM 3557 C CE2 . PHE A 1 441 ? -5.342  38.925  -0.863  1.00 76.57 441 A 1 
ATOM 3558 C CZ  . PHE A 1 441 ? -4.519  39.652  0.020   1.00 79.76 441 A 1 
ATOM 3559 N N   . ALA A 1 442 ? -0.377  38.637  -4.199  1.00 71.87 442 A 1 
ATOM 3560 C CA  . ALA A 1 442 ? 0.579   39.743  -4.242  1.00 70.12 442 A 1 
ATOM 3561 C C   . ALA A 1 442 ? 0.419   40.588  -5.520  1.00 69.79 442 A 1 
ATOM 3562 O O   . ALA A 1 442 ? 0.358   41.811  -5.429  1.00 74.88 442 A 1 
ATOM 3563 C CB  . ALA A 1 442 ? 1.994   39.176  -4.093  1.00 73.77 442 A 1 
ATOM 3564 N N   . GLU A 1 443 ? 0.245   39.963  -6.682  1.00 60.51 443 A 1 
ATOM 3565 C CA  . GLU A 1 443 ? -0.030  40.663  -7.946  1.00 62.82 443 A 1 
ATOM 3566 C C   . GLU A 1 443 ? -1.314  41.513  -7.872  1.00 63.75 443 A 1 
ATOM 3567 O O   . GLU A 1 443 ? -1.362  42.626  -8.394  1.00 68.59 443 A 1 
ATOM 3568 C CB  . GLU A 1 443 ? -0.172  39.647  -9.094  1.00 72.07 443 A 1 
ATOM 3569 C CG  . GLU A 1 443 ? 1.153   38.978  -9.527  1.00 71.43 443 A 1 
ATOM 3570 C CD  . GLU A 1 443 ? 0.973   37.902  -10.624 1.00 67.17 443 A 1 
ATOM 3571 O OE1 . GLU A 1 443 ? 1.936   37.136  -10.873 1.00 57.97 443 A 1 
ATOM 3572 O OE2 . GLU A 1 443 ? -0.121  37.825  -11.236 1.00 69.48 443 A 1 
ATOM 3573 N N   . LEU A 1 444 ? -2.361  41.026  -7.199  1.00 78.82 444 A 1 
ATOM 3574 C CA  . LEU A 1 444 ? -3.585  41.804  -6.983  1.00 72.73 444 A 1 
ATOM 3575 C C   . LEU A 1 444 ? -3.362  43.003  -6.053  1.00 69.87 444 A 1 
ATOM 3576 O O   . LEU A 1 444 ? -3.968  44.047  -6.285  1.00 78.32 444 A 1 
ATOM 3577 C CB  . LEU A 1 444 ? -4.700  40.898  -6.432  1.00 79.60 444 A 1 
ATOM 3578 C CG  . LEU A 1 444 ? -5.303  39.926  -7.465  1.00 75.00 444 A 1 
ATOM 3579 C CD1 . LEU A 1 444 ? -6.258  38.967  -6.743  1.00 69.18 444 A 1 
ATOM 3580 C CD2 . LEU A 1 444 ? -6.098  40.646  -8.554  1.00 79.04 444 A 1 
ATOM 3581 N N   . GLN A 1 445 ? -2.514  42.864  -5.030  1.00 68.34 445 A 1 
ATOM 3582 C CA  . GLN A 1 445 ? -2.145  43.982  -4.160  1.00 66.83 445 A 1 
ATOM 3583 C C   . GLN A 1 445 ? -1.348  45.048  -4.920  1.00 66.37 445 A 1 
ATOM 3584 O O   . GLN A 1 445 ? -1.619  46.230  -4.748  1.00 76.75 445 A 1 
ATOM 3585 C CB  . GLN A 1 445 ? -1.344  43.495  -2.946  1.00 73.60 445 A 1 
ATOM 3586 C CG  . GLN A 1 445 ? -2.186  42.639  -1.994  1.00 67.50 445 A 1 
ATOM 3587 C CD  . GLN A 1 445 ? -1.422  42.310  -0.712  1.00 59.58 445 A 1 
ATOM 3588 O OE1 . GLN A 1 445 ? -0.428  41.602  -0.664  1.00 56.60 445 A 1 
ATOM 3589 N NE2 . GLN A 1 445 ? -1.868  42.830  0.411   1.00 56.98 445 A 1 
ATOM 3590 N N   . GLU A 1 446 ? -0.431  44.658  -5.799  1.00 60.49 446 A 1 
