# 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_if08473
#
_entry.id if08473
#
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 LYS 2   
1 n ILE 3   
1 n ALA 4   
1 n TYR 5   
1 n PHE 6   
1 n THR 7   
1 n ASP 8   
1 n THR 9   
1 n PHE 10  
1 n THR 11  
1 n PRO 12  
1 n GLU 13  
1 n LEU 14  
1 n ASN 15  
1 n GLY 16  
1 n VAL 17  
1 n THR 18  
1 n ASN 19  
1 n THR 20  
1 n LEU 21  
1 n SER 22  
1 n LYS 23  
1 n LEU 24  
1 n GLN 25  
1 n ALA 26  
1 n TRP 27  
1 n LEU 28  
1 n ASP 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n ILE 33  
1 n GLN 34  
1 n TYR 35  
1 n ALA 36  
1 n PHE 37  
1 n PHE 38  
1 n ALA 39  
1 n PRO 40  
1 n ASP 41  
1 n TYR 42  
1 n HIS 43  
1 n GLY 44  
1 n ASN 45  
1 n PHE 46  
1 n ARG 47  
1 n TRP 48  
1 n LYS 49  
1 n GLY 50  
1 n GLN 51  
1 n THR 52  
1 n TYR 53  
1 n GLN 54  
1 n ALA 55  
1 n SER 56  
1 n SER 57  
1 n GLY 58  
1 n THR 59  
1 n ASP 60  
1 n ALA 61  
1 n PHE 62  
1 n PHE 63  
1 n GLN 64  
1 n ASN 65  
1 n GLN 66  
1 n GLN 67  
1 n PRO 68  
1 n ARG 69  
1 n PRO 70  
1 n LYS 71  
1 n GLY 72  
1 n THR 73  
1 n GLY 74  
1 n TYR 75  
1 n VAL 76  
1 n GLY 77  
1 n SER 78  
1 n ASP 79  
1 n GLY 80  
1 n TYR 81  
1 n GLY 82  
1 n LEU 83  
1 n TYR 84  
1 n THR 85  
1 n LYS 86  
1 n SER 87  
1 n ASN 88  
1 n THR 89  
1 n HIS 90  
1 n GLU 91  
1 n PRO 92  
1 n ALA 93  
1 n ALA 94  
1 n ASP 95  
1 n THR 96  
1 n ASN 97  
1 n SER 98  
1 n LYS 99  
1 n THR 100 
1 n ALA 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n SER 105 
1 n ARG 106 
1 n GLY 107 
1 n MET 108 
1 n ALA 109 
1 n SER 110 
1 n GLY 111 
1 n PHE 112 
1 n LEU 113 
1 n ALA 114 
1 n VAL 115 
1 n ASP 116 
1 n GLN 117 
1 n PHE 118 
1 n ALA 119 
1 n ASN 120 
1 n LYS 121 
1 n LYS 122 
1 n VAL 123 
1 n HIS 124 
1 n ARG 125 
1 n PHE 126 
1 n LYS 127 
1 n GLY 128 
1 n ILE 129 
1 n LYS 130 
1 n PRO 131 
1 n SER 132 
1 n LEU 133 
1 n SER 134 
1 n PRO 135 
1 n GLU 136 
1 n SER 137 
1 n CYS 138 
1 n LEU 139 
1 n ALA 140 
1 n PHE 141 
1 n PRO 142 
1 n ARG 143 
1 n TYR 144 
1 n ARG 145 
1 n GLU 146 
1 n VAL 147 
1 n PHE 148 
1 n ASP 149 
1 n LEU 150 
1 n CYS 151 
1 n GLU 152 
1 n ASP 153 
1 n PHE 154 
1 n LYS 155 
1 n PRO 156 
1 n ASP 157 
1 n LEU 158 
1 n VAL 159 
1 n HIS 160 
1 n VAL 161 
1 n VAL 162 
1 n THR 163 
1 n GLU 164 
1 n MET 165 
1 n GLY 166 
1 n ILE 167 
1 n GLY 168 
1 n ARG 169 
1 n MET 170 
1 n GLY 171 
1 n LEU 172 
1 n LYS 173 
1 n TYR 174 
1 n ALA 175 
1 n CYS 176 
1 n SER 177 
1 n ARG 178 
1 n LYS 179 
1 n LEU 180 
1 n PRO 181 
1 n LEU 182 
1 n VAL 183 
1 n MET 184 
1 n SER 185 
1 n TYR 186 
1 n HIS 187 
1 n THR 188 
1 n ASP 189 
1 n TYR 190 
1 n CYS 191 
1 n LYS 192 
1 n TYR 193 
1 n LEU 194 
1 n ALA 195 
1 n PHE 196 
1 n PHE 197 
1 n HIS 198 
1 n LEU 199 
1 n SER 200 
1 n LEU 201 
1 n LEU 202 
1 n ARG 203 
1 n PRO 204 
1 n LEU 205 
1 n ILE 206 
1 n GLU 207 
1 n LYS 208 
1 n TYR 209 
1 n LEU 210 
1 n ALA 211 
1 n TRP 212 
1 n PHE 213 
1 n TYR 214 
1 n ARG 215 
1 n PHE 216 
1 n ALA 217 
1 n HIS 218 
1 n LYS 219 
1 n ILE 220 
1 n LEU 221 
1 n ALA 222 
1 n PRO 223 
1 n SER 224 
1 n ARG 225 
1 n HIS 226 
1 n THR 227 
1 n LEU 228 
1 n GLU 229 
1 n GLN 230 
1 n LEU 231 
1 n PHE 232 
1 n GLN 233 
1 n LYS 234 
1 n LYS 235 
1 n TYR 236 
1 n ARG 237 
1 n ASN 238 
1 n LEU 239 
1 n GLY 240 
1 n LEU 241 
1 n TRP 242 
1 n SER 243 
1 n ARG 244 
1 n GLY 245 
1 n ILE 246 
1 n ASP 247 
1 n THR 248 
1 n GLU 249 
1 n LYS 250 
1 n PHE 251 
1 n ASN 252 
1 n PRO 253 
1 n ARG 254 
1 n PHE 255 
1 n ARG 256 
1 n SER 257 
1 n GLU 258 
1 n ALA 259 
1 n TRP 260 
1 n ARG 261 
1 n ARG 262 
1 n HIS 263 
1 n LEU 264 
1 n GLY 265 
1 n ILE 266 
1 n HIS 267 
1 n ASP 268 
1 n LYS 269 
1 n PHE 270 
1 n VAL 271 
1 n PHE 272 
1 n LEU 273 
1 n TYR 274 
1 n VAL 275 
1 n GLY 276 
1 n ARG 277 
1 n LEU 278 
1 n SER 279 
1 n PRO 280 
1 n GLU 281 
1 n LYS 282 
1 n GLY 283 
1 n LEU 284 
1 n ASP 285 
1 n LEU 286 
1 n LEU 287 
1 n LEU 288 
1 n HIS 289 
1 n ALA 290 
1 n VAL 291 
1 n GLY 292 
1 n GLU 293 
1 n ILE 294 
1 n GLU 295 
1 n GLY 296 
1 n ARG 297 
1 n PHE 298 
1 n PRO 299 
1 n GLY 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n PHE 304 
1 n VAL 305 
1 n PHE 306 
1 n THR 307 
1 n GLY 308 
1 n GLY 309 
1 n GLY 310 
1 n PRO 311 
1 n TYR 312 
1 n ALA 313 
1 n ALA 314 
1 n VAL 315 
1 n ILE 316 
1 n ARG 317 
1 n GLN 318 
1 n LYS 319 
1 n ASN 320 
1 n PHE 321 
1 n SER 322 
1 n ASN 323 
1 n VAL 324 
1 n ILE 325 
1 n LEU 326 
1 n THR 327 
1 n GLY 328 
1 n PHE 329 
1 n LYS 330 
1 n THR 331 
1 n GLY 332 
1 n PRO 333 
1 n GLU 334 
1 n LEU 335 
1 n SER 336 
1 n GLN 337 
1 n ALA 338 
1 n TYR 339 
1 n ALA 340 
1 n SER 341 
1 n GLY 342 
1 n ASP 343 
1 n CYS 344 
1 n PHE 345 
1 n ALA 346 
1 n PHE 347 
1 n PRO 348 
1 n SER 349 
1 n GLY 350 
1 n THR 351 
1 n GLU 352 
1 n THR 353 
1 n PHE 354 
1 n GLY 355 
1 n ASN 356 
1 n ALA 357 
1 n PRO 358 
1 n LEU 359 
1 n GLU 360 
1 n ALA 361 
1 n MET 362 
1 n ALA 363 
1 n SER 364 
1 n GLY 365 
1 n LEU 366 
1 n PRO 367 
1 n VAL 368 
1 n ALA 369 
1 n GLY 370 
1 n VAL 371 
1 n ALA 372 
1 n SER 373 
1 n GLY 374 
1 n GLY 375 
1 n VAL 376 
1 n MET 377 
1 n GLU 378 
1 n PHE 379 
1 n LEU 380 
1 n SER 381 
1 n HIS 382 
1 n GLY 383 
1 n LYS 384 
1 n ASN 385 
1 n ALA 386 
1 n LEU 387 
1 n LEU 388 
1 n CYS 389 
1 n PRO 390 
1 n ASP 391 
1 n GLY 392 
1 n ASP 393 
1 n GLN 394 
1 n ASP 395 
1 n ALA 396 
1 n PHE 397 
1 n THR 398 
1 n GLU 399 
1 n ASN 400 
1 n LEU 401 
1 n ILE 402 
1 n VAL 403 
1 n LEU 404 
1 n MET 405 
1 n LYS 406 
1 n ASN 407 
1 n LYS 408 
1 n LYS 409 
1 n LEU 410 
1 n ARG 411 
1 n ARG 412 
1 n GLU 413 
1 n LEU 414 
1 n ALA 415 
1 n LYS 416 
1 n ASN 417 
1 n GLY 418 
1 n ARG 419 
1 n LYS 420 
1 n LEU 421 
1 n ALA 422 
1 n LEU 423 
1 n SER 424 
1 n ARG 425 
1 n SER 426 
1 n TRP 427 
1 n ASP 428 
1 n LEU 429 
1 n SER 430 
1 n PHE 431 
1 n GLU 432 
1 n SER 433 
1 n LEU 434 
1 n LEU 435 
1 n SER 436 
1 n VAL 437 
1 n TYR 438 
1 n GLU 439 
1 n GLY 440 
1 n LEU 441 
1 n VAL 442 
1 n ALA 443 
1 n ASP 444 
1 n LYS 445 
1 n TRP 446 
1 n ASN 447 
1 n THR 448 
1 n GLY 449 
1 n GLY 450 
1 n ASN 451 
1 n GLY 452 
1 n TYR 453 
1 n ARG 454 
1 n ASP 455 
1 n VAL 456 
1 n SER 457 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:46:59)"
_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 73.90
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.663  -5.871  21.465  1.00 90.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.831  -4.721  21.034  1.00 92.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.441  -5.188  20.631  1.00 93.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.327  -6.201  19.952  1.00 90.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.525  -3.974  19.889  1.00 88.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.750  -2.727  19.444  1.00 85.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.636  -1.680  18.273  1.00 85.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.994  -2.852  16.947  1.00 78.37 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 10.387  -4.458  21.056  1.00 94.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 8.975   -4.660  20.696  1.00 95.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 8.446   -3.455  19.920  1.00 95.71 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 8.571   -2.327  20.391  1.00 95.06 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 8.124   -4.861  21.949  1.00 94.15 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.478   -6.101  22.768  1.00 91.92 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 7.489   -6.181  23.932  1.00 90.50 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 7.737   -7.376  24.833  1.00 83.76 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 6.732   -7.381  25.922  1.00 79.79 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 7.816   -3.668  18.759  1.00 95.25 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 7.400   -2.590  17.854  1.00 95.50 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 5.885   -2.637  17.631  1.00 95.27 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 5.346   -3.658  17.208  1.00 94.50 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 8.168   -2.663  16.518  1.00 95.44 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 9.698   -2.782  16.714  1.00 93.74 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 7.835   -1.417  15.677  1.00 93.60 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 10.428  -3.218  15.443  1.00 87.87 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 5.185   -1.520  17.865  1.00 94.93 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 3.768   -1.383  17.530  1.00 95.02 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 3.602   -0.593  16.224  1.00 94.87 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 3.986   0.573   16.150  1.00 94.30 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 3.031   -0.735  18.707  1.00 94.96 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? 3.002   -1.211  15.203  1.00 94.14 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? 2.714   -0.596  13.904  1.00 93.61 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? 1.247   -0.180  13.811  1.00 92.93 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? 0.356   -0.997  14.028  1.00 91.93 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? 3.057   -1.562  12.767  1.00 93.65 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? 4.528   -1.889  12.651  1.00 93.72 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? 5.379   -1.046  11.909  1.00 92.41 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? 5.048   -3.038  13.280  1.00 92.64 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? 6.744   -1.352  11.792  1.00 92.34 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? 6.414   -3.342  13.168  1.00 92.64 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? 7.266   -2.501  12.423  1.00 93.14 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? 8.586   -2.798  12.312  1.00 92.47 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 0.977   1.060   13.406  1.00 91.86 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -0.368  1.601   13.204  1.00 91.86 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -0.575  1.951   11.737  1.00 90.69 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 0.150   2.787   11.191  1.00 88.53 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -0.575  2.814   14.106  1.00 92.43 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -0.670  2.472   15.574  1.00 92.77 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -1.932  2.359   16.183  1.00 91.01 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 0.495   2.241   16.329  1.00 91.21 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -2.031  2.023   17.540  1.00 90.93 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 0.395   1.896   17.684  1.00 91.26 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -0.870  1.789   18.290  1.00 91.99 6   A 1 
ATOM 54   N N   . THR A 1 7   ? -1.558  1.315   11.091  1.00 86.75 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? -1.815  1.509   9.659   1.00 85.58 7   A 1 
ATOM 56   C C   . THR A 1 7   ? -3.288  1.333   9.307   1.00 83.89 7   A 1 
ATOM 57   O O   . THR A 1 7   ? -3.911  0.368   9.726   1.00 80.72 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? -0.941  0.566   8.825   1.00 84.13 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? -1.099  0.853   7.459   1.00 76.34 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? -1.215  -0.926  9.025   1.00 77.12 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -3.835  2.226   8.473   1.00 77.09 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -5.142  2.033   7.825   1.00 75.21 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -5.029  1.270   6.497   1.00 74.31 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -6.032  0.952   5.872   1.00 70.37 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -5.840  3.382   7.631   1.00 71.67 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -6.260  3.988   8.967   1.00 67.42 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -7.088  3.371   9.678   1.00 63.99 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -5.757  5.082   9.290   1.00 63.36 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -3.813  0.941   6.070   1.00 70.44 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -3.525  0.215   4.832   1.00 68.25 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -2.901  -1.134  5.171   1.00 68.06 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -1.723  -1.212  5.512   1.00 62.85 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -2.590  1.045   3.947   1.00 62.11 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -3.206  2.260   3.583   1.00 55.15 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -2.256  0.333   2.653   1.00 54.39 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -3.698  -2.208  5.094   1.00 69.06 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -3.240  -3.563  5.411   1.00 68.74 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -3.990  -4.614  4.582   1.00 67.66 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -4.993  -4.304  3.937   1.00 62.77 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -3.390  -3.808  6.925   1.00 64.69 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -2.410  -4.817  7.488   1.00 62.54 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -2.846  -6.078  7.934   1.00 59.40 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -1.048  -4.490  7.559   1.00 55.39 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -1.921  -7.005  8.449   1.00 53.55 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -0.122  -5.421  8.068   1.00 55.85 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -0.560  -6.678  8.514   1.00 59.40 10  A 1 
ATOM 87   N N   . THR A 1 11  ? -3.540  -5.872  4.595   1.00 58.30 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? -4.247  -6.968  3.906   1.00 56.33 11  A 1 
ATOM 89   C C   . THR A 1 11  ? -5.722  -7.024  4.318   1.00 56.31 11  A 1 
ATOM 90   O O   . THR A 1 11  ? -5.993  -6.948  5.519   1.00 53.86 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? -3.593  -8.330  4.184   1.00 51.79 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? -3.428  -8.526  5.571   1.00 46.07 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? -2.215  -8.437  3.549   1.00 45.55 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? -6.695  -7.187  3.379   1.00 50.60 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? -6.544  -7.632  1.985   1.00 52.46 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? -6.354  -6.518  0.937   1.00 55.02 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? -6.301  -6.825  -0.250  1.00 52.91 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? -7.823  -8.427  1.717   1.00 48.01 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? -8.872  -7.629  2.488   1.00 48.29 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? -8.110  -7.191  3.739   1.00 56.29 12  A 1 
ATOM 101  N N   . GLU A 1 13  ? -6.237  -5.244  1.315   1.00 51.45 13  A 1 
ATOM 102  C CA  . GLU A 1 13  ? -6.018  -4.146  0.359   1.00 53.78 13  A 1 
ATOM 103  C C   . GLU A 1 13  ? -4.754  -4.398  -0.484  1.00 54.19 13  A 1 
ATOM 104  O O   . GLU A 1 13  ? -3.712  -4.819  0.028   1.00 54.67 13  A 1 
ATOM 105  C CB  . GLU A 1 13  ? -5.953  -2.800  1.100   1.00 52.30 13  A 1 
ATOM 106  C CG  . GLU A 1 13  ? -5.951  -1.588  0.149   1.00 46.42 13  A 1 
ATOM 107  C CD  . GLU A 1 13  ? -5.917  -0.226  0.867   1.00 44.22 13  A 1 
ATOM 108  O OE1 . GLU A 1 13  ? -5.624  0.782   0.175   1.00 41.12 13  A 1 
ATOM 109  O OE2 . GLU A 1 13  ? -6.165  -0.160  2.087   1.00 47.08 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -4.837  -4.153  -1.803  1.00 60.22 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -3.746  -4.416  -2.740  1.00 60.92 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -3.063  -3.108  -3.147  1.00 62.09 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -3.519  -2.404  -4.046  1.00 57.09 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -4.268  -5.197  -3.960  1.00 56.30 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -4.831  -6.599  -3.657  1.00 50.57 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -5.323  -7.232  -4.959  1.00 47.91 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -3.796  -7.534  -3.036  1.00 46.47 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -1.952  -2.779  -2.494  1.00 62.95 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -1.099  -1.652  -2.878  1.00 64.43 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? 0.353   -1.828  -2.394  1.00 66.70 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? 0.711   -2.795  -1.709  1.00 62.82 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -1.742  -0.337  -2.396  1.00 60.59 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -1.818  -0.214  -0.892  1.00 55.71 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -0.834  -0.389  -0.192  1.00 53.10 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -2.973  0.126   -0.374  1.00 51.71 15  A 1 
ATOM 126  N N   . GLY A 1 16  ? 1.212   -0.873  -2.764  1.00 65.99 16  A 1 
ATOM 127  C CA  . GLY A 1 16  ? 2.637   -0.931  -2.432  1.00 67.06 16  A 1 
ATOM 128  C C   . GLY A 1 16  ? 2.952   -0.858  -0.933  1.00 69.90 16  A 1 
ATOM 129  O O   . GLY A 1 16  ? 3.965   -1.412  -0.510  1.00 68.59 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? 2.114   -0.208  -0.118  1.00 71.89 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? 2.281   -0.137  1.343   1.00 74.39 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? 1.945   -1.487  1.965   1.00 76.49 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? 2.786   -2.052  2.663   1.00 76.01 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? 1.444   0.992   1.978   1.00 72.48 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? 1.642   1.044   3.500   1.00 65.91 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? 1.834   2.359   1.405   1.00 66.78 17  A 1 
ATOM 137  N N   . THR A 1 18  ? 0.794   -2.059  1.631   1.00 77.55 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? 0.384   -3.397  2.076   1.00 78.23 18  A 1 
ATOM 139  C C   . THR A 1 18  ? 1.430   -4.454  1.728   1.00 79.43 18  A 1 
ATOM 140  O O   . THR A 1 18  ? 1.828   -5.232  2.594   1.00 78.66 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -0.957  -3.782  1.442   1.00 75.93 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -1.927  -2.841  1.810   1.00 68.25 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -1.449  -5.149  1.906   1.00 66.35 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? 1.950   -4.443  0.493   1.00 77.94 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? 3.018   -5.352  0.074   1.00 78.53 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? 4.287   -5.185  0.931   1.00 80.54 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? 4.893   -6.171  1.353   1.00 80.69 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? 3.310   -5.100  -1.417  1.00 76.72 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? 4.344   -6.058  -1.987  1.00 70.45 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? 4.390   -7.238  -1.683  1.00 66.01 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? 5.216   -5.584  -2.845  1.00 62.48 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 4.677   -3.943  1.225   1.00 82.32 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 5.831   -3.639  2.087   1.00 83.17 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 5.620   -4.173  3.503   1.00 84.65 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 6.509   -4.828  4.042   1.00 84.85 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 6.103   -2.127  2.139   1.00 82.56 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 6.308   -1.629  0.838   1.00 78.51 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 7.350   -1.777  2.949   1.00 78.41 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 4.442   -3.946  4.095   1.00 84.38 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 4.123   -4.387  5.456   1.00 85.00 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 4.024   -5.913  5.564   1.00 85.64 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 4.544   -6.476  6.522   1.00 85.76 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 2.825   -3.718  5.928   1.00 85.28 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 2.903   -2.186  6.086   1.00 84.32 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 1.543   -1.674  6.551   1.00 81.87 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 3.968   -1.739  7.087   1.00 81.42 21  A 1 
ATOM 167  N N   . SER A 1 22  ? 3.453   -6.594  4.567   1.00 84.59 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? 3.417   -8.063  4.537   1.00 83.99 22  A 1 
ATOM 169  C C   . SER A 1 22  ? 4.821   -8.672  4.476   1.00 85.27 22  A 1 
ATOM 170  O O   . SER A 1 22  ? 5.115   -9.647  5.168   1.00 85.27 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? 2.607   -8.554  3.332   1.00 81.94 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? 1.266   -8.116  3.412   1.00 69.82 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 5.725   -8.079  3.681   1.00 87.68 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 7.131   -8.507  3.624   1.00 88.15 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 7.883   -8.186  4.913   1.00 89.98 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? 8.652   -9.022  5.383   1.00 89.77 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 7.823   -7.866  2.417   1.00 87.45 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 7.372   -8.516  1.106   1.00 84.41 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 8.019   -7.795  -0.080  1.00 79.95 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 7.682   -8.478  -1.408  1.00 74.32 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 8.383   -9.770  -1.573  1.00 66.32 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? 7.641   -7.016  5.502   1.00 89.83 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 8.207   -6.631  6.791   1.00 90.67 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? 7.775   -7.612  7.883   1.00 91.14 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? 8.619   -8.066  8.644   1.00 91.31 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? 7.787   -5.188  7.119   1.00 91.52 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? 8.290   -4.676  8.485   1.00 91.16 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? 9.814   -4.652  8.577   1.00 89.59 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? 7.764   -3.260  8.712   1.00 89.59 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? 6.499   -7.989  7.922   1.00 90.90 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? 5.971   -8.977  8.862   1.00 90.16 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? 6.733   -10.307 8.775   1.00 90.70 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? 7.265   -10.776 9.780   1.00 90.49 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? 4.469   -9.160  8.594   1.00 88.41 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? 3.850   -10.112 9.620   1.00 80.90 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? 2.349   -10.297 9.471   1.00 80.78 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? 1.701   -9.872  8.531   1.00 74.04 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? 1.733   -10.963 10.422  1.00 71.25 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 6.857   -10.863 7.565   1.00 89.91 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 7.597   -12.109 7.346   1.00 89.65 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 9.083   -11.991 7.738   1.00 90.87 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 9.673   -12.927 8.284   1.00 90.48 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 7.442   -12.495 5.867   1.00 88.66 26  A 1 
ATOM 204  N N   . TRP A 1 27  ? 9.698   -10.834 7.496   1.00 92.83 27  A 1 
ATOM 205  C CA  . TRP A 1 27  ? 11.085  -10.575 7.875   1.00 93.36 27  A 1 
ATOM 206  C C   . TRP A 1 27  ? 11.268  -10.453 9.397   1.00 93.73 27  A 1 
ATOM 207  O O   . TRP A 1 27  ? 12.196  -11.046 9.948   1.00 93.28 27  A 1 
ATOM 208  C CB  . TRP A 1 27  ? 11.569  -9.330  7.138   1.00 93.71 27  A 1 
ATOM 209  C CG  . TRP A 1 27  ? 13.009  -8.998  7.366   1.00 93.38 27  A 1 
ATOM 210  C CD1 . TRP A 1 27  ? 14.047  -9.398  6.603   1.00 91.54 27  A 1 
ATOM 211  C CD2 . TRP A 1 27  ? 13.581  -8.168  8.419   1.00 93.14 27  A 1 
ATOM 212  N NE1 . TRP A 1 27  ? 15.219  -8.858  7.091   1.00 91.95 27  A 1 
ATOM 213  C CE2 . TRP A 1 27  ? 14.989  -8.085  8.203   1.00 93.18 27  A 1 
ATOM 214  C CE3 . TRP A 1 27  ? 13.051  -7.453  9.515   1.00 92.68 27  A 1 
ATOM 215  C CZ2 . TRP A 1 27  ? 15.832  -7.313  9.021   1.00 91.95 27  A 1 
ATOM 216  C CZ3 . TRP A 1 27  ? 13.887  -6.684  10.351  1.00 91.10 27  A 1 
ATOM 217  C CH2 . TRP A 1 27  ? 15.271  -6.609  10.099  1.00 90.52 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 10.353  -9.755  10.092  1.00 93.44 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 10.346  -9.656  11.559  1.00 93.32 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 10.177  -11.034 12.211  1.00 93.37 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 10.881  -11.338 13.177  1.00 92.95 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 9.218   -8.709  12.013  1.00 93.60 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 9.415   -7.217  11.674  1.00 92.78 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 8.119   -6.458  11.965  1.00 91.15 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 10.532  -6.572  12.484  1.00 91.20 28  A 1 
ATOM 226  N N   . ASP A 1 29  ? 9.305   -11.884 11.655  1.00 92.27 29  A 1 
ATOM 227  C CA  . ASP A 1 29  ? 9.134   -13.271 12.102  1.00 91.67 29  A 1 
ATOM 228  C C   . ASP A 1 29  ? 10.435  -14.071 11.964  1.00 92.22 29  A 1 
ATOM 229  O O   . ASP A 1 29  ? 10.880  -14.707 12.925  1.00 91.37 29  A 1 
ATOM 230  C CB  . ASP A 1 29  ? 7.995   -13.951 11.313  1.00 90.35 29  A 1 
ATOM 231  C CG  . ASP A 1 29  ? 6.601   -13.511 11.766  1.00 87.97 29  A 1 
ATOM 232  O OD1 . ASP A 1 29  ? 6.456   -13.167 12.960  1.00 84.77 29  A 1 
ATOM 233  O OD2 . ASP A 1 29  ? 5.637   -13.617 10.988  1.00 84.19 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? 11.101  -13.978 10.806  1.00 92.03 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? 12.397  -14.633 10.546  1.00 91.97 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? 13.486  -14.165 11.519  1.00 92.37 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? 14.284  -14.977 11.979  1.00 90.80 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? 12.795  -14.379 9.082   1.00 90.97 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? 14.098  -15.090 8.658   1.00 80.29 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? 14.455  -14.716 7.213   1.00 78.46 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? 15.798  -15.320 6.777   1.00 69.03 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? 16.226  -14.807 5.444   1.00 63.34 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 13.515  -12.871 11.855  1.00 93.12 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 14.468  -12.279 12.814  1.00 92.80 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 14.041  -12.443 14.287  1.00 93.29 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 14.774  -12.006 15.173  1.00 91.69 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 14.720  -10.802 12.445  1.00 92.71 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 15.424  -10.567 11.088  1.00 90.09 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 16.953  -10.772 11.068  1.00 86.25 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 17.494  -10.323 9.691   1.00 82.41 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 18.968  -10.081 9.593   1.00 74.15 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 12.882  -13.069 14.562  1.00 92.08 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 12.292  -13.250 15.903  1.00 91.94 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? 12.090  -11.930 16.670  1.00 92.61 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? 12.183  -11.891 17.899  1.00 90.79 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 13.082  -14.295 16.717  1.00 91.47 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 13.217  -15.653 16.015  1.00 88.98 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 14.012  -16.621 16.899  1.00 82.16 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 14.155  -17.981 16.207  1.00 76.88 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 14.937  -18.941 17.028  1.00 67.01 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? 11.814  -10.848 15.957  1.00 93.24 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? 11.509  -9.536  16.535  1.00 93.44 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? 10.031  -9.512  16.929  1.00 93.39 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? 9.159   -9.919  16.158  1.00 92.12 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? 11.904  -8.399  15.563  1.00 93.41 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? 13.438  -8.397  15.356  1.00 91.61 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? 11.429  -7.031  16.086  1.00 91.51 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? 13.919  -7.491  14.221  1.00 86.80 33  A 1 