ATOM 3591 C CA  . GLU A 1 446 ? 0.303   45.595  -6.658  1.00 62.58 446 A 1 
ATOM 3592 C C   . GLU A 1 446 ? -0.651  46.389  -7.570  1.00 63.03 446 A 1 
ATOM 3593 O O   . GLU A 1 446 ? -0.531  47.607  -7.683  1.00 67.47 446 A 1 
ATOM 3594 C CB  . GLU A 1 446 ? 1.348   44.842  -7.498  1.00 70.17 446 A 1 
ATOM 3595 C CG  . GLU A 1 446 ? 2.529   44.309  -6.661  1.00 67.10 446 A 1 
ATOM 3596 C CD  . GLU A 1 446 ? 3.561   43.489  -7.471  1.00 61.85 446 A 1 
ATOM 3597 O OE1 . GLU A 1 446 ? 4.539   43.007  -6.846  1.00 56.10 446 A 1 
ATOM 3598 O OE2 . GLU A 1 446 ? 3.401   43.347  -8.702  1.00 64.54 446 A 1 
ATOM 3599 N N   . ILE A 1 447 ? -1.652  45.737  -8.157  1.00 79.23 447 A 1 
ATOM 3600 C CA  . ILE A 1 447 ? -2.684  46.400  -8.974  1.00 76.37 447 A 1 
ATOM 3601 C C   . ILE A 1 447 ? -3.530  47.370  -8.132  1.00 76.60 447 A 1 
ATOM 3602 O O   . ILE A 1 447 ? -3.899  48.445  -8.611  1.00 81.23 447 A 1 
ATOM 3603 C CB  . ILE A 1 447 ? -3.576  45.345  -9.674  1.00 81.87 447 A 1 
ATOM 3604 C CG1 . ILE A 1 447 ? -2.767  44.556  -10.727 1.00 82.62 447 A 1 
ATOM 3605 C CG2 . ILE A 1 447 ? -4.803  45.990  -10.354 1.00 82.19 447 A 1 
ATOM 3606 C CD1 . ILE A 1 447 ? -3.459  43.272  -11.210 1.00 79.96 447 A 1 
ATOM 3607 N N   . GLU A 1 448 ? -3.872  47.007  -6.896  1.00 69.31 448 A 1 
ATOM 3608 C CA  . GLU A 1 448 ? -4.599  47.881  -5.968  1.00 67.82 448 A 1 
ATOM 3609 C C   . GLU A 1 448 ? -3.767  49.126  -5.623  1.00 65.61 448 A 1 
ATOM 3610 O O   . GLU A 1 448 ? -4.268  50.243  -5.755  1.00 75.72 448 A 1 
ATOM 3611 C CB  . GLU A 1 448 ? -5.022  47.070  -4.729  1.00 77.35 448 A 1 
ATOM 3612 C CG  . GLU A 1 448 ? -5.868  47.868  -3.712  1.00 74.07 448 A 1 
ATOM 3613 C CD  . GLU A 1 448 ? -6.421  46.983  -2.569  1.00 71.46 448 A 1 
ATOM 3614 O OE1 . GLU A 1 448 ? -7.561  47.246  -2.118  1.00 65.75 448 A 1 
ATOM 3615 O OE2 . GLU A 1 448 ? -5.742  46.014  -2.159  1.00 77.49 448 A 1 
ATOM 3616 N N   . GLU A 1 449 ? -2.490  48.959  -5.296  1.00 63.36 449 A 1 
ATOM 3617 C CA  . GLU A 1 449 ? -1.562  50.060  -5.025  1.00 64.28 449 A 1 
ATOM 3618 C C   . GLU A 1 449 ? -1.374  50.983  -6.244  1.00 62.96 449 A 1 
ATOM 3619 O O   . GLU A 1 449 ? -1.317  52.203  -6.088  1.00 68.27 449 A 1 
ATOM 3620 C CB  . GLU A 1 449 ? -0.197  49.507  -4.583  1.00 74.06 449 A 1 
ATOM 3621 C CG  . GLU A 1 449 ? -0.197  48.920  -3.155  1.00 66.35 449 A 1 
ATOM 3622 C CD  . GLU A 1 449 ? 1.179   48.382  -2.702  1.00 60.82 449 A 1 
ATOM 3623 O OE1 . GLU A 1 449 ? 1.238   47.779  -1.602  1.00 55.13 449 A 1 
ATOM 3624 O OE2 . GLU A 1 449 ? 2.194   48.629  -3.398  1.00 64.07 449 A 1 
ATOM 3625 N N   . GLU A 1 450 ? -1.300  50.441  -7.458  1.00 67.87 450 A 1 