ATOM 269  N N   . GLN A 1 34  ? 9.726   -9.033  18.140  1.00 94.00 34  A 1 
ATOM 270  C CA  . GLN A 1 34  ? 8.349   -8.944  18.622  1.00 94.03 34  A 1 
ATOM 271  C C   . GLN A 1 34  ? 7.646   -7.722  18.033  1.00 94.56 34  A 1 
ATOM 272  O O   . GLN A 1 34  ? 8.144   -6.604  18.131  1.00 93.77 34  A 1 
ATOM 273  C CB  . GLN A 1 34  ? 8.309   -8.929  20.156  1.00 92.97 34  A 1 
ATOM 274  C CG  . GLN A 1 34  ? 8.837   -10.244 20.753  1.00 87.91 34  A 1 
ATOM 275  C CD  . GLN A 1 34  ? 8.638   -10.352 22.264  1.00 82.08 34  A 1 
ATOM 276  O OE1 . GLN A 1 34  ? 8.222   -9.445  22.965  1.00 73.32 34  A 1 
ATOM 277  N NE2 . GLN A 1 34  ? 8.914   -11.503 22.833  1.00 69.53 34  A 1 
ATOM 278  N N   . TYR A 1 35  ? 6.461   -7.923  17.450  1.00 93.82 35  A 1 
ATOM 279  C CA  . TYR A 1 35  ? 5.686   -6.842  16.857  1.00 93.85 35  A 1 
ATOM 280  C C   . TYR A 1 35  ? 4.181   -7.038  17.053  1.00 93.76 35  A 1 
ATOM 281  O O   . TYR A 1 35  ? 3.697   -8.155  17.243  1.00 92.95 35  A 1 
ATOM 282  C CB  . TYR A 1 35  ? 6.048   -6.695  15.373  1.00 93.31 35  A 1 
ATOM 283  C CG  . TYR A 1 35  ? 5.650   -7.884  14.522  1.00 93.10 35  A 1 
ATOM 284  C CD1 . TYR A 1 35  ? 6.555   -8.944  14.306  1.00 91.14 35  A 1 
ATOM 285  C CD2 . TYR A 1 35  ? 4.357   -7.946  13.971  1.00 91.22 35  A 1 
ATOM 286  C CE1 . TYR A 1 35  ? 6.165   -10.059 13.546  1.00 90.55 35  A 1 
ATOM 287  C CE2 . TYR A 1 35  ? 3.962   -9.064  13.215  1.00 90.76 35  A 1 
ATOM 288  C CZ  . TYR A 1 35  ? 4.863   -10.120 13.001  1.00 90.34 35  A 1 
ATOM 289  O OH  . TYR A 1 35  ? 4.466   -11.193 12.274  1.00 88.43 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? 3.433   -5.929  16.958  1.00 93.15 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? 1.977   -5.901  16.880  1.00 93.08 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? 1.538   -4.916  15.791  1.00 93.24 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? 2.007   -3.780  15.759  1.00 92.38 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? 1.408   -5.532  18.254  1.00 92.65 36  A 1 
ATOM 295  N N   . PHE A 1 37  ? 0.613   -5.334  14.912  1.00 91.81 37  A 1 
ATOM 296  C CA  . PHE A 1 37  ? -0.045  -4.454  13.946  1.00 91.29 37  A 1 
ATOM 297  C C   . PHE A 1 37  ? -1.426  -4.056  14.449  1.00 91.08 37  A 1 
ATOM 298  O O   . PHE A 1 37  ? -2.216  -4.906  14.856  1.00 89.87 37  A 1 
ATOM 299  C CB  . PHE A 1 37  ? -0.136  -5.112  12.563  1.00 90.64 37  A 1 
ATOM 300  C CG  . PHE A 1 37  ? 1.167   -5.088  11.790  1.00 89.88 37  A 1 
ATOM 301  C CD1 . PHE A 1 37  ? 1.490   -3.971  10.996  1.00 86.91 37  A 1 
ATOM 302  C CD2 . PHE A 1 37  ? 2.058   -6.172  11.863  1.00 86.83 37  A 1 
ATOM 303  C CE1 . PHE A 1 37  ? 2.700   -3.942  10.281  1.00 85.76 37  A 1 
ATOM 304  C CE2 . PHE A 1 37  ? 3.270   -6.140  11.148  1.00 85.68 37  A 1 
ATOM 305  C CZ  . PHE A 1 37  ? 3.591   -5.026  10.356  1.00 86.75 37  A 1 
ATOM 306  N N   . PHE A 1 38  ? -1.749  -2.774  14.345  1.00 90.35 38  A 1 
ATOM 307  C CA  . PHE A 1 38  ? -3.060  -2.191  14.590  1.00 90.55 38  A 1 
ATOM 308  C C   . PHE A 1 38  ? -3.605  -1.709  13.247  1.00 89.83 38  A 1 
ATOM 309  O O   . PHE A 1 38  ? -3.040  -0.796  12.645  1.00 87.88 38  A 1 
ATOM 310  C CB  . PHE A 1 38  ? -2.924  -1.061  15.615  1.00 91.08 38  A 1 
ATOM 311  C CG  . PHE A 1 38  ? -2.451  -1.500  16.988  1.00 91.52 38  A 1 
ATOM 312  C CD1 . PHE A 1 38  ? -3.373  -1.624  18.042  1.00 89.06 38  A 1 
ATOM 313  C CD2 . PHE A 1 38  ? -1.100  -1.818  17.216  1.00 89.33 38  A 1 
ATOM 314  C CE1 . PHE A 1 38  ? -2.954  -2.072  19.304  1.00 88.69 38  A 1 
ATOM 315  C CE2 . PHE A 1 38  ? -0.682  -2.278  18.477  1.00 88.97 38  A 1 
ATOM 316  C CZ  . PHE A 1 38  ? -1.613  -2.409  19.521  1.00 90.26 38  A 1 
ATOM 317  N N   . ALA A 1 39  ? -4.661  -2.358  12.734  1.00 85.34 39  A 1 
ATOM 318  C CA  . ALA A 1 39  ? -5.133  -2.197  11.359  1.00 85.03 39  A 1 
ATOM 319  C C   . ALA A 1 39  ? -6.668  -2.293  11.255  1.00 84.44 39  A 1 
ATOM 320  O O   . ALA A 1 39  ? -7.309  -2.837  12.156  1.00 82.62 39  A 1 
ATOM 321  C CB  . ALA A 1 39  ? -4.442  -3.269  10.505  1.00 84.25 39  A 1 
ATOM 322  N N   . PRO A 1 40  ? -7.290  -1.809  10.157  1.00 82.19 40  A 1 
ATOM 323  C CA  . PRO A 1 40  ? -8.728  -1.934  9.955   1.00 80.96 40  A 1 
ATOM 324  C C   . PRO A 1 40  ? -9.166  -3.384  9.709   1.00 80.47 40  A 1 
ATOM 325  O O   . PRO A 1 40  ? -8.423  -4.213  9.167   1.00 78.33 40  A 1 
ATOM 326  C CB  . PRO A 1 40  ? -9.066  -1.022  8.773   1.00 78.53 40  A 1 
ATOM 327  C CG  . PRO A 1 40  ? -7.763  -0.948  7.990   1.00 75.50 40  A 1 
ATOM 328  C CD  . PRO A 1 40  ? -6.695  -1.043  9.070   1.00 78.40 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? -10.420 -3.668  10.081  1.00 76.48 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? -11.158 -4.853  9.661   1.00 74.98 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? -11.918 -4.553  8.363   1.00 73.57 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? -12.893 -3.800  8.347   1.00 68.85 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? -12.095 -5.326  10.776  1.00 71.20 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? -12.811 -6.631  10.413  1.00 66.20 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? -12.520 -7.207  9.336   1.00 62.82 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? -13.661 -7.060  11.222  1.00 62.19 41  A 1 
ATOM 337  N N   . TYR A 1 42  ? -11.468 -5.144  7.254   1.00 69.75 42  A 1 
ATOM 338  C CA  . TYR A 1 42  ? -12.058 -4.976  5.921   1.00 66.79 42  A 1 
ATOM 339  C C   . TYR A 1 42  ? -13.316 -5.830  5.699   1.00 63.87 42  A 1 
ATOM 340  O O   . TYR A 1 42  ? -14.089 -5.555  4.780   1.00 58.63 42  A 1 
ATOM 341  C CB  . TYR A 1 42  ? -11.000 -5.299  4.860   1.00 63.51 42  A 1 
ATOM 342  C CG  . TYR A 1 42  ? -9.883  -4.274  4.751   1.00 61.79 42  A 1 
ATOM 343  C CD1 . TYR A 1 42  ? -9.917  -3.305  3.730   1.00 58.47 42  A 1 
ATOM 344  C CD2 . TYR A 1 42  ? -8.811  -4.291  5.660   1.00 58.77 42  A 1 
ATOM 345  C CE1 . TYR A 1 42  ? -8.881  -2.361  3.615   1.00 55.65 42  A 1 
ATOM 346  C CE2 . TYR A 1 42  ? -7.776  -3.341  5.555   1.00 56.05 42  A 1 
ATOM 347  C CZ  . TYR A 1 42  ? -7.807  -2.378  4.528   1.00 58.85 42  A 1 
ATOM 348  O OH  . TYR A 1 42  ? -6.806  -1.469  4.428   1.00 56.87 42  A 1 
ATOM 349  N N   . HIS A 1 43  ? -13.536 -6.867  6.519   1.00 65.07 43  A 1 
ATOM 350  C CA  . HIS A 1 43  ? -14.624 -7.838  6.359   1.00 63.81 43  A 1 
ATOM 351  C C   . HIS A 1 43  ? -15.766 -7.654  7.371   1.00 61.72 43  A 1 
ATOM 352  O O   . HIS A 1 43  ? -16.772 -8.354  7.277   1.00 56.12 43  A 1 
ATOM 353  C CB  . HIS A 1 43  ? -14.037 -9.254  6.391   1.00 59.22 43  A 1 
ATOM 354  C CG  . HIS A 1 43  ? -13.058 -9.509  5.268   1.00 56.14 43  A 1 
ATOM 355  N ND1 . HIS A 1 43  ? -13.340 -9.477  3.918   1.00 52.07 43  A 1 
ATOM 356  C CD2 . HIS A 1 43  ? -11.726 -9.803  5.396   1.00 48.49 43  A 1 
ATOM 357  C CE1 . HIS A 1 43  ? -12.210 -9.759  3.253   1.00 45.64 43  A 1 
ATOM 358  N NE2 . HIS A 1 43  ? -11.195 -9.960  4.111   1.00 46.92 43  A 1 
ATOM 359  N N   . GLY A 1 44  ? -15.629 -6.730  8.329   1.00 56.24 44  A 1 
ATOM 360  C CA  . GLY A 1 44  ? -16.651 -6.473  9.351   1.00 55.04 44  A 1 
ATOM 361  C C   . GLY A 1 44  ? -16.753 -7.554  10.435  1.00 54.67 44  A 1 
ATOM 362  O O   . GLY A 1 44  ? -17.679 -7.520  11.243  1.00 50.17 44  A 1 
ATOM 363  N N   . ASN A 1 45  ? -15.806 -8.489  10.479  1.00 47.50 45  A 1 
ATOM 364  C CA  . ASN A 1 45  ? -15.773 -9.604  11.434  1.00 47.89 45  A 1 
ATOM 365  C C   . ASN A 1 45  ? -14.986 -9.256  12.709  1.00 46.53 45  A 1 
ATOM 366  O O   . ASN A 1 45  ? -14.142 -10.027 13.177  1.00 43.01 45  A 1 
ATOM 367  C CB  . ASN A 1 45  ? -15.245 -10.863 10.724  1.00 44.07 45  A 1 
ATOM 368  C CG  . ASN A 1 45  ? -16.215 -11.431 9.709   1.00 40.12 45  A 1 
ATOM 369  O OD1 . ASN A 1 45  ? -17.421 -11.306 9.805   1.00 37.87 45  A 1 
ATOM 370  N ND2 . ASN A 1 45  ? -15.720 -12.129 8.721   1.00 36.26 45  A 1 
ATOM 371  N N   . PHE A 1 46  ? -15.237 -8.075  13.259  1.00 43.56 46  A 1 
ATOM 372  C CA  . PHE A 1 46  ? -14.538 -7.628  14.461  1.00 42.38 46  A 1 
ATOM 373  C C   . PHE A 1 46  ? -14.923 -8.474  15.687  1.00 43.11 46  A 1 
ATOM 374  O O   . PHE A 1 46  ? -16.095 -8.584  16.057  1.00 40.82 46  A 1 
ATOM 375  C CB  . PHE A 1 46  ? -14.793 -6.135  14.686  1.00 37.78 46  A 1 
ATOM 376  C CG  . PHE A 1 46  ? -14.049 -5.566  15.879  1.00 34.95 46  A 1 
ATOM 377  C CD1 . PHE A 1 46  ? -14.745 -5.228  17.055  1.00 31.66 46  A 1 
ATOM 378  C CD2 . PHE A 1 46  ? -12.656 -5.383  15.819  1.00 32.03 46  A 1 
ATOM 379  C CE1 . PHE A 1 46  ? -14.055 -4.697  18.160  1.00 28.73 46  A 1 
ATOM 380  C CE2 . PHE A 1 46  ? -11.965 -4.856  16.930  1.00 30.99 46  A 1 
ATOM 381  C CZ  . PHE A 1 46  ? -12.666 -4.509  18.100  1.00 31.47 46  A 1 
ATOM 382  N N   . ARG A 1 47  ? -13.917 -9.051  16.360  1.00 41.03 47  A 1 
ATOM 383  C CA  . ARG A 1 47  ? -14.060 -9.762  17.642  1.00 41.79 47  A 1 
ATOM 384  C C   . ARG A 1 47  ? -13.127 -9.145  18.678  1.00 41.22 47  A 1 
ATOM 385  O O   . ARG A 1 47  ? -11.908 -9.195  18.521  1.00 39.66 47  A 1 
ATOM 386  C CB  . ARG A 1 47  ? -13.771 -11.266 17.484  1.00 38.98 47  A 1 
ATOM 387  C CG  . ARG A 1 47  ? -14.946 -12.025 16.846  1.00 34.52 47  A 1 
ATOM 388  C CD  . ARG A 1 47  ? -14.653 -13.530 16.821  1.00 32.07 47  A 1 
ATOM 389  N NE  . ARG A 1 47  ? -15.842 -14.313 16.435  1.00 28.38 47  A 1 
ATOM 390  C CZ  . ARG A 1 47  ? -15.929 -15.631 16.358  1.00 25.54 47  A 1 
ATOM 391  N NH1 . ARG A 1 47  ? -14.909 -16.410 16.586  1.00 24.66 47  A 1 
ATOM 392  N NH2 . ARG A 1 47  ? -17.060 -16.194 16.047  1.00 23.61 47  A 1 
ATOM 393  N N   . TRP A 1 48  ? -13.689 -8.636  19.771  1.00 35.86 48  A 1 
ATOM 394  C CA  . TRP A 1 48  ? -12.914 -8.126  20.902  1.00 34.70 48  A 1 
ATOM 395  C C   . TRP A 1 48  ? -13.371 -8.790  22.208  1.00 34.64 48  A 1 
ATOM 396  O O   . TRP A 1 48  ? -14.572 -8.879  22.469  1.00 32.54 48  A 1 
ATOM 397  C CB  . TRP A 1 48  ? -13.020 -6.607  20.966  1.00 32.49 48  A 1 
ATOM 398  C CG  . TRP A 1 48  ? -12.169 -5.959  22.008  1.00 29.96 48  A 1 
ATOM 399  C CD1 . TRP A 1 48  ? -10.843 -5.719  21.919  1.00 24.88 48  A 1 
ATOM 400  C CD2 . TRP A 1 48  ? -12.571 -5.447  23.319  1.00 26.15 48  A 1 
ATOM 401  N NE1 . TRP A 1 48  ? -10.401 -5.082  23.060  1.00 23.60 48  A 1 
ATOM 402  C CE2 . TRP A 1 48  ? -11.424 -4.873  23.951  1.00 25.76 48  A 1 
ATOM 403  C CE3 . TRP A 1 48  ? -13.794 -5.377  24.016  1.00 28.86 48  A 1 
ATOM 404  C CZ2 . TRP A 1 48  ? -11.497 -4.245  25.207  1.00 27.69 48  A 1 
ATOM 405  C CZ3 . TRP A 1 48  ? -13.876 -4.751  25.283  1.00 27.56 48  A 1 
ATOM 406  C CH2 . TRP A 1 48  ? -12.733 -4.181  25.869  1.00 28.13 48  A 1 
ATOM 407  N N   . LYS A 1 49  ? -12.427 -9.301  23.009  1.00 31.64 49  A 1 
ATOM 408  C CA  . LYS A 1 49  ? -12.665 -9.989  24.301  1.00 35.14 49  A 1 
ATOM 409  C C   . LYS A 1 49  ? -13.822 -11.015 24.279  1.00 35.22 49  A 1 
ATOM 410  O O   . LYS A 1 49  ? -14.629 -11.077 25.201  1.00 33.32 49  A 1 
ATOM 411  C CB  . LYS A 1 49  ? -12.800 -8.961  25.448  1.00 32.56 49  A 1 
ATOM 412  C CG  . LYS A 1 49  ? -11.476 -8.248  25.772  1.00 29.44 49  A 1 
ATOM 413  C CD  . LYS A 1 49  ? -11.609 -7.326  26.997  1.00 28.02 49  A 1 
ATOM 414  C CE  . LYS A 1 49  ? -10.244 -6.696  27.316  1.00 24.37 49  A 1 
ATOM 415  N NZ  . LYS A 1 49  ? -10.294 -5.731  28.448  1.00 22.65 49  A 1 
ATOM 416  N N   . GLY A 1 50  ? -13.916 -11.821 23.212  1.00 29.21 50  A 1 
ATOM 417  C CA  . GLY A 1 50  ? -14.930 -12.880 23.074  1.00 31.22 50  A 1 
ATOM 418  C C   . GLY A 1 50  ? -16.324 -12.417 22.632  1.00 32.51 50  A 1 
ATOM 419  O O   . GLY A 1 50  ? -17.196 -13.263 22.459  1.00 30.88 50  A 1 
ATOM 420  N N   . GLN A 1 51  ? -16.539 -11.125 22.384  1.00 27.13 51  A 1 
ATOM 421  C CA  . GLN A 1 51  ? -17.787 -10.604 21.819  1.00 28.60 51  A 1 
ATOM 422  C C   . GLN A 1 51  ? -17.665 -10.415 20.301  1.00 28.16 51  A 1 
ATOM 423  O O   . GLN A 1 51  ? -16.692 -9.848  19.804  1.00 27.29 51  A 1 
ATOM 424  C CB  . GLN A 1 51  ? -18.191 -9.305  22.530  1.00 28.17 51  A 1 
ATOM 425  C CG  . GLN A 1 51  ? -18.610 -9.562  23.989  1.00 25.50 51  A 1 
ATOM 426  C CD  . GLN A 1 51  ? -19.047 -8.302  24.725  1.00 23.52 51  A 1 
ATOM 427  O OE1 . GLN A 1 51  ? -18.808 -7.178  24.317  1.00 22.62 51  A 1 
ATOM 428  N NE2 . GLN A 1 51  ? -19.697 -8.438  25.854  1.00 23.89 51  A 1 
ATOM 429  N N   . THR A 1 52  ? -18.664 -10.917 19.560  1.00 22.85 52  A 1 
ATOM 430  C CA  . THR A 1 52  ? -18.802 -10.723 18.110  1.00 24.54 52  A 1 
ATOM 431  C C   . THR A 1 52  ? -19.719 -9.530  17.879  1.00 24.99 52  A 1 
ATOM 432  O O   . THR A 1 52  ? -20.877 -9.564  18.285  1.00 24.04 52  A 1 
ATOM 433  C CB  . THR A 1 52  ? -19.375 -11.972 17.416  1.00 23.15 52  A 1 
ATOM 434  O OG1 . THR A 1 52  ? -18.692 -13.138 17.831  1.00 20.55 52  A 1 
ATOM 435  C CG2 . THR A 1 52  ? -19.236 -11.901 15.896  1.00 20.91 52  A 1 
ATOM 436  N N   . TYR A 1 53  ? -19.226 -8.481  17.226  1.00 22.62 53  A 1 
ATOM 437  C CA  . TYR A 1 53  ? -20.054 -7.353  16.812  1.00 24.12 53  A 1 
ATOM 438  C C   . TYR A 1 53  ? -20.409 -7.535  15.335  1.00 24.08 53  A 1 
ATOM 439  O O   . TYR A 1 53  ? -19.556 -7.376  14.468  1.00 22.62 53  A 1 
ATOM 440  C CB  . TYR A 1 53  ? -19.329 -6.032  17.098  1.00 22.41 53  A 1 
ATOM 441  C CG  . TYR A 1 53  ? -19.113 -5.761  18.584  1.00 20.17 53  A 1 
ATOM 442  C CD1 . TYR A 1 53  ? -20.100 -5.093  19.336  1.00 18.19 53  A 1 
ATOM 443  C CD2 . TYR A 1 53  ? -17.930 -6.195  19.218  1.00 17.68 53  A 1 
ATOM 444  C CE1 . TYR A 1 53  ? -19.906 -4.854  20.712  1.00 17.21 53  A 1 
ATOM 445  C CE2 . TYR A 1 53  ? -17.737 -5.961  20.597  1.00 17.68 53  A 1 
ATOM 446  C CZ  . TYR A 1 53  ? -18.723 -5.290  21.344  1.00 17.44 53  A 1 
ATOM 447  O OH  . TYR A 1 53  ? -18.535 -5.063  22.672  1.00 18.06 53  A 1 
ATOM 448  N N   . GLN A 1 54  ? -21.670 -7.887  15.040  1.00 22.19 54  A 1 
ATOM 449  C CA  . GLN A 1 54  ? -22.186 -7.782  13.677  1.00 23.64 54  A 1 
ATOM 450  C C   . GLN A 1 54  ? -22.394 -6.301  13.337  1.00 23.86 54  A 1 
ATOM 451  O O   . GLN A 1 54  ? -22.939 -5.536  14.137  1.00 23.15 54  A 1 
ATOM 452  C CB  . GLN A 1 54  ? -23.479 -8.592  13.495  1.00 23.21 54  A 1 
ATOM 453  C CG  . GLN A 1 54  ? -23.194 -10.100 13.363  1.00 20.76 54  A 1 
ATOM 454  C CD  . GLN A 1 54  ? -24.441 -10.912 13.030  1.00 18.78 54  A 1 
ATOM 455  O OE1 . GLN A 1 54  ? -25.564 -10.462 13.145  1.00 18.23 54  A 1 
ATOM 456  N NE2 . GLN A 1 54  ? -24.296 -12.147 12.610  1.00 19.06 54  A 1 
ATOM 457  N N   . ALA A 1 55  ? -21.930 -5.889  12.160  1.00 21.12 55  A 1 
ATOM 458  C CA  . ALA A 1 55  ? -22.212 -4.555  11.646  1.00 22.10 55  A 1 
ATOM 459  C C   . ALA A 1 55  ? -23.729 -4.428  11.433  1.00 22.83 55  A 1 
ATOM 460  O O   . ALA A 1 55  ? -24.281 -5.036  10.524  1.00 21.69 55  A 1 
ATOM 461  C CB  . ALA A 1 55  ? -21.412 -4.334  10.359  1.00 20.53 55  A 1 
ATOM 462  N N   . SER A 1 56  ? -24.418 -3.649  12.270  1.00 19.33 56  A 1 
ATOM 463  C CA  . SER A 1 56  ? -25.771 -3.196  11.961  1.00 21.08 56  A 1 
ATOM 464  C C   . SER A 1 56  ? -25.698 -2.298  10.726  1.00 21.00 56  A 1 
ATOM 465  O O   . SER A 1 56  ? -24.992 -1.288  10.729  1.00 19.97 56  A 1 
ATOM 466  C CB  . SER A 1 56  ? -26.405 -2.480  13.159  1.00 19.55 56  A 1 
ATOM 467  O OG  . SER A 1 56  ? -25.569 -1.451  13.651  1.00 17.49 56  A 1 
ATOM 468  N N   . SER A 1 57  ? -26.401 -2.684  9.665   1.00 17.33 57  A 1 
ATOM 469  C CA  . SER A 1 57  ? -26.641 -1.895  8.459   1.00 20.01 57  A 1 
ATOM 470  C C   . SER A 1 57  ? -27.445 -0.649  8.825   1.00 20.07 57  A 1 
ATOM 471  O O   . SER A 1 57  ? -28.675 -0.678  8.850   1.00 18.94 57  A 1 
ATOM 472  C CB  . SER A 1 57  ? -27.396 -2.766  7.452   1.00 18.27 57  A 1 
ATOM 473  O OG  . SER A 1 57  ? -28.520 -3.353  8.083   1.00 15.88 57  A 1 
ATOM 474  N N   . GLY A 1 58  ? -26.769 0.431   9.168   1.00 17.61 58  A 1 
ATOM 475  C CA  . GLY A 1 58  ? -27.407 1.651   9.620   1.00 19.12 58  A 1 
ATOM 476  C C   . GLY A 1 58  ? -26.518 2.869   9.434   1.00 19.31 58  A 1 
ATOM 477  O O   . GLY A 1 58  ? -26.081 3.442   10.414  1.00 18.15 58  A 1 
ATOM 478  N N   . THR A 1 59  ? -26.233 3.246   8.190   1.00 16.90 59  A 1 
ATOM 479  C CA  . THR A 1 59  ? -25.819 4.612   7.802   1.00 19.15 59  A 1 
ATOM 480  C C   . THR A 1 59  ? -26.008 4.841   6.297   1.00 19.32 59  A 1 
ATOM 481  O O   . THR A 1 59  ? -25.102 5.290   5.615   1.00 18.26 59  A 1 
ATOM 482  C CB  . THR A 1 59  ? -24.378 5.012   8.211   1.00 17.58 59  A 1 
ATOM 483  O OG1 . THR A 1 59  ? -23.488 3.931   8.143   1.00 15.65 59  A 1 
ATOM 484  C CG2 . THR A 1 59  ? -24.274 5.626   9.613   1.00 15.20 59  A 1 
ATOM 485  N N   . ASP A 1 60  ? -27.214 4.573   5.776   1.00 18.16 60  A 1 
ATOM 486  C CA  . ASP A 1 60  ? -27.647 5.039   4.439   1.00 19.23 60  A 1 
ATOM 487  C C   . ASP A 1 60  ? -28.601 6.249   4.517   1.00 19.09 60  A 1 
ATOM 488  O O   . ASP A 1 60  ? -29.253 6.612   3.550   1.00 17.71 60  A 1 
ATOM 489  C CB  . ASP A 1 60  ? -28.235 3.873   3.621   1.00 18.18 60  A 1 
ATOM 490  C CG  . ASP A 1 60  ? -27.169 3.038   2.901   1.00 15.77 60  A 1 
ATOM 491  O OD1 . ASP A 1 60  ? -26.105 3.601   2.564   1.00 14.16 60  A 1 
ATOM 492  O OD2 . ASP A 1 60  ? -27.445 1.839   2.682   1.00 14.11 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? -28.683 6.907   5.669   1.00 17.40 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? -29.708 7.922   5.945   1.00 19.31 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? -29.216 9.384   5.952   1.00 19.36 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? -29.932 10.239  6.460   1.00 18.45 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? -30.456 7.521   7.220   1.00 18.21 61  A 1 
ATOM 498  N N   . PHE A 1 62  ? -28.033 9.716   5.409   1.00 14.62 62  A 1 
ATOM 499  C CA  . PHE A 1 62  ? -27.551 11.113  5.471   1.00 15.70 62  A 1 
ATOM 500  C C   . PHE A 1 62  ? -27.196 11.802  4.140   1.00 15.93 62  A 1 
ATOM 501  O O   . PHE A 1 62  ? -26.878 12.983  4.155   1.00 14.94 62  A 1 
ATOM 502  C CB  . PHE A 1 62  ? -26.487 11.278  6.569   1.00 14.84 62  A 1 
ATOM 503  C CG  . PHE A 1 62  ? -26.991 12.171  7.690   1.00 13.37 62  A 1 
ATOM 504  C CD1 . PHE A 1 62  ? -26.836 13.568  7.612   1.00 12.60 62  A 1 
ATOM 505  C CD2 . PHE A 1 62  ? -27.675 11.610  8.789   1.00 12.91 62  A 1 
ATOM 506  C CE1 . PHE A 1 62  ? -27.354 14.395  8.624   1.00 12.99 62  A 1 
ATOM 507  C CE2 . PHE A 1 62  ? -28.195 12.438  9.799   1.00 13.66 62  A 1 
ATOM 508  C CZ  . PHE A 1 62  ? -28.034 13.827  9.717   1.00 15.03 62  A 1 
ATOM 509  N N   . PHE A 1 63  ? -27.310 11.122  2.982   1.00 15.06 63  A 1 
ATOM 510  C CA  . PHE A 1 63  ? -27.019 11.764  1.679   1.00 16.63 63  A 1 
ATOM 511  C C   . PHE A 1 63  ? -27.953 11.336  0.531   1.00 16.84 63  A 1 
ATOM 512  O O   . PHE A 1 63  ? -27.526 11.186  -0.607  1.00 15.56 63  A 1 
ATOM 513  C CB  . PHE A 1 63  ? -25.525 11.634  1.340   1.00 15.41 63  A 1 
ATOM 514  C CG  . PHE A 1 63  ? -24.635 12.590  2.115   1.00 13.36 63  A 1 
ATOM 515  C CD1 . PHE A 1 63  ? -24.585 13.951  1.752   1.00 12.21 63  A 1 
ATOM 516  C CD2 . PHE A 1 63  ? -23.867 12.132  3.204   1.00 12.24 63  A 1 
ATOM 517  C CE1 . PHE A 1 63  ? -23.777 14.845  2.476   1.00 11.81 63  A 1 
ATOM 518  C CE2 . PHE A 1 63  ? -23.062 13.029  3.927   1.00 12.23 63  A 1 
ATOM 519  C CZ  . PHE A 1 63  ? -23.019 14.383  3.564   1.00 12.77 63  A 1 
ATOM 520  N N   . GLN A 1 64  ? -29.260 11.176  0.792   1.00 16.63 64  A 1 
ATOM 521  C CA  . GLN A 1 64  ? -30.274 11.115  -0.265  1.00 17.98 64  A 1 
ATOM 522  C C   . GLN A 1 64  ? -31.268 12.262  -0.100  1.00 17.62 64  A 1 
ATOM 523  O O   . GLN A 1 64  ? -32.321 12.104  0.499   1.00 16.73 64  A 1 
ATOM 524  C CB  . GLN A 1 64  ? -30.962 9.744   -0.331  1.00 17.20 64  A 1 
ATOM 525  C CG  . GLN A 1 64  ? -30.068 8.672   -0.957  1.00 15.48 64  A 1 
ATOM 526  C CD  . GLN A 1 64  ? -30.812 7.374   -1.245  1.00 14.25 64  A 1 
ATOM 527  O OE1 . GLN A 1 64  ? -31.993 7.220   -0.997  1.00 14.49 64  A 1 
ATOM 528  N NE2 . GLN A 1 64  ? -30.151 6.387   -1.801  1.00 15.25 64  A 1 
ATOM 529  N N   . ASN A 1 65  ? -30.922 13.416  -0.633  1.00 15.62 65  A 1 
ATOM 530  C CA  . ASN A 1 65  ? -31.888 14.412  -1.091  1.00 20.42 65  A 1 
ATOM 531  C C   . ASN A 1 65  ? -31.194 15.320  -2.110  1.00 20.27 65  A 1 
ATOM 532  O O   . ASN A 1 65  ? -30.413 16.183  -1.734  1.00 18.80 65  A 1 
ATOM 533  C CB  . ASN A 1 65  ? -32.485 15.209  0.090   1.00 18.73 65  A 1 
ATOM 534  C CG  . ASN A 1 65  ? -33.907 14.792  0.442   1.00 16.10 65  A 1 
ATOM 535  O OD1 . ASN A 1 65  ? -34.616 14.153  -0.317  1.00 14.90 65  A 1 
ATOM 536  N ND2 . ASN A 1 65  ? -34.393 15.188  1.593   1.00 14.90 65  A 1 
ATOM 537  N N   . GLN A 1 66  ? -31.490 15.077  -3.378  1.00 17.98 66  A 1 
ATOM 538  C CA  . GLN A 1 66  ? -31.693 16.018  -4.488  1.00 20.65 66  A 1 
ATOM 539  C C   . GLN A 1 66  ? -31.392 15.318  -5.821  1.00 19.93 66  A 1 
ATOM 540  O O   . GLN A 1 66  ? -30.258 15.291  -6.274  1.00 18.74 66  A 1 
ATOM 541  C CB  . GLN A 1 66  ? -30.866 17.322  -4.373  1.00 19.52 66  A 1 
ATOM 542  C CG  . GLN A 1 66  ? -31.567 18.381  -3.491  1.00 17.56 66  A 1 
ATOM 543  C CD  . GLN A 1 66  ? -30.736 19.635  -3.294  1.00 15.99 66  A 1 
ATOM 544  O OE1 . GLN A 1 66  ? -30.002 20.074  -4.160  1.00 15.16 66  A 1 
ATOM 545  N NE2 . GLN A 1 66  ? -30.843 20.293  -2.163  1.00 15.80 66  A 1 
ATOM 546  N N   . GLN A 1 67  ? -32.437 14.785  -6.464  1.00 20.19 67  A 1 
ATOM 547  C CA  . GLN A 1 67  ? -32.868 15.095  -7.839  1.00 23.48 67  A 1 
ATOM 548  C C   . GLN A 1 67  ? -34.038 14.189  -8.275  1.00 23.02 67  A 1 
ATOM 549  O O   . GLN A 1 67  ? -34.209 13.098  -7.724  1.00 21.63 67  A 1 
ATOM 550  C CB  . GLN A 1 67  ? -31.714 15.075  -8.865  1.00 22.41 67  A 1 
ATOM 551  C CG  . GLN A 1 67  ? -31.062 16.478  -8.961  1.00 19.94 67  A 1 
ATOM 552  C CD  . GLN A 1 67  ? -30.181 16.687  -10.177 1.00 17.85 67  A 1 
ATOM 553  O OE1 . GLN A 1 67  ? -29.990 15.821  -11.014 1.00 18.02 67  A 1 
ATOM 554  N NE2 . GLN A 1 67  ? -29.622 17.860  -10.336 1.00 18.26 67  A 1 
ATOM 555  N N   . PRO A 1 68  ? -34.930 14.663  -9.184  1.00 18.83 68  A 1 
ATOM 556  C CA  . PRO A 1 68  ? -36.272 14.119  -9.370  1.00 22.56 68  A 1 
ATOM 557  C C   . PRO A 1 68  ? -36.320 12.922  -10.335 1.00 22.55 68  A 1 
ATOM 558  O O   . PRO A 1 68  ? -35.595 12.859  -11.324 1.00 21.10 68  A 1 
ATOM 559  C CB  . PRO A 1 68  ? -37.104 15.301  -9.874  1.00 20.60 68  A 1 
ATOM 560  C CG  . PRO A 1 68  ? -36.098 16.114  -10.685 1.00 20.25 68  A 1 
ATOM 561  C CD  . PRO A 1 68  ? -34.769 15.882  -9.967  1.00 22.27 68  A 1 
ATOM 562  N N   . ARG A 1 69  ? -37.236 11.989  -10.058 1.00 19.69 69  A 1 
ATOM 563  C CA  . ARG A 1 69  ? -37.557 10.830  -10.910 1.00 23.50 69  A 1 
ATOM 564  C C   . ARG A 1 69  ? -38.326 11.251  -12.175 1.00 22.72 69  A 1 
ATOM 565  O O   . ARG A 1 69  ? -39.287 12.007  -12.041 1.00 21.42 69  A 1 
ATOM 566  C CB  . ARG A 1 69  ? -38.455 9.838   -10.147 1.00 23.27 69  A 1 
ATOM 567  C CG  . ARG A 1 69  ? -37.799 9.124   -8.962  1.00 21.54 69  A 1 
ATOM 568  C CD  . ARG A 1 69  ? -38.816 8.161   -8.330  1.00 20.31 69  A 1 
ATOM 569  N NE  . ARG A 1 69  ? -38.258 7.469   -7.152  1.00 19.07 69  A 1 
ATOM 570  C CZ  . ARG A 1 69  ? -38.855 6.522   -6.444  1.00 17.67 69  A 1 
ATOM 571  N NH1 . ARG A 1 69  ? -40.052 6.093   -6.730  1.00 16.43 69  A 1 
ATOM 572  N NH2 . ARG A 1 69  ? -38.248 5.984   -5.416  1.00 16.12 69  A 1 
ATOM 573  N N   . PRO A 1 70  ? -38.076 10.639  -13.348 1.00 19.81 70  A 1 
ATOM 574  C CA  . PRO A 1 70  ? -39.073 10.510  -14.410 1.00 24.25 70  A 1 
ATOM 575  C C   . PRO A 1 70  ? -39.916 9.235   -14.222 1.00 24.73 70  A 1 
ATOM 576  O O   . PRO A 1 70  ? -39.447 8.204   -13.741 1.00 23.02 70  A 1 
ATOM 577  C CB  . PRO A 1 70  ? -38.318 10.530  -15.741 1.00 21.80 70  A 1 
ATOM 578  C CG  . PRO A 1 70  ? -36.842 10.541  -15.354 1.00 21.28 70  A 1 
ATOM 579  C CD  . PRO A 1 70  ? -36.801 10.185  -13.871 1.00 23.78 70  A 1 
ATOM 580  N N   . LYS A 1 71  ? -41.201 9.340   -14.587 1.00 20.61 71  A 1 
ATOM 581  C CA  . LYS A 1 71  ? -42.235 8.305   -14.505 1.00 26.40 71  A 1 
ATOM 582  C C   . LYS A 1 71  ? -42.130 7.286   -15.649 1.00 25.20 71  A 1 
ATOM 583  O O   . LYS A 1 71  ? -41.982 7.683   -16.796 1.00 23.62 71  A 1 
ATOM 584  C CB  . LYS A 1 71  ? -43.619 8.983   -14.595 1.00 24.98 71  A 1 
ATOM 585  C CG  . LYS A 1 71  ? -44.040 9.816   -13.374 1.00 22.87 71  A 1 
ATOM 586  C CD  . LYS A 1 71  ? -45.378 10.524  -13.661 1.00 20.78 71  A 1 
ATOM 587  C CE  . LYS A 1 71  ? -45.917 11.260  -12.428 1.00 18.83 71  A 1 
ATOM 588  N NZ  . LYS A 1 71  ? -47.180 11.992  -12.725 1.00 17.23 71  A 1 
ATOM 589  N N   . GLY A 1 72  ? -42.383 6.020   -15.313 1.00 20.76 72  A 1 
ATOM 590  C CA  . GLY A 1 72  ? -43.275 5.091   -16.021 1.00 24.92 72  A 1 
ATOM 591  C C   . GLY A 1 72  ? -42.803 4.438   -17.321 1.00 24.17 72  A 1 
ATOM 592  O O   . GLY A 1 72  ? -42.695 5.093   -18.339 1.00 22.22 72  A 1 
ATOM 593  N N   . THR A 1 73  ? -42.699 3.109   -17.313 1.00 18.95 73  A 1 
ATOM 594  C CA  . THR A 1 73  ? -43.559 2.177   -18.077 1.00 22.91 73  A 1 
ATOM 595  C C   . THR A 1 73  ? -43.285 0.752   -17.588 1.00 22.10 73  A 1 
ATOM 596  O O   . THR A 1 73  ? -42.135 0.378   -17.354 1.00 20.76 73  A 1 
ATOM 597  C CB  . THR A 1 73  ? -43.403 2.232   -19.605 1.00 20.78 73  A 1 
ATOM 598  O OG1 . THR A 1 73  ? -42.112 2.611   -19.990 1.00 18.65 73  A 1 
ATOM 599  C CG2 . THR A 1 73  ? -44.397 3.208   -20.242 1.00 18.67 73  A 1 
ATOM 600  N N   . GLY A 1 74  ? -44.346 -0.006  -17.328 1.00 17.09 74  A 1 
ATOM 601  C CA  . GLY A 1 74  ? -44.285 -1.377  -16.825 1.00 20.92 74  A 1 
ATOM 602  C C   . GLY A 1 74  ? -44.111 -2.417  -17.922 1.00 20.69 74  A 1 
ATOM 603  O O   . GLY A 1 74  ? -44.441 -2.159  -19.075 1.00 19.20 74  A 1 
ATOM 604  N N   . TYR A 1 75  ? -43.648 -3.598  -17.528 1.00 14.99 75  A 1 
ATOM 605  C CA  . TYR A 1 75  ? -43.978 -4.859  -18.187 1.00 18.28 75  A 1 
ATOM 606  C C   . TYR A 1 75  ? -43.997 -5.991  -17.153 1.00 18.14 75  A 1 
ATOM 607  O O   . TYR A 1 75  ? -43.245 -5.993  -16.181 1.00 16.96 75  A 1 
ATOM 608  C CB  . TYR A 1 75  ? -43.060 -5.160  -19.392 1.00 17.40 75  A 1 
ATOM 609  C CG  . TYR A 1 75  ? -43.807 -5.043  -20.713 1.00 15.55 75  A 1 
ATOM 610  C CD1 . TYR A 1 75  ? -44.518 -6.148  -21.225 1.00 14.48 75  A 1 
ATOM 611  C CD2 . TYR A 1 75  ? -43.831 -3.816  -21.404 1.00 14.58 75  A 1 
ATOM 612  C CE1 . TYR A 1 75  ? -45.256 -6.025  -22.421 1.00 14.19 75  A 1 
ATOM 613  C CE2 . TYR A 1 75  ? -44.568 -3.688  -22.600 1.00 15.85 75  A 1 
ATOM 614  C CZ  . TYR A 1 75  ? -45.281 -4.792  -23.105 1.00 16.88 75  A 1 
ATOM 615  O OH  . TYR A 1 75  ? -46.002 -4.673  -24.254 1.00 18.57 75  A 1 
ATOM 616  N N   . VAL A 1 76  ? -44.960 -6.899  -17.369 1.00 13.53 76  A 1 
ATOM 617  C CA  . VAL A 1 76  ? -45.394 -8.034  -16.543 1.00 17.95 76  A 1 
ATOM 618  C C   . VAL A 1 76  ? -44.732 -9.323  -17.047 1.00 17.93 76  A 1 
ATOM 619  O O   . VAL A 1 76  ? -44.450 -9.419  -18.239 1.00 17.11 76  A 1 
ATOM 620  C CB  . VAL A 1 76  ? -46.935 -8.121  -16.679 1.00 16.66 76  A 1 
ATOM 621  C CG1 . VAL A 1 76  ? -47.562 -9.390  -16.105 1.00 14.08 76  A 1 
ATOM 622  C CG2 . VAL A 1 76  ? -47.612 -6.919  -15.993 1.00 14.23 76  A 1 
ATOM 623  N N   . GLY A 1 77  ? -44.557 -10.319 -16.162 1.00 16.63 77  A 1 
ATOM 624  C CA  . GLY A 1 77  ? -44.240 -11.727 -16.482 1.00 20.28 77  A 1 
ATOM 625  C C   . GLY A 1 77  ? -43.250 -12.325 -15.476 1.00 20.40 77  A 1 
ATOM 626  O O   . GLY A 1 77  ? -42.089 -11.957 -15.513 1.00 19.06 77  A 1 
ATOM 627  N N   . SER A 1 78  ? -43.642 -12.971 -14.396 1.00 14.65 78  A 1 
ATOM 628  C CA  . SER A 1 78  ? -44.206 -14.326 -14.154 1.00 18.14 78  A 1 
ATOM 629  C C   . SER A 1 78  ? -43.157 -15.453 -14.116 1.00 17.86 78  A 1 
ATOM 630  O O   . SER A 1 78  ? -42.335 -15.569 -15.020 1.00 16.79 78  A 1 
ATOM 631  C CB  . SER A 1 78  ? -45.431 -14.713 -15.008 1.00 16.59 78  A 1 
ATOM 632  O OG  . SER A 1 78  ? -45.061 -15.140 -16.296 1.00 14.54 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? -43.281 -16.287 -13.062 1.00 14.47 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? -42.722 -17.638 -12.862 1.00 17.36 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? -41.233 -17.721 -12.463 1.00 16.98 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? -40.374 -17.057 -13.014 1.00 15.89 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? -43.131 -18.544 -14.040 1.00 15.89 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? -44.619 -18.408 -14.392 1.00 13.73 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? -45.415 -18.155 -13.457 1.00 12.21 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? -44.950 -18.491 -15.593 1.00 12.15 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? -40.798 -18.526 -11.498 1.00 14.06 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? -41.390 -19.603 -10.711 1.00 16.43 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? -40.367 -20.148 -9.693  1.00 16.51 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? -39.165 -19.899 -9.781  1.00 15.56 80  A 1 
ATOM 645  N N   . TYR A 1 81  ? -40.861 -20.865 -8.717  1.00 14.01 81  A 1 
ATOM 646  C CA  . TYR A 1 81  ? -40.262 -21.478 -7.525  1.00 15.83 81  A 1 