ATOM 3626 C CA  . GLU A 1 450 ? -1.238  51.231  -8.696  1.00 67.47 450 A 1 
ATOM 3627 C C   . GLU A 1 450 ? -2.517  52.044  -8.949  1.00 66.99 450 A 1 
ATOM 3628 O O   . GLU A 1 450 ? -2.451  53.129  -9.522  1.00 70.17 450 A 1 
ATOM 3629 C CB  . GLU A 1 450 ? -0.993  50.330  -9.918  1.00 77.54 450 A 1 
ATOM 3630 C CG  . GLU A 1 450 ? 0.470   49.882  -10.080 1.00 67.44 450 A 1 
ATOM 3631 C CD  . GLU A 1 450 ? 0.739   49.135  -11.403 1.00 61.11 450 A 1 
ATOM 3632 O OE1 . GLU A 1 450 ? 1.923   48.808  -11.658 1.00 55.89 450 A 1 
ATOM 3633 O OE2 . GLU A 1 450 ? -0.202  48.963  -12.215 1.00 64.83 450 A 1 
ATOM 3634 N N   . ASN A 1 451 ? -3.676  51.541  -8.535  1.00 86.82 451 A 1 
ATOM 3635 C CA  . ASN A 1 451 ? -4.946  52.251  -8.683  1.00 82.98 451 A 1 
ATOM 3636 C C   . ASN A 1 451 ? -5.136  53.364  -7.634  1.00 80.09 451 A 1 
ATOM 3637 O O   . ASN A 1 451 ? -5.908  54.299  -7.879  1.00 80.18 451 A 1 
ATOM 3638 C CB  . ASN A 1 451 ? -6.071  51.211  -8.648  1.00 86.20 451 A 1 
ATOM 3639 C CG  . ASN A 1 451 ? -7.452  51.827  -8.706  1.00 85.30 451 A 1 
ATOM 3640 O OD1 . ASN A 1 451 ? -7.971  52.209  -9.744  1.00 75.05 451 A 1 
ATOM 3641 N ND2 . ASN A 1 451 ? -8.107  51.942  -7.577  1.00 80.22 451 A 1 
ATOM 3642 N N   . GLU A 1 452 ? -4.490  53.260  -6.473  1.00 81.21 452 A 1 
ATOM 3643 C CA  . GLU A 1 452 ? -4.551  54.264  -5.406  1.00 83.22 452 A 1 
ATOM 3644 C C   . GLU A 1 452 ? -3.586  55.448  -5.626  1.00 81.96 452 A 1 
ATOM 3645 O O   . GLU A 1 452 ? -3.795  56.513  -5.040  1.00 78.15 452 A 1 
ATOM 3646 C CB  . GLU A 1 452 ? -4.301  53.601  -4.050  1.00 86.66 452 A 1 
ATOM 3647 C CG  . GLU A 1 452 ? -5.479  52.717  -3.592  1.00 83.18 452 A 1 
ATOM 3648 C CD  . GLU A 1 452 ? -5.349  52.195  -2.149  1.00 75.99 452 A 1 
ATOM 3649 O OE1 . GLU A 1 452 ? -6.392  51.738  -1.618  1.00 69.98 452 A 1 
ATOM 3650 O OE2 . GLU A 1 452 ? -4.267  52.345  -1.531  1.00 76.38 452 A 1 
ATOM 3651 N N   . ASN A 1 453 ? -2.554  55.262  -6.455  1.00 92.24 453 A 1 
ATOM 3652 C CA  . ASN A 1 453 ? -1.577  56.298  -6.823  1.00 90.53 453 A 1 
ATOM 3653 C C   . ASN A 1 453 ? -1.981  57.061  -8.101  1.00 83.57 453 A 1 
ATOM 3654 O O   . ASN A 1 453 ? -1.683  58.272  -8.157  1.00 78.25 453 A 1 
ATOM 3655 C CB  . ASN A 1 453 ? -0.193  55.644  -6.998  1.00 89.38 453 A 1 
ATOM 3656 C CG  . ASN A 1 453 ? 0.453   55.195  -5.703  1.00 85.21 453 A 1 
ATOM 3657 O OD1 . ASN A 1 453 ? 0.653   55.949  -4.765  1.00 79.16 453 A 1 
ATOM 3658 N ND2 . ASN A 1 453 ? 0.848   53.951  -5.615  1.00 81.46 453 A 1 
ATOM 3659 O OXT . ASN A 1 453 ? -2.524  56.402  -9.004  1.00 79.95 453 A 1 
#