ATOM 647  C C   . TYR A 1 81  ? -38.976 -22.315 -7.707  1.00 15.72 81  A 1 
ATOM 648  O O   . TYR A 1 81  ? -38.782 -22.963 -8.725  1.00 14.89 81  A 1 
ATOM 649  C CB  . TYR A 1 81  ? -41.344 -22.411 -6.978  1.00 14.96 81  A 1 
ATOM 650  C CG  . TYR A 1 81  ? -42.536 -21.720 -6.346  1.00 13.32 81  A 1 
ATOM 651  C CD1 . TYR A 1 81  ? -42.623 -21.664 -4.943  1.00 12.16 81  A 1 
ATOM 652  C CD2 . TYR A 1 81  ? -43.547 -21.136 -7.140  1.00 11.98 81  A 1 
ATOM 653  C CE1 . TYR A 1 81  ? -43.716 -21.029 -4.333  1.00 11.70 81  A 1 
ATOM 654  C CE2 . TYR A 1 81  ? -44.638 -20.490 -6.530  1.00 12.47 81  A 1 
ATOM 655  C CZ  . TYR A 1 81  ? -44.721 -20.440 -5.124  1.00 12.88 81  A 1 
ATOM 656  O OH  . TYR A 1 81  ? -45.767 -19.818 -4.527  1.00 14.01 81  A 1 
ATOM 657  N N   . GLY A 1 82  ? -38.197 -22.453 -6.610  1.00 14.85 82  A 1 
ATOM 658  C CA  . GLY A 1 82  ? -37.220 -23.542 -6.468  1.00 17.07 82  A 1 
ATOM 659  C C   . GLY A 1 82  ? -36.289 -23.480 -5.255  1.00 17.24 82  A 1 
ATOM 660  O O   . GLY A 1 82  ? -35.086 -23.332 -5.407  1.00 16.27 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? -36.832 -23.632 -4.036  1.00 12.57 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? -36.071 -23.990 -2.829  1.00 15.22 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? -35.615 -25.455 -2.911  1.00 15.17 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? -36.457 -26.337 -3.076  1.00 14.50 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? -36.991 -23.819 -1.598  1.00 14.38 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? -36.938 -22.427 -0.949  1.00 13.00 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? -38.298 -22.044 -0.377  1.00 12.28 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? -35.919 -22.413 0.189   1.00 13.08 83  A 1 
ATOM 669  N N   . TYR A 1 84  ? -34.320 -25.732 -2.691  1.00 13.84 84  A 1 
ATOM 670  C CA  . TYR A 1 84  ? -33.848 -27.062 -2.288  1.00 15.74 84  A 1 
ATOM 671  C C   . TYR A 1 84  ? -32.783 -26.947 -1.195  1.00 15.69 84  A 1 
ATOM 672  O O   . TYR A 1 84  ? -31.627 -26.619 -1.436  1.00 14.57 84  A 1 
ATOM 673  C CB  . TYR A 1 84  ? -33.352 -27.890 -3.488  1.00 15.06 84  A 1 
ATOM 674  C CG  . TYR A 1 84  ? -34.446 -28.746 -4.112  1.00 13.67 84  A 1 
ATOM 675  C CD1 . TYR A 1 84  ? -34.783 -29.988 -3.533  1.00 12.76 84  A 1 
ATOM 676  C CD2 . TYR A 1 84  ? -35.138 -28.295 -5.249  1.00 12.52 84  A 1 
ATOM 677  C CE1 . TYR A 1 84  ? -35.816 -30.772 -4.082  1.00 12.57 84  A 1 
ATOM 678  C CE2 . TYR A 1 84  ? -36.174 -29.075 -5.801  1.00 13.22 84  A 1 
ATOM 679  C CZ  . TYR A 1 84  ? -36.514 -30.314 -5.215  1.00 13.35 84  A 1 
ATOM 680  O OH  . TYR A 1 84  ? -37.516 -31.065 -5.745  1.00 14.58 84  A 1 
ATOM 681  N N   . THR A 1 85  ? -33.191 -27.272 0.026   1.00 13.55 85  A 1 
ATOM 682  C CA  . THR A 1 85  ? -32.338 -27.735 1.123   1.00 16.63 85  A 1 
ATOM 683  C C   . THR A 1 85  ? -32.234 -29.256 1.051   1.00 16.93 85  A 1 
ATOM 684  O O   . THR A 1 85  ? -33.257 -29.935 0.971   1.00 15.66 85  A 1 
ATOM 685  C CB  . THR A 1 85  ? -32.941 -27.334 2.482   1.00 15.14 85  A 1 
ATOM 686  O OG1 . THR A 1 85  ? -34.341 -27.510 2.476   1.00 13.01 85  A 1 
ATOM 687  C CG2 . THR A 1 85  ? -32.678 -25.864 2.814   1.00 12.56 85  A 1 
ATOM 688  N N   . LYS A 1 86  ? -31.028 -29.815 1.134   1.00 14.76 86  A 1 
ATOM 689  C CA  . LYS A 1 86  ? -30.809 -31.200 1.576   1.00 18.75 86  A 1 
ATOM 690  C C   . LYS A 1 86  ? -29.627 -31.252 2.533   1.00 18.59 86  A 1 
ATOM 691  O O   . LYS A 1 86  ? -28.470 -31.107 2.146   1.00 17.19 86  A 1 
ATOM 692  C CB  . LYS A 1 86  ? -30.655 -32.189 0.408   1.00 17.60 86  A 1 
ATOM 693  C CG  . LYS A 1 86  ? -32.006 -32.811 0.023   1.00 15.45 86  A 1 
ATOM 694  C CD  . LYS A 1 86  ? -31.854 -33.926 -1.018  1.00 14.17 86  A 1 
ATOM 695  C CE  . LYS A 1 86  ? -33.226 -34.526 -1.341  1.00 12.82 86  A 1 
ATOM 696  N NZ  . LYS A 1 86  ? -33.132 -35.592 -2.372  1.00 11.99 86  A 1 
ATOM 697  N N   . SER A 1 87  ? -29.969 -31.458 3.803   1.00 15.77 87  A 1 
ATOM 698  C CA  . SER A 1 87  ? -29.141 -32.031 4.854   1.00 19.25 87  A 1 
ATOM 699  C C   . SER A 1 87  ? -28.915 -33.514 4.580   1.00 18.92 87  A 1 
ATOM 700  O O   . SER A 1 87  ? -29.870 -34.211 4.246   1.00 17.60 87  A 1 
ATOM 701  C CB  . SER A 1 87  ? -29.912 -31.886 6.172   1.00 17.97 87  A 1 
ATOM 702  O OG  . SER A 1 87  ? -31.261 -32.300 5.992   1.00 15.73 87  A 1 
ATOM 703  N N   . ASN A 1 88  ? -27.699 -34.006 4.804   1.00 15.25 88  A 1 
ATOM 704  C CA  . ASN A 1 88  ? -27.449 -35.420 5.068   1.00 21.22 88  A 1 
ATOM 705  C C   . ASN A 1 88  ? -26.528 -35.532 6.283   1.00 20.99 88  A 1 
ATOM 706  O O   . ASN A 1 88  ? -25.346 -35.198 6.237   1.00 18.93 88  A 1 
ATOM 707  C CB  . ASN A 1 88  ? -26.889 -36.140 3.828   1.00 19.36 88  A 1 
ATOM 708  C CG  . ASN A 1 88  ? -27.949 -36.837 2.987   1.00 16.24 88  A 1 
ATOM 709  O OD1 . ASN A 1 88  ? -29.113 -36.956 3.326   1.00 14.61 88  A 1 
ATOM 710  N ND2 . ASN A 1 88  ? -27.567 -37.369 1.854   1.00 14.77 88  A 1 
ATOM 711  N N   . THR A 1 89  ? -27.123 -35.971 7.386   1.00 15.63 89  A 1 
ATOM 712  C CA  . THR A 1 89  ? -26.493 -36.489 8.594   1.00 21.27 89  A 1 
ATOM 713  C C   . THR A 1 89  ? -26.215 -37.978 8.411   1.00 21.26 89  A 1 
ATOM 714  O O   . THR A 1 89  ? -27.133 -38.719 8.065   1.00 19.51 89  A 1 
ATOM 715  C CB  . THR A 1 89  ? -27.458 -36.316 9.780   1.00 19.01 89  A 1 
ATOM 716  O OG1 . THR A 1 89  ? -28.781 -36.618 9.378   1.00 16.63 89  A 1 
ATOM 717  C CG2 . THR A 1 89  ? -27.466 -34.881 10.304  1.00 17.17 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? -24.997 -38.409 8.714   1.00 17.13 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? -24.711 -39.793 9.088   1.00 22.88 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? -23.719 -39.795 10.253  1.00 22.32 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? -22.549 -39.465 10.081  1.00 21.04 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? -24.199 -40.613 7.888   1.00 21.09 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? -25.289 -41.403 7.206   1.00 18.65 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? -25.991 -42.449 7.761   1.00 16.94 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? -25.765 -41.234 5.933   1.00 15.96 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? -26.869 -42.893 6.855   1.00 16.34 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? -26.766 -42.187 5.719   1.00 17.34 90  A 1 
ATOM 728  N N   . GLU A 1 91  ? -24.207 -40.142 11.440  1.00 18.09 91  A 1 
ATOM 729  C CA  . GLU A 1 91  ? -23.400 -40.719 12.521  1.00 20.12 91  A 1 
ATOM 730  C C   . GLU A 1 91  ? -23.143 -42.208 12.235  1.00 19.53 91  A 1 
ATOM 731  O O   . GLU A 1 91  ? -23.958 -42.849 11.561  1.00 18.26 91  A 1 
ATOM 732  C CB  . GLU A 1 91  ? -24.138 -40.614 13.868  1.00 19.90 91  A 1 
ATOM 733  C CG  . GLU A 1 91  ? -24.130 -39.220 14.498  1.00 17.74 91  A 1 
ATOM 734  C CD  . GLU A 1 91  ? -24.766 -39.216 15.899  1.00 16.21 91  A 1 
ATOM 735  O OE1 . GLU A 1 91  ? -24.319 -38.393 16.729  1.00 15.12 91  A 1 
ATOM 736  O OE2 . GLU A 1 91  ? -25.693 -40.018 16.131  1.00 17.83 91  A 1 
ATOM 737  N N   . PRO A 1 92  ? -22.075 -42.764 12.811  1.00 18.48 92  A 1 
ATOM 738  C CA  . PRO A 1 92  ? -22.260 -44.050 13.476  1.00 21.48 92  A 1 
ATOM 739  C C   . PRO A 1 92  ? -21.764 -44.056 14.930  1.00 21.17 92  A 1 
ATOM 740  O O   . PRO A 1 92  ? -20.973 -43.238 15.375  1.00 19.68 92  A 1 
ATOM 741  C CB  . PRO A 1 92  ? -21.559 -45.078 12.597  1.00 19.84 92  A 1 
ATOM 742  C CG  . PRO A 1 92  ? -20.427 -44.278 11.950  1.00 19.17 92  A 1 
ATOM 743  C CD  . PRO A 1 92  ? -20.782 -42.802 12.167  1.00 20.76 92  A 1 
ATOM 744  N N   . ALA A 1 93  ? -22.339 -45.006 15.650  1.00 17.37 93  A 1 
ATOM 745  C CA  . ALA A 1 93  ? -22.446 -45.227 17.082  1.00 21.55 93  A 1 
ATOM 746  C C   . ALA A 1 93  ? -21.140 -45.320 17.888  1.00 21.37 93  A 1 
ATOM 747  O O   . ALA A 1 93  ? -20.077 -45.690 17.405  1.00 20.57 93  A 1 
ATOM 748  C CB  . ALA A 1 93  ? -23.258 -46.517 17.223  1.00 20.45 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? -21.303 -45.030 19.176  1.00 17.59 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? -20.354 -45.203 20.263  1.00 21.10 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? -20.029 -46.674 20.531  1.00 21.01 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? -20.933 -47.506 20.575  1.00 19.79 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? -20.994 -44.577 21.507  1.00 20.02 94  A 1 
ATOM 754  N N   . ASP A 1 95  ? -18.753 -46.938 20.842  1.00 19.21 95  A 1 
ATOM 755  C CA  . ASP A 1 95  ? -18.347 -48.164 21.518  1.00 22.20 95  A 1 
ATOM 756  C C   . ASP A 1 95  ? -17.654 -47.830 22.840  1.00 21.45 95  A 1 
ATOM 757  O O   . ASP A 1 95  ? -16.727 -47.022 22.933  1.00 20.01 95  A 1 
ATOM 758  C CB  . ASP A 1 95  ? -17.528 -49.080 20.590  1.00 20.97 95  A 1 
ATOM 759  C CG  . ASP A 1 95  ? -17.971 -50.543 20.645  1.00 18.34 95  A 1 
ATOM 760  O OD1 . ASP A 1 95  ? -18.740 -50.887 21.572  1.00 16.88 95  A 1 
ATOM 761  O OD2 . ASP A 1 95  ? -17.518 -51.309 19.769  1.00 16.78 95  A 1 
ATOM 762  N N   . THR A 1 96  ? -18.188 -48.402 23.904  1.00 17.69 96  A 1 
ATOM 763  C CA  . THR A 1 96  ? -17.779 -48.242 25.298  1.00 23.16 96  A 1 
ATOM 764  C C   . THR A 1 96  ? -16.750 -49.309 25.642  1.00 23.10 96  A 1 
ATOM 765  O O   . THR A 1 96  ? -17.120 -50.470 25.693  1.00 21.23 96  A 1 
ATOM 766  C CB  . THR A 1 96  ? -18.993 -48.421 26.228  1.00 20.95 96  A 1 
ATOM 767  O OG1 . THR A 1 96  ? -19.800 -49.490 25.797  1.00 18.93 96  A 1 
ATOM 768  C CG2 . THR A 1 96  ? -19.882 -47.185 26.286  1.00 19.14 96  A 1 
ATOM 769  N N   . ASN A 1 97  ? -15.489 -48.916 25.928  1.00 16.68 97  A 1 
ATOM 770  C CA  . ASN A 1 97  ? -14.628 -49.558 26.933  1.00 21.13 97  A 1 
ATOM 771  C C   . ASN A 1 97  ? -13.195 -48.991 26.913  1.00 21.17 97  A 1 
ATOM 772  O O   . ASN A 1 97  ? -12.397 -49.330 26.052  1.00 19.74 97  A 1 
ATOM 773  C CB  . ASN A 1 97  ? -14.564 -51.097 26.764  1.00 19.84 97  A 1 
ATOM 774  C CG  . ASN A 1 97  ? -15.609 -51.827 27.586  1.00 16.94 97  A 1 
ATOM 775  O OD1 . ASN A 1 97  ? -16.060 -51.356 28.621  1.00 15.45 97  A 1 
ATOM 776  N ND2 . ASN A 1 97  ? -15.992 -53.015 27.191  1.00 15.64 97  A 1 
ATOM 777  N N   . SER A 1 98  ? -12.835 -48.177 27.918  1.00 18.88 98  A 1 
ATOM 778  C CA  . SER A 1 98  ? -11.526 -48.229 28.606  1.00 22.66 98  A 1 
ATOM 779  C C   . SER A 1 98  ? -11.398 -47.116 29.659  1.00 22.29 98  A 1 
ATOM 780  O O   . SER A 1 98  ? -10.666 -46.146 29.522  1.00 21.27 98  A 1 
ATOM 781  C CB  . SER A 1 98  ? -10.299 -48.252 27.672  1.00 22.17 98  A 1 
ATOM 782  O OG  . SER A 1 98  ? -10.366 -47.255 26.688  1.00 19.87 98  A 1 
ATOM 783  N N   . LYS A 1 99  ? -12.102 -47.283 30.789  1.00 15.85 99  A 1 
ATOM 784  C CA  . LYS A 1 99  ? -11.929 -46.461 32.002  1.00 21.63 99  A 1 
ATOM 785  C C   . LYS A 1 99  ? -10.747 -46.935 32.872  1.00 20.88 99  A 1 
ATOM 786  O O   . LYS A 1 99  ? -10.889 -47.010 34.083  1.00 19.59 99  A 1 
ATOM 787  C CB  . LYS A 1 99  ? -13.254 -46.384 32.788  1.00 21.01 99  A 1 
ATOM 788  C CG  . LYS A 1 99  ? -14.121 -45.174 32.416  1.00 18.81 99  A 1 
ATOM 789  C CD  . LYS A 1 99  ? -15.348 -45.113 33.333  1.00 17.75 99  A 1 
ATOM 790  C CE  . LYS A 1 99  ? -16.208 -43.880 33.027  1.00 15.26 99  A 1 
ATOM 791  N NZ  . LYS A 1 99  ? -17.442 -43.848 33.856  1.00 14.87 99  A 1 
ATOM 792  N N   . THR A 1 100 ? -9.590  -47.253 32.292  1.00 17.42 100 A 1 
ATOM 793  C CA  . THR A 1 100 ? -8.450  -47.758 33.094  1.00 21.19 100 A 1 
ATOM 794  C C   . THR A 1 100 ? -7.078  -47.309 32.576  1.00 20.92 100 A 1 
ATOM 795  O O   . THR A 1 100 ? -6.129  -48.079 32.560  1.00 19.96 100 A 1 
ATOM 796  C CB  . THR A 1 100 ? -8.502  -49.284 33.331  1.00 20.38 100 A 1 
ATOM 797  O OG1 . THR A 1 100 ? -9.801  -49.799 33.187  1.00 18.18 100 A 1 
ATOM 798  C CG2 . THR A 1 100 ? -8.080  -49.623 34.762  1.00 18.86 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? -6.944  -46.042 32.172  1.00 19.31 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? -5.634  -45.441 31.865  1.00 21.75 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? -5.537  -43.970 32.320  1.00 21.81 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? -4.861  -43.153 31.716  1.00 21.39 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? -5.314  -45.644 30.383  1.00 21.39 101 A 1 
ATOM 804  N N   . LEU A 1 102 ? -6.248  -43.616 33.402  1.00 16.28 102 A 1 
ATOM 805  C CA  . LEU A 1 102 ? -6.248  -42.260 33.948  1.00 20.23 102 A 1 
ATOM 806  C C   . LEU A 1 102 ? -5.734  -42.263 35.394  1.00 19.82 102 A 1 
ATOM 807  O O   . LEU A 1 102 ? -6.492  -42.037 36.328  1.00 19.12 102 A 1 
ATOM 808  C CB  . LEU A 1 102 ? -7.644  -41.616 33.778  1.00 19.58 102 A 1 
ATOM 809  C CG  . LEU A 1 102 ? -7.547  -40.100 33.493  1.00 18.06 102 A 1 
ATOM 810  C CD1 . LEU A 1 102 ? -7.726  -39.855 31.999  1.00 17.24 102 A 1 
ATOM 811  C CD2 . LEU A 1 102 ? -8.609  -39.305 34.241  1.00 19.10 102 A 1 
ATOM 812  N N   . LYS A 1 103 ? -4.451  -42.572 35.574  1.00 16.81 103 A 1 
ATOM 813  C CA  . LYS A 1 103 ? -3.688  -42.324 36.817  1.00 20.55 103 A 1 
ATOM 814  C C   . LYS A 1 103 ? -2.222  -42.737 36.635  1.00 20.20 103 A 1 
ATOM 815  O O   . LYS A 1 103 ? -1.813  -43.741 37.190  1.00 19.49 103 A 1 
ATOM 816  C CB  . LYS A 1 103 ? -4.315  -43.060 38.035  1.00 20.59 103 A 1 
ATOM 817  C CG  . LYS A 1 103 ? -5.007  -42.108 39.030  1.00 18.35 103 A 1 
ATOM 818  C CD  . LYS A 1 103 ? -5.761  -42.907 40.093  1.00 17.46 103 A 1 
ATOM 819  C CE  . LYS A 1 103 ? -6.558  -41.978 41.016  1.00 15.25 103 A 1 
ATOM 820  N NZ  . LYS A 1 103 ? -7.252  -42.747 42.084  1.00 14.91 103 A 1 
ATOM 821  N N   . LEU A 1 104 ? -1.443  -41.980 35.847  1.00 17.74 104 A 1 
ATOM 822  C CA  . LEU A 1 104 ? 0.033   -41.918 35.917  1.00 20.73 104 A 1 
ATOM 823  C C   . LEU A 1 104 ? 0.571   -40.991 34.807  1.00 20.46 104 A 1 
ATOM 824  O O   . LEU A 1 104 ? 1.169   -41.432 33.849  1.00 19.77 104 A 1 
ATOM 825  C CB  . LEU A 1 104 ? 0.679   -43.335 35.860  1.00 19.28 104 A 1 
ATOM 826  C CG  . LEU A 1 104 ? 1.058   -43.897 37.251  1.00 17.30 104 A 1 
ATOM 827  C CD1 . LEU A 1 104 ? 0.953   -45.421 37.265  1.00 16.48 104 A 1 
ATOM 828  C CD2 . LEU A 1 104 ? 2.466   -43.499 37.649  1.00 18.18 104 A 1 
ATOM 829  N N   . SER A 1 105 ? 0.305   -39.685 34.914  1.00 20.78 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? 1.066   -38.620 34.206  1.00 24.97 105 A 1 
ATOM 831  C C   . SER A 1 105 ? 0.692   -37.210 34.684  1.00 24.64 105 A 1 
ATOM 832  O O   . SER A 1 105 ? 0.706   -36.246 33.937  1.00 23.79 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? 0.981   -38.729 32.673  1.00 23.34 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? -0.352  -38.693 32.245  1.00 21.13 105 A 1 
ATOM 835  N N   . ARG A 1 106 ? 0.348   -37.063 35.977  1.00 18.45 106 A 1 
ATOM 836  C CA  . ARG A 1 106 ? 0.325   -35.745 36.626  1.00 22.64 106 A 1 
ATOM 837  C C   . ARG A 1 106 ? 1.713   -35.464 37.196  1.00 22.50 106 A 1 
ATOM 838  O O   . ARG A 1 106 ? 1.960   -35.757 38.353  1.00 21.49 106 A 1 
ATOM 839  C CB  . ARG A 1 106 ? -0.772  -35.658 37.705  1.00 21.35 106 A 1 
ATOM 840  C CG  . ARG A 1 106 ? -2.096  -35.120 37.150  1.00 18.70 106 A 1 
ATOM 841  C CD  . ARG A 1 106 ? -3.103  -34.941 38.295  1.00 17.25 106 A 1 
ATOM 842  N NE  . ARG A 1 106 ? -4.332  -34.255 37.848  1.00 16.41 106 A 1 
ATOM 843  C CZ  . ARG A 1 106 ? -5.400  -34.004 38.590  1.00 15.56 106 A 1 
ATOM 844  N NH1 . ARG A 1 106 ? -5.487  -34.387 39.832  1.00 14.78 106 A 1 
ATOM 845  N NH2 . ARG A 1 106 ? -6.416  -33.353 38.088  1.00 15.09 106 A 1 
ATOM 846  N N   . GLY A 1 107 ? 2.574   -34.918 36.376  1.00 19.52 107 A 1 
ATOM 847  C CA  . GLY A 1 107 ? 3.889   -34.473 36.835  1.00 23.05 107 A 1 
ATOM 848  C C   . GLY A 1 107 ? 4.936   -34.428 35.734  1.00 23.21 107 A 1 
ATOM 849  O O   . GLY A 1 107 ? 5.933   -35.107 35.863  1.00 22.10 107 A 1 
ATOM 850  N N   . MET A 1 108 ? 4.681   -33.682 34.651  1.00 19.50 108 A 1 
ATOM 851  C CA  . MET A 1 108 ? 5.695   -33.109 33.730  1.00 22.09 108 A 1 
ATOM 852  C C   . MET A 1 108 ? 5.010   -32.534 32.471  1.00 23.20 108 A 1 
ATOM 853  O O   . MET A 1 108 ? 5.271   -32.930 31.352  1.00 22.30 108 A 1 
ATOM 854  C CB  . MET A 1 108 ? 6.819   -34.109 33.337  1.00 20.33 108 A 1 
ATOM 855  C CG  . MET A 1 108 ? 8.030   -34.002 34.265  1.00 17.34 108 A 1 
ATOM 856  S SD  . MET A 1 108 ? 9.526   -34.750 33.596  1.00 15.21 108 A 1 
ATOM 857  C CE  . MET A 1 108 ? 10.692  -34.338 34.914  1.00 14.33 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? 4.080   -31.596 32.650  1.00 19.56 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? 3.449   -30.877 31.531  1.00 22.84 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? 3.103   -29.419 31.890  1.00 23.42 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? 2.127   -28.862 31.411  1.00 22.72 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? 2.247   -31.680 31.013  1.00 21.35 109 A 1 
ATOM 863  N N   . SER A 1 110 ? 3.913   -28.792 32.750  1.00 19.65 110 A 1 
ATOM 864  C CA  . SER A 1 110 ? 3.733   -27.382 33.149  1.00 22.39 110 A 1 
ATOM 865  C C   . SER A 1 110 ? 4.719   -26.417 32.474  1.00 22.59 110 A 1 
ATOM 866  O O   . SER A 1 110 ? 4.742   -25.242 32.808  1.00 22.25 110 A 1 
ATOM 867  C CB  . SER A 1 110 ? 3.771   -27.257 34.675  1.00 21.17 110 A 1 
ATOM 868  O OG  . SER A 1 110 ? 3.288   -25.992 35.080  1.00 19.00 110 A 1 
ATOM 869  N N   . GLY A 1 111 ? 5.531   -26.895 31.531  1.00 20.18 111 A 1 
ATOM 870  C CA  . GLY A 1 111 ? 6.592   -26.102 30.895  1.00 22.48 111 A 1 
ATOM 871  C C   . GLY A 1 111 ? 6.421   -25.781 29.408  1.00 22.73 111 A 1 
ATOM 872  O O   . GLY A 1 111 ? 7.195   -24.989 28.885  1.00 21.45 111 A 1 
ATOM 873  N N   . PHE A 1 112 ? 5.434   -26.360 28.704  1.00 19.84 112 A 1 
ATOM 874  C CA  . PHE A 1 112 ? 5.357   -26.267 27.232  1.00 22.60 112 A 1 
ATOM 875  C C   . PHE A 1 112 ? 4.078   -25.631 26.655  1.00 22.88 112 A 1 
ATOM 876  O O   . PHE A 1 112 ? 3.952   -25.526 25.442  1.00 21.62 112 A 1 
ATOM 877  C CB  . PHE A 1 112 ? 5.693   -27.633 26.610  1.00 20.20 112 A 1 
ATOM 878  C CG  . PHE A 1 112 ? 7.165   -27.770 26.269  1.00 17.74 112 A 1 
ATOM 879  C CD1 . PHE A 1 112 ? 7.641   -27.286 25.031  1.00 15.55 112 A 1 
ATOM 880  C CD2 . PHE A 1 112 ? 8.071   -28.343 27.182  1.00 15.09 112 A 1 
ATOM 881  C CE1 . PHE A 1 112 ? 9.007   -27.380 24.716  1.00 14.71 112 A 1 
ATOM 882  C CE2 . PHE A 1 112 ? 9.438   -28.432 26.864  1.00 15.15 112 A 1 
ATOM 883  C CZ  . PHE A 1 112 ? 9.905   -27.954 25.627  1.00 15.85 112 A 1 
ATOM 884  N N   . LEU A 1 113 ? 3.146   -25.133 27.486  1.00 21.07 113 A 1 
ATOM 885  C CA  . LEU A 1 113 ? 1.889   -24.520 27.005  1.00 22.99 113 A 1 
ATOM 886  C C   . LEU A 1 113 ? 1.895   -22.980 26.949  1.00 23.68 113 A 1 
ATOM 887  O O   . LEU A 1 113 ? 0.881   -22.375 26.603  1.00 22.62 113 A 1 
ATOM 888  C CB  . LEU A 1 113 ? 0.704   -25.092 27.807  1.00 20.86 113 A 1 
ATOM 889  C CG  . LEU A 1 113 ? 0.338   -26.535 27.417  1.00 18.47 113 A 1 
ATOM 890  C CD1 . LEU A 1 113 ? -0.659  -27.101 28.427  1.00 16.05 113 A 1 
ATOM 891  C CD2 . LEU A 1 113 ? -0.304  -26.616 26.030  1.00 16.60 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? 3.014   -22.323 27.253  1.00 21.92 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? 3.092   -20.853 27.288  1.00 23.45 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? 3.556   -20.197 25.971  1.00 24.79 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? 3.459   -18.981 25.834  1.00 23.66 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? 3.959   -20.446 28.480  1.00 21.51 114 A 1 
ATOM 897  N N   . VAL A 1 115 ? 4.048   -20.968 24.995  1.00 24.39 115 A 1 
ATOM 898  C CA  . VAL A 1 115 ? 4.635   -20.405 23.758  1.00 25.44 115 A 1 
ATOM 899  C C   . VAL A 1 115 ? 3.612   -20.266 22.621  1.00 26.73 115 A 1 
ATOM 900  O O   . VAL A 1 115 ? 3.761   -19.383 21.778  1.00 25.27 115 A 1 
ATOM 901  C CB  . VAL A 1 115 ? 5.904   -21.186 23.349  1.00 22.78 115 A 1 
ATOM 902  C CG1 . VAL A 1 115 ? 6.608   -20.572 22.128  1.00 19.79 115 A 1 
ATOM 903  C CG2 . VAL A 1 115 ? 6.931   -21.186 24.494  1.00 19.37 115 A 1 
ATOM 904  N N   . ASP A 1 116 ? 2.515   -21.033 22.634  1.00 25.16 116 A 1 
ATOM 905  C CA  . ASP A 1 116 ? 1.584   -21.099 21.492  1.00 26.53 116 A 1 
ATOM 906  C C   . ASP A 1 116 ? 0.402   -20.107 21.555  1.00 27.67 116 A 1 
ATOM 907  O O   . ASP A 1 116 ? -0.298  -19.880 20.570  1.00 26.08 116 A 1 
ATOM 908  C CB  . ASP A 1 116 ? 1.131   -22.557 21.311  1.00 24.02 116 A 1 
ATOM 909  C CG  . ASP A 1 116 ? 1.293   -23.096 19.884  1.00 21.25 116 A 1 
ATOM 910  O OD1 . ASP A 1 116 ? 1.812   -22.364 19.019  1.00 18.80 116 A 1 
ATOM 911  O OD2 . ASP A 1 116 ? 0.916   -24.271 19.692  1.00 17.64 116 A 1 
ATOM 912  N N   . GLN A 1 117 ? 0.184   -19.427 22.690  1.00 28.04 117 A 1 
ATOM 913  C CA  . GLN A 1 117 ? -0.890  -18.422 22.818  1.00 28.98 117 A 1 
ATOM 914  C C   . GLN A 1 117 ? -0.540  -17.037 22.244  1.00 30.09 117 A 1 
ATOM 915  O O   . GLN A 1 117 ? -1.430  -16.199 22.081  1.00 28.23 117 A 1 
ATOM 916  C CB  . GLN A 1 117 ? -1.361  -18.319 24.274  1.00 26.49 117 A 1 
ATOM 917  C CG  . GLN A 1 117 ? -2.175  -19.553 24.698  1.00 23.26 117 A 1 
ATOM 918  C CD  . GLN A 1 117 ? -2.887  -19.371 26.034  1.00 20.41 117 A 1 
ATOM 919  O OE1 . GLN A 1 117 ? -2.803  -18.351 26.706  1.00 18.76 117 A 1 
ATOM 920  N NE2 . GLN A 1 117 ? -3.651  -20.346 26.472  1.00 19.38 117 A 1 
ATOM 921  N N   . PHE A 1 118 ? 0.720   -16.771 21.908  1.00 35.79 118 A 1 
ATOM 922  C CA  . PHE A 1 118 ? 1.158   -15.485 21.344  1.00 36.64 118 A 1 
ATOM 923  C C   . PHE A 1 118 ? 1.151   -15.437 19.810  1.00 37.33 118 A 1 
ATOM 924  O O   . PHE A 1 118 ? 1.156   -14.341 19.243  1.00 35.44 118 A 1 
ATOM 925  C CB  . PHE A 1 118 ? 2.528   -15.104 21.924  1.00 33.15 118 A 1 
ATOM 926  C CG  . PHE A 1 118 ? 2.441   -14.525 23.322  1.00 30.29 118 A 1 
ATOM 927  C CD1 . PHE A 1 118 ? 2.145   -13.161 23.497  1.00 27.22 118 A 1 
ATOM 928  C CD2 . PHE A 1 118 ? 2.633   -15.342 24.450  1.00 27.02 118 A 1 
ATOM 929  C CE1 . PHE A 1 118 ? 2.048   -12.614 24.787  1.00 25.90 118 A 1 
ATOM 930  C CE2 . PHE A 1 118 ? 2.532   -14.799 25.743  1.00 25.97 118 A 1 
ATOM 931  C CZ  . PHE A 1 118 ? 2.243   -13.435 25.912  1.00 26.56 118 A 1 
ATOM 932  N N   . ALA A 1 119 ? 1.090   -16.580 19.128  1.00 37.87 119 A 1 
ATOM 933  C CA  . ALA A 1 119 ? 1.158   -16.640 17.664  1.00 38.22 119 A 1 
ATOM 934  C C   . ALA A 1 119 ? -0.057  -15.998 16.965  1.00 39.42 119 A 1 
ATOM 935  O O   . ALA A 1 119 ? 0.090   -15.432 15.882  1.00 37.80 119 A 1 
ATOM 936  C CB  . ALA A 1 119 ? 1.365   -18.100 17.255  1.00 35.09 119 A 1 
ATOM 937  N N   . ASN A 1 120 ? -1.236  -15.979 17.595  1.00 37.27 120 A 1 
ATOM 938  C CA  . ASN A 1 120 ? -2.497  -15.510 16.998  1.00 38.76 120 A 1 
ATOM 939  C C   . ASN A 1 120 ? -2.875  -14.048 17.325  1.00 42.39 120 A 1 
ATOM 940  O O   . ASN A 1 120 ? -3.964  -13.603 16.970  1.00 39.74 120 A 1 
ATOM 941  C CB  . ASN A 1 120 ? -3.615  -16.521 17.336  1.00 34.02 120 A 1 
ATOM 942  C CG  . ASN A 1 120 ? -4.011  -17.398 16.160  1.00 29.91 120 A 1 
ATOM 943  O OD1 . ASN A 1 120 ? -3.672  -17.166 15.018  1.00 26.52 120 A 1 
ATOM 944  N ND2 . ASN A 1 120 ? -4.774  -18.438 16.402  1.00 25.35 120 A 1 
ATOM 945  N N   . LYS A 1 121 ? -2.013  -13.273 17.996  1.00 55.98 121 A 1 
ATOM 946  C CA  . LYS A 1 121 ? -2.313  -11.888 18.434  1.00 59.72 121 A 1 
ATOM 947  C C   . LYS A 1 121 ? -1.404  -10.815 17.824  1.00 67.62 121 A 1 
ATOM 948  O O   . LYS A 1 121 ? -1.328  -9.707  18.348  1.00 62.51 121 A 1 
ATOM 949  C CB  . LYS A 1 121 ? -2.353  -11.804 19.967  1.00 49.61 121 A 1 
ATOM 950  C CG  . LYS A 1 121 ? -3.578  -12.500 20.573  1.00 41.94 121 A 1 
ATOM 951  C CD  . LYS A 1 121 ? -3.625  -12.212 22.077  1.00 36.92 121 A 1 
ATOM 952  C CE  . LYS A 1 121 ? -4.836  -12.881 22.734  1.00 30.93 121 A 1 
ATOM 953  N NZ  . LYS A 1 121 ? -4.853  -12.628 24.198  1.00 26.56 121 A 1 
ATOM 954  N N   . LYS A 1 122 ? -0.722  -11.102 16.715  1.00 74.42 122 A 1 
ATOM 955  C CA  . LYS A 1 122 ? 0.200   -10.135 16.085  1.00 78.98 122 A 1 
ATOM 956  C C   . LYS A 1 122 ? -0.504  -9.034  15.287  1.00 84.87 122 A 1 
ATOM 957  O O   . LYS A 1 122 ? 0.106   -8.006  15.009  1.00 83.07 122 A 1 
ATOM 958  C CB  . LYS A 1 122 ? 1.219   -10.880 15.210  1.00 71.28 122 A 1 
ATOM 959  C CG  . LYS A 1 122 ? 2.128   -11.802 16.029  1.00 66.91 122 A 1 
ATOM 960  C CD  . LYS A 1 122 ? 3.176   -12.447 15.124  1.00 62.07 122 A 1 
ATOM 961  C CE  . LYS A 1 122 ? 4.092   -13.384 15.909  1.00 55.68 122 A 1 
ATOM 962  N NZ  . LYS A 1 122 ? 5.080   -14.021 15.023  1.00 48.28 122 A 1 
ATOM 963  N N   . VAL A 1 123 ? -1.778  -9.244  14.914  1.00 80.00 123 A 1 
ATOM 964  C CA  . VAL A 1 123 ? -2.568  -8.263  14.160  1.00 81.94 123 A 1 
ATOM 965  C C   . VAL A 1 123 ? -3.894  -8.014  14.876  1.00 83.16 123 A 1 
ATOM 966  O O   . VAL A 1 123 ? -4.754  -8.890  14.934  1.00 81.28 123 A 1 
ATOM 967  C CB  . VAL A 1 123 ? -2.798  -8.697  12.698  1.00 80.35 123 A 1 
ATOM 968  C CG1 . VAL A 1 123 ? -3.484  -7.572  11.910  1.00 74.91 123 A 1 
ATOM 969  C CG2 . VAL A 1 123 ? -1.488  -9.048  11.982  1.00 76.73 123 A 1 
ATOM 970  N N   . HIS A 1 124 ? -4.079  -6.796  15.382  1.00 84.66 124 A 1 
ATOM 971  C CA  . HIS A 1 124 ? -5.313  -6.322  15.999  1.00 84.97 124 A 1 
ATOM 972  C C   . HIS A 1 124 ? -6.156  -5.592  14.957  1.00 84.85 124 A 1 
ATOM 973  O O   . HIS A 1 124 ? -5.697  -4.623  14.347  1.00 83.62 124 A 1 
ATOM 974  C CB  . HIS A 1 124 ? -4.973  -5.425  17.191  1.00 85.55 124 A 1 
ATOM 975  C CG  . HIS A 1 124 ? -4.164  -6.144  18.239  1.00 85.18 124 A 1 
ATOM 976  N ND1 . HIS A 1 124 ? -4.625  -7.122  19.092  1.00 76.23 124 A 1 
ATOM 977  C CD2 . HIS A 1 124 ? -2.829  -5.976  18.485  1.00 76.69 124 A 1 
ATOM 978  C CE1 . HIS A 1 124 ? -3.588  -7.528  19.839  1.00 79.46 124 A 1 
ATOM 979  N NE2 . HIS A 1 124 ? -2.475  -6.860  19.501  1.00 81.15 124 A 1 
ATOM 980  N N   . ARG A 1 125 ? -7.391  -6.063  14.735  1.00 82.89 125 A 1 
ATOM 981  C CA  . ARG A 1 125 ? -8.322  -5.518  13.731  1.00 83.32 125 A 1 
ATOM 982  C C   . ARG A 1 125 ? -9.398  -4.671  14.404  1.00 84.10 125 A 1 
ATOM 983  O O   . ARG A 1 125 ? -9.960  -5.077  15.414  1.00 81.76 125 A 1 
ATOM 984  C CB  . ARG A 1 125 ? -8.942  -6.661  12.916  1.00 80.78 125 A 1 
ATOM 985  C CG  . ARG A 1 125 ? -7.932  -7.453  12.062  1.00 77.61 125 A 1 
ATOM 986  C CD  . ARG A 1 125 ? -7.354  -6.620  10.914  1.00 76.21 125 A 1 
ATOM 987  N NE  . ARG A 1 125 ? -6.524  -7.436  10.009  1.00 73.13 125 A 1 
ATOM 988  C CZ  . ARG A 1 125 ? -6.179  -7.120  8.774   1.00 69.90 125 A 1 
ATOM 989  N NH1 . ARG A 1 125 ? -6.514  -5.994  8.212   1.00 63.63 125 A 1 
ATOM 990  N NH2 . ARG A 1 125 ? -5.469  -7.939  8.060   1.00 63.69 125 A 1 
ATOM 991  N N   . PHE A 1 126 ? -9.709  -3.519  13.807  1.00 81.82 126 A 1 
ATOM 992  C CA  . PHE A 1 126 ? -10.685 -2.566  14.335  1.00 81.97 126 A 1 
ATOM 993  C C   . PHE A 1 126 ? -11.704 -2.191  13.275  1.00 80.91 126 A 1 
ATOM 994  O O   . PHE A 1 126 ? -11.357 -2.018  12.109  1.00 77.86 126 A 1 
ATOM 995  C CB  . PHE A 1 126 ? -9.969  -1.316  14.841  1.00 81.97 126 A 1 
ATOM 996  C CG  . PHE A 1 126 ? -8.982  -1.595  15.947  1.00 83.35 126 A 1 
ATOM 997  C CD1 . PHE A 1 126 ? -9.403  -1.606  17.288  1.00 80.18 126 A 1 
ATOM 998  C CD2 . PHE A 1 126 ? -7.641  -1.874  15.629  1.00 81.27 126 A 1 
ATOM 999  C CE1 . PHE A 1 126 ? -8.488  -1.881  18.310  1.00 80.48 126 A 1 
ATOM 1000 C CE2 . PHE A 1 126 ? -6.727  -2.153  16.653  1.00 80.53 126 A 1 
ATOM 1001 C CZ  . PHE A 1 126 ? -7.149  -2.152  17.991  1.00 82.62 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? -12.968 -2.008  13.694  1.00 76.13 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? -14.036 -1.560  12.802  1.00 75.18 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? -13.615 -0.267  12.107  1.00 74.68 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? -13.205 0.690   12.765  1.00 68.90 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? -15.347 -1.396  13.590  1.00 71.31 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? -16.530 -1.058  12.670  1.00 64.44 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? -17.847 -0.973  13.449  1.00 60.95 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? -18.993 -0.648  12.485  1.00 51.55 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? -20.315 -0.599  13.167  1.00 44.70 127 A 1 
ATOM 1011 N N   . GLY A 1 128 ? -13.755 -0.239  10.779  1.00 74.06 128 A 1 
ATOM 1012 C CA  . GLY A 1 128 ? -13.437 0.915   9.955   1.00 73.37 128 A 1 
ATOM 1013 C C   . GLY A 1 128 ? -14.569 1.303   9.016   1.00 75.15 128 A 1 
ATOM 1014 O O   . GLY A 1 128 ? -15.593 0.617   8.912   1.00 72.50 128 A 1 
ATOM 1015 N N   . ILE A 1 129 ? -14.375 2.420   8.331   1.00 70.59 129 A 1 
ATOM 1016 C CA  . ILE A 1 129 ? -15.279 3.000   7.340   1.00 70.48 129 A 1 
ATOM 1017 C C   . ILE A 1 129 ? -14.562 2.992   5.992   1.00 69.90 129 A 1 
ATOM 1018 O O   . ILE A 1 129 ? -13.406 3.406   5.900   1.00 66.62 129 A 1 
ATOM 1019 C CB  . ILE A 1 129 ? -15.717 4.421   7.759   1.00 67.70 129 A 1 
ATOM 1020 C CG1 . ILE A 1 129 ? -16.390 4.406   9.152   1.00 60.75 129 A 1 
ATOM 1021 C CG2 . ILE A 1 129 ? -16.667 5.014   6.700   1.00 61.37 129 A 1 
ATOM 1022 C CD1 . ILE A 1 129 ? -16.708 5.798   9.712   1.00 54.91 129 A 1 
ATOM 1023 N N   . LYS A 1 130 ? -15.254 2.541   4.934   1.00 67.28 130 A 1 
ATOM 1024 C CA  . LYS A 1 130 ? -14.758 2.621   3.555   1.00 67.76 130 A 1 
ATOM 1025 C C   . LYS A 1 130 ? -15.102 3.998   2.982   1.00 67.20 130 A 1 
ATOM 1026 O O   . LYS A 1 130 ? -16.288 4.303   2.864   1.00 64.63 130 A 1 
ATOM 1027 C CB  . LYS A 1 130 ? -15.341 1.485   2.707   1.00 65.32 130 A 1 
ATOM 1028 C CG  . LYS A 1 130 ? -14.842 0.108   3.164   1.00 61.98 130 A 1 
ATOM 1029 C CD  . LYS A 1 130 ? -15.343 -0.989  2.220   1.00 60.12 130 A 1 
ATOM 1030 C CE  . LYS A 1 130 ? -14.806 -2.354  2.660   1.00 54.55 130 A 1 
ATOM 1031 N NZ  . LYS A 1 130 ? -15.149 -3.413  1.677   1.00 49.56 130 A 1 
ATOM 1032 N N   . PRO A 1 131 ? -14.121 4.852   2.647   1.00 66.29 131 A 1 
ATOM 1033 C CA  . PRO A 1 131 ? -14.403 6.151   2.058   1.00 64.92 131 A 1 
ATOM 1034 C C   . PRO A 1 131 ? -14.872 5.993   0.606   1.00 64.00 131 A 1 
ATOM 1035 O O   . PRO A 1 131 ? -14.301 5.217   -0.159  1.00 59.47 131 A 1 
ATOM 1036 C CB  . PRO A 1 131 ? -13.095 6.937   2.175   1.00 62.89 131 A 1 
ATOM 1037 C CG  . PRO A 1 131 ? -12.020 5.851   2.144   1.00 61.92 131 A 1 
ATOM 1038 C CD  . PRO A 1 131 ? -12.687 4.654   2.809   1.00 67.73 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? -15.863 6.786   0.178   1.00 62.30 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? -16.392 6.760   -1.198  1.00 60.87 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? -15.334 7.071   -2.262  1.00 59.99 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? -15.357 6.500   -3.347  1.00 56.79 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? -17.546 7.757   -1.323  1.00 56.36 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? -17.135 9.041   -0.889  1.00 50.92 132 A 1 
ATOM 1045 N N   . LEU A 1 133 ? -14.353 7.921   -1.932  1.00 56.49 133 A 1 
ATOM 1046 C CA  . LEU A 1 133 ? -13.219 8.271   -2.800  1.00 56.29 133 A 1 
ATOM 1047 C C   . LEU A 1 133 ? -12.217 7.121   -3.005  1.00 56.23 133 A 1 
ATOM 1048 O O   . LEU A 1 133 ? -11.427 7.149   -3.947  1.00 52.09 133 A 1 
ATOM 1049 C CB  . LEU A 1 133 ? -12.495 9.486   -2.190  1.00 53.22 133 A 1 
ATOM 1050 C CG  . LEU A 1 133 ? -13.343 10.766  -2.100  1.00 49.74 133 A 1 
ATOM 1051 C CD1 . LEU A 1 133 ? -12.557 11.837  -1.348  1.00 47.28 133 A 1 
ATOM 1052 C CD2 . LEU A 1 133 ? -13.709 11.310  -3.477  1.00 46.93 133 A 1 
ATOM 1053 N N   . SER A 1 134 ? -12.216 6.126   -2.116  1.00 58.29 134 A 1 
ATOM 1054 C CA  . SER A 1 134 ? -11.342 4.961   -2.197  1.00 58.44 134 A 1 
ATOM 1055 C C   . SER A 1 134 ? -12.039 3.738   -1.590  1.00 58.27 134 A 1 
ATOM 1056 O O   . SER A 1 134 ? -11.742 3.368   -0.454  1.00 55.47 134 A 1 
ATOM 1057 C CB  . SER A 1 134 ? -10.008 5.259   -1.509  1.00 54.94 134 A 1 
ATOM 1058 O OG  . SER A 1 134 ? -9.060  4.271   -1.858  1.00 49.83 134 A 1 
ATOM 1059 N N   . PRO A 1 135 ? -12.978 3.094   -2.331  1.00 47.46 135 A 1 
ATOM 1060 C CA  . PRO A 1 135 ? -13.801 1.999   -1.797  1.00 47.96 135 A 1 
ATOM 1061 C C   . PRO A 1 135 ? -13.006 0.770   -1.339  1.00 50.47 135 A 1 
ATOM 1062 O O   . PRO A 1 135 ? -13.476 0.006   -0.494  1.00 48.21 135 A 1 
ATOM 1063 C CB  . PRO A 1 135 ? -14.765 1.635   -2.931  1.00 43.16 135 A 1 
ATOM 1064 C CG  . PRO A 1 135 ? -14.854 2.912   -3.762  1.00 44.21 135 A 1 
ATOM 1065 C CD  . PRO A 1 135 ? -13.448 3.485   -3.650  1.00 50.53 135 A 1 
ATOM 1066 N N   . GLU A 1 136 ? -11.798 0.592   -1.879  1.00 52.65 136 A 1 
ATOM 1067 C CA  . GLU A 1 136 ? -10.876 -0.489  -1.517  1.00 54.61 136 A 1 
ATOM 1068 C C   . GLU A 1 136 ? -10.137 -0.226  -0.197  1.00 56.27 136 A 1 
ATOM 1069 O O   . GLU A 1 136 ? -9.648  -1.162  0.435   1.00 52.77 136 A 1 
ATOM 1070 C CB  . GLU A 1 136 ? -9.856  -0.691  -2.654  1.00 52.32 136 A 1 
ATOM 1071 C CG  . GLU A 1 136 ? -10.484 -1.005  -4.026  1.00 47.24 136 A 1 
ATOM 1072 C CD  . GLU A 1 136 ? -11.421 -2.217  -4.012  1.00 43.28 136 A 1 
ATOM 1073 O OE1 . GLU A 1 136 ? -12.401 -2.190  -4.792  1.00 40.43 136 A 1 
ATOM 1074 O OE2 . GLU A 1 136 ? -11.173 -3.147  -3.216  1.00 40.13 136 A 1 
ATOM 1075 N N   . SER A 1 137 ? -10.055 1.034   0.239   1.00 62.78 137 A 1 
ATOM 1076 C CA  . SER A 1 137 ? -9.402  1.425   1.489   1.00 63.45 137 A 1 
ATOM 1077 C C   . SER A 1 137 ? -10.387 1.382   2.662   1.00 65.43 137 A 1 
ATOM 1078 O O   . SER A 1 137 ? -11.600 1.496   2.495   1.00 62.52 137 A 1 
ATOM 1079 C CB  . SER A 1 137 ? -8.763  2.809   1.368   1.00 58.69 137 A 1 
ATOM 1080 O OG  . SER A 1 137 ? -7.771  2.822   0.354   1.00 52.32 137 A 1 
ATOM 1081 N N   . CYS A 1 138 ? -9.868  1.241   3.879   1.00 67.25 138 A 1 
ATOM 1082 C CA  . CYS A 1 138 ? -10.666 1.234   5.098   1.00 70.64 138 A 1 
ATOM 1083 C C   . CYS A 1 138 ? -9.969  2.054   6.185   1.00 72.83 138 A 1 
ATOM 1084 O O   . CYS A 1 138 ? -8.845  1.743   6.569   1.00 70.90 138 A 1 
ATOM 1085 C CB  . CYS A 1 138 ? -10.895 -0.228  5.505   1.00 66.56 138 A 1 
ATOM 1086 S SG  . CYS A 1 138 ? -12.101 -0.344  6.853   1.00 57.42 138 A 1 
ATOM 1087 N N   . LEU A 1 139 ? -10.637 3.089   6.699   1.00 68.23 139 A 1 
ATOM 1088 C CA  . LEU A 1 139 ? -10.126 3.918   7.792   1.00 69.68 139 A 1 
ATOM 1089 C C   . LEU A 1 139 ? -10.712 3.443   9.119   1.00 69.82 139 A 1 
ATOM 1090 O O   . LEU A 1 139 ? -11.934 3.477   9.303   1.00 67.91 139 A 1 
ATOM 1091 C CB  . LEU A 1 139 ? -10.462 5.397   7.544   1.00 67.85 139 A 1 
ATOM 1092 C CG  . LEU A 1 139 ? -9.813  6.015   6.296   1.00 64.52 139 A 1 
ATOM 1093 C CD1 . LEU A 1 139 ? -10.298 7.458   6.143   1.00 62.29 139 A 1 
ATOM 1094 C CD2 . LEU A 1 139 ? -8.290  6.035   6.377   1.00 61.83 139 A 1 
ATOM 1095 N N   . ALA A 1 140 ? -9.870  3.013   10.056  1.00 73.97 140 A 1 
ATOM 1096 C CA  . ALA A 1 140 ? -10.303 2.543   11.363  1.00 73.99 140 A 1 
ATOM 1097 C C   . ALA A 1 140 ? -10.264 3.668   12.409  1.00 75.55 140 A 1 
ATOM 1098 O O   . ALA A 1 140 ? -9.254  4.339   12.602  1.00 73.85 140 A 1 
ATOM 1099 C CB  . ALA A 1 140 ? -9.476  1.327   11.774  1.00 69.12 140 A 1 
ATOM 1100 N N   . PHE A 1 141 ? -11.371 3.812   13.151  1.00 72.14 141 A 1 
ATOM 1101 C CA  . PHE A 1 141 ? -11.518 4.789   14.234  1.00 72.95 141 A 1 
ATOM 1102 C C   . PHE A 1 141 ? -11.844 4.084   15.561  1.00 74.42 141 A 1 
ATOM 1103 O O   . PHE A 1 141 ? -12.946 4.236   16.096  1.00 71.21 141 A 1 
ATOM 1104 C CB  . PHE A 1 141 ? -12.561 5.843   13.841  1.00 70.17 141 A 1 
ATOM 1105 C CG  . PHE A 1 141 ? -12.211 6.623   12.589  1.00 69.68 141 A 1 
ATOM 1106 C CD1 . PHE A 1 141 ? -11.334 7.721   12.658  1.00 68.42 141 A 1 
ATOM 1107 C CD2 . PHE A 1 141 ? -12.752 6.240   11.350  1.00 68.66 141 A 1 
ATOM 1108 C CE1 . PHE A 1 141 ? -11.011 8.442   11.495  1.00 65.12 141 A 1 
ATOM 1109 C CE2 . PHE A 1 141 ? -12.425 6.956   10.185  1.00 65.03 141 A 1 
ATOM 1110 C CZ  . PHE A 1 141 ? -11.559 8.060   10.256  1.00 67.62 141 A 1 
ATOM 1111 N N   . PRO A 1 142 ? -10.921 3.267   16.110  1.00 76.14 142 A 1 
ATOM 1112 C CA  . PRO A 1 142 ? -11.163 2.560   17.360  1.00 76.52 142 A 1 
ATOM 1113 C C   . PRO A 1 142 ? -11.296 3.523   18.542  1.00 78.84 142 A 1 
ATOM 1114 O O   . PRO A 1 142 ? -10.784 4.650   18.531  1.00 77.56 142 A 1 
ATOM 1115 C CB  . PRO A 1 142 ? -9.966  1.628   17.535  1.00 72.29 142 A 1 
ATOM 1116 C CG  . PRO A 1 142 ? -8.846  2.360   16.805  1.00 73.51 142 A 1 
ATOM 1117 C CD  . PRO A 1 142 ? -9.573  3.021   15.642  1.00 79.24 142 A 1 
ATOM 1118 N N   . ARG A 1 143 ? -11.941 3.051   19.615  1.00 81.68 143 A 1 
ATOM 1119 C CA  . ARG A 1 143 ? -11.938 3.773   20.886  1.00 82.72 143 A 1 
ATOM 1120 C C   . ARG A 1 143 ? -10.514 3.804   21.439  1.00 83.77 143 A 1 
ATOM 1121 O O   . ARG A 1 143 ? -9.818  2.787   21.468  1.00 81.76 143 A 1 
ATOM 1122 C CB  . ARG A 1 143 ? -12.909 3.134   21.886  1.00 80.39 143 A 1 
ATOM 1123 C CG  . ARG A 1 143 ? -14.367 3.213   21.410  1.00 74.22 143 A 1 
ATOM 1124 C CD  . ARG A 1 143 ? -15.278 2.501   22.422  1.00 70.16 143 A 1 
ATOM 1125 N NE  . ARG A 1 143 ? -16.696 2.615   22.046  1.00 61.27 143 A 1 
ATOM 1126 C CZ  . ARG A 1 143 ? -17.708 2.027   22.663  1.00 52.81 143 A 1 
ATOM 1127 N NH1 . ARG A 1 143 ? -17.522 1.242   23.686  1.00 48.88 143 A 1 
ATOM 1128 N NH2 . ARG A 1 143 ? -18.935 2.221   22.262  1.00 47.29 143 A 1 
ATOM 1129 N N   . TYR A 1 144 ? -10.095 4.962   21.934  1.00 84.88 144 A 1 
ATOM 1130 C CA  . TYR A 1 144 ? -8.743  5.146   22.469  1.00 85.40 144 A 1 
ATOM 1131 C C   . TYR A 1 144 ? -8.391  4.105   23.537  1.00 87.85 144 A 1 
ATOM 1132 O O   . TYR A 1 144 ? -7.300  3.554   23.507  1.00 86.59 144 A 1 
ATOM 1133 C CB  . TYR A 1 144 ? -8.601  6.563   23.029  1.00 81.35 144 A 1 
ATOM 1134 C CG  . TYR A 1 144 ? -7.240  6.822   23.649  1.00 74.81 144 A 1 
ATOM 1135 C CD1 . TYR A 1 144 ? -7.097  6.916   25.050  1.00 69.13 144 A 1 
ATOM 1136 C CD2 . TYR A 1 144 ? -6.102  6.922   22.821  1.00 66.09 144 A 1 
ATOM 1137 C CE1 . TYR A 1 144 ? -5.824  7.116   25.618  1.00 59.10 144 A 1 
ATOM 1138 C CE2 . TYR A 1 144 ? -4.829  7.115   23.388  1.00 59.28 144 A 1 
ATOM 1139 C CZ  . TYR A 1 144 ? -4.687  7.216   24.788  1.00 58.55 144 A 1 
ATOM 1140 O OH  . TYR A 1 144 ? -3.456  7.406   25.332  1.00 56.87 144 A 1 
ATOM 1141 N N   . ARG A 1 145 ? -9.344  3.792   24.437  1.00 87.48 145 A 1 
ATOM 1142 C CA  . ARG A 1 145 ? -9.148  2.821   25.521  1.00 88.57 145 A 1 
ATOM 1143 C C   . ARG A 1 145 ? -8.825  1.412   25.014  1.00 89.46 145 A 1 
ATOM 1144 O O   . ARG A 1 145 ? -7.946  0.775   25.570  1.00 88.03 145 A 1 
ATOM 1145 C CB  . ARG A 1 145 ? -10.380 2.834   26.433  1.00 88.02 145 A 1 
ATOM 1146 C CG  . ARG A 1 145 ? -10.151 2.003   27.699  1.00 76.32 145 A 1 
ATOM 1147 C CD  . ARG A 1 145 ? -11.327 2.167   28.666  1.00 71.95 145 A 1 
ATOM 1148 N NE  . ARG A 1 145 ? -11.099 1.413   29.906  1.00 61.44 145 A 1 
ATOM 1149 C CZ  . ARG A 1 145 ? -11.832 1.456   31.005  1.00 52.35 145 A 1 
ATOM 1150 N NH1 . ARG A 1 145 ? -12.908 2.194   31.093  1.00 46.80 145 A 1 
ATOM 1151 N NH2 . ARG A 1 145 ? -11.491 0.750   32.044  1.00 45.46 145 A 1 
ATOM 1152 N N   . GLU A 1 146 ? -9.482  0.957   23.935  1.00 89.63 146 A 1 
ATOM 1153 C CA  . GLU A 1 146 ? -9.241  -0.378  23.363  1.00 89.19 146 A 1 
ATOM 1154 C C   . GLU A 1 146 ? -7.811  -0.507  22.828  1.00 90.29 146 A 1 
ATOM 1155 O O   . GLU A 1 146 ? -7.121  -1.480  23.108  1.00 88.85 146 A 1 
ATOM 1156 C CB  . GLU A 1 146 ? -10.233 -0.646  22.216  1.00 86.50 146 A 1 
ATOM 1157 C CG  . GLU A 1 146 ? -11.694 -0.746  22.687  1.00 75.67 146 A 1 
ATOM 1158 C CD  . GLU A 1 146 ? -12.716 -0.761  21.543  1.00 74.93 146 A 1 
ATOM 1159 O OE1 . GLU A 1 146 ? -13.923 -0.891  21.865  1.00 66.38 146 A 1 
ATOM 1160 O OE2 . GLU A 1 146 ? -12.332 -0.522  20.379  1.00 68.61 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? -7.351  0.504   22.088  1.00 90.35 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? -5.972  0.553   21.573  1.00 91.01 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? -4.971  0.664   22.715  1.00 91.90 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? -3.937  -0.000  22.696  1.00 91.33 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? -5.806  1.731   20.598  1.00 89.97 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? -4.367  1.890   20.106  1.00 86.26 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? -6.698  1.541   19.370  1.00 86.74 147 A 1 
ATOM 1168 N N   . PHE A 1 148 ? -5.288  1.499   23.705  1.00 93.25 148 A 1 
ATOM 1169 C CA  . PHE A 1 148 ? -4.434  1.728   24.862  1.00 93.38 148 A 1 
ATOM 1170 C C   . PHE A 1 148 ? -4.231  0.445   25.671  1.00 93.95 148 A 1 
ATOM 1171 O O   . PHE A 1 148 ? -3.084  0.073   25.893  1.00 93.34 148 A 1 
ATOM 1172 C CB  . PHE A 1 148 ? -5.030  2.852   25.703  1.00 91.87 148 A 1 
ATOM 1173 C CG  . PHE A 1 148 ? -4.118  3.321   26.812  1.00 83.30 148 A 1 
ATOM 1174 C CD1 . PHE A 1 148 ? -4.163  2.706   28.076  1.00 76.85 148 A 1 
ATOM 1175 C CD2 . PHE A 1 148 ? -3.230  4.388   26.578  1.00 76.94 148 A 1 
ATOM 1176 C CE1 . PHE A 1 148 ? -3.330  3.163   29.106  1.00 71.99 148 A 1 
ATOM 1177 C CE2 . PHE A 1 148 ? -2.403  4.849   27.612  1.00 71.29 148 A 1 
ATOM 1178 C CZ  . PHE A 1 148 ? -2.456  4.237   28.879  1.00 71.76 148 A 1 
ATOM 1179 N N   . ASP A 1 149 ? -5.308  -0.270  26.021  1.00 91.79 149 A 1 
ATOM 1180 C CA  . ASP A 1 149 ? -5.245  -1.528  26.780  1.00 91.76 149 A 1 
ATOM 1181 C C   . ASP A 1 149 ? -4.385  -2.578  26.044  1.00 91.86 149 A 1 
ATOM 1182 O O   . ASP A 1 149 ? -3.491  -3.181  26.634  1.00 90.83 149 A 1 
ATOM 1183 C CB  . ASP A 1 149 ? -6.672  -2.069  27.029  1.00 91.56 149 A 1 
ATOM 1184 C CG  . ASP A 1 149 ? -7.565  -1.242  27.977  1.00 89.32 149 A 1 
ATOM 1185 O OD1 . ASP A 1 149 ? -7.059  -0.327  28.667  1.00 85.91 149 A 1 
ATOM 1186 O OD2 . ASP A 1 149 ? -8.787  -1.547  28.033  1.00 86.07 149 A 1 
ATOM 1187 N N   . LEU A 1 150 ? -4.580  -2.733  24.727  1.00 92.48 150 A 1 
ATOM 1188 C CA  . LEU A 1 150 ? -3.777  -3.655  23.909  1.00 92.21 150 A 1 
ATOM 1189 C C   . LEU A 1 150 ? -2.293  -3.262  23.842  1.00 92.90 150 A 1 
ATOM 1190 O O   . LEU A 1 150 ? -1.414  -4.126  23.828  1.00 92.11 150 A 1 
ATOM 1191 C CB  . LEU A 1 150 ? -4.350  -3.700  22.482  1.00 91.39 150 A 1 
ATOM 1192 C CG  . LEU A 1 150 ? -5.712  -4.399  22.354  1.00 88.92 150 A 1 
ATOM 1193 C CD1 . LEU A 1 150 ? -6.269  -4.148  20.953  1.00 85.75 150 A 1 
ATOM 1194 C CD2 . LEU A 1 150 ? -5.596  -5.911  22.562  1.00 85.73 150 A 1 
ATOM 1195 N N   . CYS A 1 151 ? -2.000  -1.963  23.771  1.00 93.19 151 A 1 
ATOM 1196 C CA  . CYS A 1 151 ? -0.622  -1.481  23.804  1.00 93.53 151 A 1 
ATOM 1197 C C   . CYS A 1 151 ? 0.017   -1.669  25.186  1.00 93.80 151 A 1 
ATOM 1198 O O   . CYS A 1 151 ? 1.198   -1.995  25.250  1.00 93.38 151 A 1 
ATOM 1199 C CB  . CYS A 1 151 ? -0.573  -0.012  23.389  1.00 93.26 151 A 1 
ATOM 1200 S SG  . CYS A 1 151 ? -0.921  0.206   21.625  1.00 91.10 151 A 1 
ATOM 1201 N N   . GLU A 1 152 ? -0.728  -1.498  26.276  1.00 94.11 152 A 1 
ATOM 1202 C CA  . GLU A 1 152 ? -0.238  -1.743  27.641  1.00 94.18 152 A 1 
ATOM 1203 C C   . GLU A 1 152 ? 0.068   -3.223  27.886  1.00 93.99 152 A 1 
ATOM 1204 O O   . GLU A 1 152 ? 1.087   -3.539  28.503  1.00 92.69 152 A 1 
ATOM 1205 C CB  . GLU A 1 152 ? -1.260  -1.250  28.678  1.00 93.70 152 A 1 
ATOM 1206 C CG  . GLU A 1 152 ? -1.352  0.277   28.741  1.00 88.39 152 A 1 
ATOM 1207 C CD  . GLU A 1 152 ? -0.033  0.930   29.158  1.00 87.57 152 A 1 
ATOM 1208 O OE1 . GLU A 1 152 ? 0.546   1.724   28.390  1.00 78.67 152 A 1 
ATOM 1209 O OE2 . GLU A 1 152 ? 0.389   0.743   30.320  1.00 80.27 152 A 1 
ATOM 1210 N N   . ASP A 1 153 ? -0.750  -4.126  27.349  1.00 93.28 153 A 1 
ATOM 1211 C CA  . ASP A 1 153 ? -0.488  -5.569  27.381  1.00 92.35 153 A 1 
ATOM 1212 C C   . ASP A 1 153 ? 0.767   -5.927  26.567  1.00 92.50 153 A 1 
ATOM 1213 O O   . ASP A 1 153 ? 1.600   -6.731  26.997  1.00 90.66 153 A 1 
ATOM 1214 C CB  . ASP A 1 153 ? -1.709  -6.329  26.819  1.00 90.92 153 A 1 
ATOM 1215 C CG  . ASP A 1 153 ? -2.932  -6.376  27.743  1.00 83.88 153 A 1 
ATOM 1216 O OD1 . ASP A 1 153 ? -2.789  -6.070  28.948  1.00 79.63 153 A 1 
ATOM 1217 O OD2 . ASP A 1 153 ? -3.995  -6.815  27.245  1.00 78.68 153 A 1 
ATOM 1218 N N   . PHE A 1 154 ? 0.928   -5.316  25.387  1.00 92.68 154 A 1 
ATOM 1219 C CA  . PHE A 1 154 ? 2.075   -5.563  24.511  1.00 92.82 154 A 1 
ATOM 1220 C C   . PHE A 1 154 ? 3.368   -4.891  25.005  1.00 93.31 154 A 1 
ATOM 1221 O O   . PHE A 1 154 ? 4.448   -5.465  24.840  1.00 92.18 154 A 1 
ATOM 1222 C CB  . PHE A 1 154 ? 1.716   -5.130  23.079  1.00 92.63 154 A 1 
ATOM 1223 C CG  . PHE A 1 154 ? 2.822   -5.390  22.073  1.00 92.93 154 A 1 
ATOM 1224 C CD1 . PHE A 1 154 ? 3.448   -4.317  21.409  1.00 91.04 154 A 1 
ATOM 1225 C CD2 . PHE A 1 154 ? 3.248   -6.705  21.820  1.00 91.39 154 A 1 
ATOM 1226 C CE1 . PHE A 1 154 ? 4.489   -4.562  20.500  1.00 91.15 154 A 1 
ATOM 1227 C CE2 . PHE A 1 154 ? 4.297   -6.948  20.914  1.00 91.26 154 A 1 
ATOM 1228 C CZ  . PHE A 1 154 ? 4.917   -5.876  20.255  1.00 92.17 154 A 1 
ATOM 1229 N N   . LYS A 1 155 ? 3.275   -3.708  25.622  1.00 94.07 155 A 1 
ATOM 1230 C CA  . LYS A 1 155 ? 4.394   -2.869  26.095  1.00 94.43 155 A 1 
ATOM 1231 C C   . LYS A 1 155 ? 5.461   -2.637  25.008  1.00 94.94 155 A 1 
ATOM 1232 O O   . LYS A 1 155 ? 6.566   -3.180  25.113  1.00 93.74 155 A 1 
ATOM 1233 C CB  . LYS A 1 155 ? 4.986   -3.444  27.393  1.00 93.65 155 A 1 
ATOM 1234 C CG  . LYS A 1 155 ? 3.952   -3.533  28.522  1.00 89.46 155 A 1 
ATOM 1235 C CD  . LYS A 1 155 ? 4.577   -4.126  29.786  1.00 83.91 155 A 1 
ATOM 1236 C CE  . LYS A 1 155 ? 3.488   -4.235  30.855  1.00 77.45 155 A 1 
ATOM 1237 N NZ  . LYS A 1 155 ? 3.996   -4.833  32.114  1.00 67.13 155 A 1 
ATOM 1238 N N   . PRO A 1 156 ? 5.136   -1.883  23.935  1.00 95.06 156 A 1 
ATOM 1239 C CA  . PRO A 1 156 ? 6.096   -1.598  22.875  1.00 95.41 156 A 1 
ATOM 1240 C C   . PRO A 1 156 ? 7.241   -0.706  23.370  1.00 95.44 156 A 1 
ATOM 1241 O O   . PRO A 1 156 ? 7.037   0.202   24.176  1.00 94.48 156 A 1 
ATOM 1242 C CB  . PRO A 1 156 ? 5.290   -0.929  21.756  1.00 95.02 156 A 1 
ATOM 1243 C CG  . PRO A 1 156 ? 4.157   -0.231  22.501  1.00 94.08 156 A 1 
ATOM 1244 C CD  . PRO A 1 156 ? 3.878   -1.177  23.672  1.00 95.10 156 A 1 
ATOM 1245 N N   . ASP A 1 157 ? 8.438   -0.925  22.826  1.00 95.94 157 A 1 
ATOM 1246 C CA  . ASP A 1 157 ? 9.605   -0.052  23.016  1.00 95.89 157 A 1 
ATOM 1247 C C   . ASP A 1 157 ? 9.573   1.148   22.055  1.00 96.31 157 A 1 
ATOM 1248 O O   . ASP A 1 157 ? 10.161  2.196   22.330  1.00 95.24 157 A 1 
ATOM 1249 C CB  . ASP A 1 157 ? 10.889  -0.858  22.769  1.00 95.21 157 A 1 
ATOM 1250 C CG  . ASP A 1 157 ? 11.054  -2.068  23.691  1.00 94.07 157 A 1 
ATOM 1251 O OD1 . ASP A 1 157 ? 10.931  -1.897  24.921  1.00 90.47 157 A 1 
ATOM 1252 O OD2 . ASP A 1 157 ? 11.335  -3.161  23.145  1.00 90.10 157 A 1 
ATOM 1253 N N   . LEU A 1 158 ? 8.888   0.981   20.909  1.00 95.80 158 A 1 
ATOM 1254 C CA  . LEU A 1 158 ? 8.771   1.962   19.833  1.00 96.21 158 A 1 
ATOM 1255 C C   . LEU A 1 158 ? 7.408   1.844   19.139  1.00 96.45 158 A 1 
ATOM 1256 O O   . LEU A 1 158 ? 6.871   0.749   18.967  1.00 95.63 158 A 1 
ATOM 1257 C CB  . LEU A 1 158 ? 9.958   1.752   18.874  1.00 95.44 158 A 1 
ATOM 1258 C CG  . LEU A 1 158 ? 9.990   2.678   17.641  1.00 94.38 158 A 1 
ATOM 1259 C CD1 . LEU A 1 158 ? 11.432  3.008   17.263  1.00 88.72 158 A 1 
ATOM 1260 C CD2 . LEU A 1 158 ? 9.338   2.026   16.414  1.00 88.75 158 A 1 
ATOM 1261 N N   . VAL A 1 159 ? 6.878   2.980   18.677  1.00 96.28 159 A 1 
ATOM 1262 C CA  . VAL A 1 159 ? 5.674   3.059   17.842  1.00 96.46 159 A 1 
ATOM 1263 C C   . VAL A 1 159 ? 6.055   3.515   16.438  1.00 96.38 159 A 1 
ATOM 1264 O O   . VAL A 1 159 ? 6.756   4.515   16.276  1.00 95.56 159 A 1 
ATOM 1265 C CB  . VAL A 1 159 ? 4.623   3.985   18.478  1.00 96.00 159 A 1 
ATOM 1266 C CG1 . VAL A 1 159 ? 3.391   4.152   17.580  1.00 94.41 159 A 1 
ATOM 1267 C CG2 . VAL A 1 159 ? 4.146   3.426   19.826  1.00 94.34 159 A 1 
ATOM 1268 N N   . HIS A 1 160 ? 5.565   2.813   15.414  1.00 95.10 160 A 1 
ATOM 1269 C CA  . HIS A 1 160 ? 5.662   3.230   14.020  1.00 94.87 160 A 1 
ATOM 1270 C C   . HIS A 1 160 ? 4.265   3.459   13.444  1.00 94.23 160 A 1 
ATOM 1271 O O   . HIS A 1 160 ? 3.490   2.526   13.247  1.00 93.20 160 A 1 
ATOM 1272 C CB  . HIS A 1 160 ? 6.485   2.222   13.216  1.00 94.38 160 A 1 
ATOM 1273 C CG  . HIS A 1 160 ? 6.824   2.642   11.802  1.00 94.35 160 A 1 
ATOM 1274 N ND1 . HIS A 1 160 ? 7.642   1.930   10.945  1.00 88.93 160 A 1 
ATOM 1275 C CD2 . HIS A 1 160 ? 6.435   3.767   11.128  1.00 88.63 160 A 1 
ATOM 1276 C CE1 . HIS A 1 160 ? 7.719   2.616   9.791   1.00 89.01 160 A 1 
ATOM 1277 N NE2 . HIS A 1 160 ? 7.008   3.742   9.866   1.00 89.58 160 A 1 
ATOM 1278 N N   . VAL A 1 161 ? 3.947   4.714   13.146  1.00 93.01 161 A 1 
ATOM 1279 C CA  . VAL A 1 161 ? 2.718   5.107   12.456  1.00 92.48 161 A 1 
ATOM 1280 C C   . VAL A 1 161 ? 2.976   5.142   10.952  1.00 91.75 161 A 1 
ATOM 1281 O O   . VAL A 1 161 ? 3.827   5.888   10.477  1.00 90.51 161 A 1 
ATOM 1282 C CB  . VAL A 1 161 ? 2.208   6.448   12.993  1.00 91.74 161 A 1 
ATOM 1283 C CG1 . VAL A 1 161 ? 0.987   6.915   12.206  1.00 88.68 161 A 1 
ATOM 1284 C CG2 . VAL A 1 161 ? 1.806   6.325   14.471  1.00 89.12 161 A 1 
ATOM 1285 N N   . VAL A 1 162 ? 2.233   4.320   10.207  1.00 88.92 162 A 1 
ATOM 1286 C CA  . VAL A 1 162 ? 2.395   4.149   8.757   1.00 86.89 162 A 1 
ATOM 1287 C C   . VAL A 1 162 ? 1.398   4.999   7.968   1.00 84.42 162 A 1 
ATOM 1288 O O   . VAL A 1 162 ? 1.688   5.383   6.840   1.00 80.29 162 A 1 
ATOM 1289 C CB  . VAL A 1 162 ? 2.276   2.659   8.385   1.00 86.28 162 A 1 
ATOM 1290 C CG1 . VAL A 1 162 ? 2.508   2.411   6.894   1.00 82.54 162 A 1 
ATOM 1291 C CG2 . VAL A 1 162 ? 3.290   1.800   9.158   1.00 83.01 162 A 1 
ATOM 1292 N N   . THR A 1 163 ? 0.231   5.320   8.549   1.00 81.49 163 A 1 
ATOM 1293 C CA  . THR A 1 163 ? -0.811  6.155   7.931   1.00 79.74 163 A 1 
ATOM 1294 C C   . THR A 1 163 ? -1.198  7.321   8.837   1.00 80.19 163 A 1 
ATOM 1295 O O   . THR A 1 163 ? -1.238  7.201   10.059  1.00 77.31 163 A 1 
ATOM 1296 C CB  . THR A 1 163 ? -2.061  5.337   7.565   1.00 74.87 163 A 1 
ATOM 1297 O OG1 . THR A 1 163 ? -2.528  4.611   8.680   1.00 67.09 163 A 1 
ATOM 1298 C CG2 . THR A 1 163 ? -1.764  4.339   6.453   1.00 64.19 163 A 1 
ATOM 1299 N N   . GLU A 1 164 ? -1.507  8.469   8.222   1.00 74.14 164 A 1 
ATOM 1300 C CA  . GLU A 1 164 ? -1.712  9.744   8.916   1.00 73.36 164 A 1 
ATOM 1301 C C   . GLU A 1 164 ? -3.147  9.934   9.430   1.00 74.21 164 A 1 
ATOM 1302 O O   . GLU A 1 164 ? -3.401  10.777  10.298  1.00 70.95 164 A 1 
ATOM 1303 C CB  . GLU A 1 164 ? -1.352  10.894  7.960   1.00 69.63 164 A 1 
ATOM 1304 C CG  . GLU A 1 164 ? 0.067   10.835  7.371   1.00 63.95 164 A 1 
ATOM 1305 C CD  . GLU A 1 164 ? 0.220   10.010  6.084   1.00 60.15 164 A 1 
ATOM 1306 O OE1 . GLU A 1 164 ? 1.262   10.179  5.413   1.00 55.55 164 A 1 
ATOM 1307 O OE2 . GLU A 1 164 ? -0.686  9.215   5.735   1.00 57.11 164 A 1 
ATOM 1308 N N   . MET A 1 165 ? -4.097  9.170   8.894   1.00 77.15 165 A 1 
ATOM 1309 C CA  . MET A 1 165 ? -5.516  9.246   9.240   1.00 74.91 165 A 1 
ATOM 1310 C C   . MET A 1 165 ? -5.907  8.103   10.184  1.00 72.59 165 A 1 
ATOM 1311 O O   . MET A 1 165 ? -5.067  7.300   10.594  1.00 62.99 165 A 1 
ATOM 1312 C CB  . MET A 1 165 ? -6.352  9.267   7.941   1.00 71.31 165 A 1 
ATOM 1313 C CG  . MET A 1 165 ? -6.025  10.456  7.027   1.00 69.11 165 A 1 
ATOM 1314 S SD  . MET A 1 165 ? -6.351  12.093  7.747   1.00 65.87 165 A 1 
ATOM 1315 C CE  . MET A 1 165 ? -5.887  13.117  6.322   1.00 57.58 165 A 1 
ATOM 1316 N N   . GLY A 1 166 ? -7.197  8.049   10.572  1.00 78.38 166 A 1 
ATOM 1317 C CA  . GLY A 1 166 ? -7.769  6.909   11.278  1.00 78.28 166 A 1 
ATOM 1318 C C   . GLY A 1 166 ? -6.950  6.426   12.481  1.00 80.41 166 A 1 
ATOM 1319 O O   . GLY A 1 166 ? -6.726  7.169   13.451  1.00 77.52 166 A 1 
ATOM 1320 N N   . ILE A 1 167 ? -6.525  5.175   12.414  1.00 84.30 167 A 1 
ATOM 1321 C CA  . ILE A 1 167 ? -5.825  4.490   13.500  1.00 86.00 167 A 1 
ATOM 1322 C C   . ILE A 1 167 ? -4.423  5.053   13.765  1.00 86.79 167 A 1 
ATOM 1323 O O   . ILE A 1 167 ? -3.944  4.990   14.899  1.00 85.42 167 A 1 
ATOM 1324 C CB  . ILE A 1 167 ? -5.816  2.976   13.217  1.00 83.67 167 A 1 
ATOM 1325 C CG1 . ILE A 1 167 ? -5.620  2.205   14.534  1.00 73.63 167 A 1 
ATOM 1326 C CG2 . ILE A 1 167 ? -4.786  2.572   12.156  1.00 72.78 167 A 1 
ATOM 1327 C CD1 . ILE A 1 167 ? -6.021  0.736   14.409  1.00 67.46 167 A 1 
ATOM 1328 N N   . GLY A 1 168 ? -3.781  5.678   12.772  1.00 86.61 168 A 1 
ATOM 1329 C CA  . GLY A 1 168 ? -2.481  6.327   12.939  1.00 86.94 168 A 1 
ATOM 1330 C C   . GLY A 1 168 ? -2.488  7.397   14.036  1.00 88.59 168 A 1 
ATOM 1331 O O   . GLY A 1 168 ? -1.553  7.506   14.832  1.00 88.18 168 A 1 
ATOM 1332 N N   . ARG A 1 169 ? -3.602  8.116   14.176  1.00 90.35 169 A 1 
ATOM 1333 C CA  . ARG A 1 169 ? -3.790  9.091   15.259  1.00 90.40 169 A 1 
ATOM 1334 C C   . ARG A 1 169 ? -3.781  8.438   16.646  1.00 91.39 169 A 1 
ATOM 1335 O O   . ARG A 1 169 ? -3.372  9.079   17.615  1.00 91.07 169 A 1 
ATOM 1336 C CB  . ARG A 1 169 ? -5.090  9.870   15.011  1.00 89.16 169 A 1 
ATOM 1337 C CG  . ARG A 1 169 ? -5.223  11.081  15.946  1.00 78.15 169 A 1 
ATOM 1338 C CD  . ARG A 1 169 ? -6.549  11.802  15.695  1.00 73.45 169 A 1 
ATOM 1339 N NE  . ARG A 1 169 ? -6.707  12.975  16.573  1.00 63.31 169 A 1 
ATOM 1340 C CZ  . ARG A 1 169 ? -7.836  13.609  16.842  1.00 56.12 169 A 1 
ATOM 1341 N NH1 . ARG A 1 169 ? -8.982  13.223  16.358  1.00 51.41 169 A 1 
ATOM 1342 N NH2 . ARG A 1 169 ? -7.833  14.665  17.607  1.00 48.14 169 A 1 
ATOM 1343 N N   . MET A 1 170 ? -4.234  7.186   16.764  1.00 91.00 170 A 1 
ATOM 1344 C CA  . MET A 1 170 ? -4.196  6.450   18.034  1.00 91.32 170 A 1 
ATOM 1345 C C   . MET A 1 170 ? -2.770  6.049   18.398  1.00 92.55 170 A 1 
ATOM 1346 O O   . MET A 1 170 ? -2.378  6.232   19.552  1.00 92.23 170 A 1 
ATOM 1347 C CB  . MET A 1 170 ? -5.126  5.230   17.995  1.00 90.45 170 A 1 
ATOM 1348 C CG  . MET A 1 170 ? -6.583  5.618   17.736  1.00 85.43 170 A 1 
ATOM 1349 S SD  . MET A 1 170 ? -7.278  6.802   18.931  1.00 82.99 170 A 1 
ATOM 1350 C CE  . MET A 1 170 ? -8.724  7.311   17.976  1.00 71.52 170 A 1 
ATOM 1351 N N   . GLY A 1 171 ? -1.979  5.610   17.412  1.00 92.10 171 A 1 
ATOM 1352 C CA  . GLY A 1 171 ? -0.551  5.344   17.594  1.00 92.37 171 A 1 
ATOM 1353 C C   . GLY A 1 171 ? 0.221   6.576   18.065  1.00 93.24 171 A 1 
ATOM 1354 O O   . GLY A 1 171 ? 0.947   6.503   19.056  1.00 93.04 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? -0.018  7.731   17.432  1.00 93.60 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? 0.541   9.018   17.865  1.00 93.87 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? 0.187   9.328   19.328  1.00 94.10 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? 1.070   9.612   20.133  1.00 93.68 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? 0.036   10.127  16.912  1.00 93.46 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? 0.300   11.567  17.405  1.00 91.93 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? 1.779   11.863  17.573  1.00 87.47 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? -0.278  12.580  16.419  1.00 86.98 172 A 1 
ATOM 1363 N N   . LYS A 1 173 ? -1.102  9.255   19.685  1.00 93.58 173 A 1 
ATOM 1364 C CA  . LYS A 1 173 ? -1.565  9.552   21.051  1.00 93.57 173 A 1 
ATOM 1365 C C   . LYS A 1 173 ? -0.928  8.627   22.088  1.00 94.28 173 A 1 
ATOM 1366 O O   . LYS A 1 173 ? -0.496  9.109   23.132  1.00 93.71 173 A 1 
ATOM 1367 C CB  . LYS A 1 173 ? -3.089  9.435   21.137  1.00 92.39 173 A 1 
ATOM 1368 C CG  . LYS A 1 173 ? -3.827  10.645  20.555  1.00 85.07 173 A 1 
ATOM 1369 C CD  . LYS A 1 173 ? -5.329  10.400  20.710  1.00 81.73 173 A 1 
ATOM 1370 C CE  . LYS A 1 173 ? -6.150  11.618  20.286  1.00 73.87 173 A 1 
ATOM 1371 N NZ  . LYS A 1 173 ? -7.575  11.419  20.656  1.00 66.30 173 A 1 
ATOM 1372 N N   . TYR A 1 174 ? -0.868  7.325   21.800  1.00 94.03 174 A 1 
ATOM 1373 C CA  . TYR A 1 174 ? -0.255  6.356   22.703  1.00 94.44 174 A 1 
ATOM 1374 C C   . TYR A 1 174 ? 1.244   6.634   22.885  1.00 94.66 174 A 1 
ATOM 1375 O O   . TYR A 1 174 ? 1.695   6.789   24.020  1.00 94.29 174 A 1 
ATOM 1376 C CB  . TYR A 1 174 ? -0.516  4.932   22.202  1.00 94.60 174 A 1 
ATOM 1377 C CG  . TYR A 1 174 ? 0.102   3.900   23.123  1.00 94.68 174 A 1 
ATOM 1378 C CD1 . TYR A 1 174 ? 1.330   3.305   22.791  1.00 93.51 174 A 1 
ATOM 1379 C CD2 . TYR A 1 174 ? -0.521  3.586   24.347  1.00 93.71 174 A 1 
ATOM 1380 C CE1 . TYR A 1 174 ? 1.942   2.404   23.679  1.00 93.60 174 A 1 
ATOM 1381 C CE2 . TYR A 1 174 ? 0.086   2.686   25.240  1.00 93.40 174 A 1 
ATOM 1382 C CZ  . TYR A 1 174 ? 1.323   2.097   24.906  1.00 93.74 174 A 1 
ATOM 1383 O OH  . TYR A 1 174 ? 1.930   1.243   25.774  1.00 92.64 174 A 1 
ATOM 1384 N N   . ALA A 1 175 ? 1.986   6.811   21.789  1.00 95.10 175 A 1 
ATOM 1385 C CA  . ALA A 1 175 ? 3.417   7.113   21.837  1.00 95.24 175 A 1 
ATOM 1386 C C   . ALA A 1 175 ? 3.716   8.370   22.667  1.00 95.02 175 A 1 
ATOM 1387 O O   . ALA A 1 175 ? 4.567   8.332   23.554  1.00 94.45 175 A 1 
ATOM 1388 C CB  . ALA A 1 175 ? 3.938   7.257   20.406  1.00 95.45 175 A 1 
ATOM 1389 N N   . CYS A 1 176 ? 2.962   9.455   22.448  1.00 95.18 176 A 1 
ATOM 1390 C CA  . CYS A 1 176 ? 3.112   10.691  23.221  1.00 94.74 176 A 1 
ATOM 1391 C C   . CYS A 1 176 ? 2.797   10.483  24.711  1.00 94.44 176 A 1 
ATOM 1392 O O   . CYS A 1 176 ? 3.554   10.944  25.561  1.00 92.98 176 A 1 
ATOM 1393 C CB  . CYS A 1 176 ? 2.206   11.777  22.626  1.00 94.39 176 A 1 
ATOM 1394 S SG  . CYS A 1 176 ? 2.822   12.298  20.998  1.00 90.84 176 A 1 
ATOM 1395 N N   . SER A 1 177 ? 1.718   9.758   25.043  1.00 94.93 177 A 1 
ATOM 1396 C CA  . SER A 1 177 ? 1.321   9.522   26.442  1.00 94.60 177 A 1 
ATOM 1397 C C   . SER A 1 177 ? 2.357   8.721   27.238  1.00 94.27 177 A 1 
ATOM 1398 O O   . SER A 1 177 ? 2.513   8.937   28.438  1.00 92.62 177 A 1 
ATOM 1399 C CB  . SER A 1 177 ? -0.043  8.826   26.504  1.00 94.11 177 A 1 
ATOM 1400 O OG  . SER A 1 177 ? 0.017   7.465   26.129  1.00 84.53 177 A 1 
ATOM 1401 N N   . ARG A 1 178 ? 3.089   7.824   26.564  1.00 94.34 178 A 1 
ATOM 1402 C CA  . ARG A 1 178 ? 4.126   6.972   27.168  1.00 94.01 178 A 1 
ATOM 1403 C C   . ARG A 1 178 ? 5.555   7.444   26.891  1.00 93.69 178 A 1 
ATOM 1404 O O   . ARG A 1 178 ? 6.505   6.749   27.258  1.00 91.25 178 A 1 
ATOM 1405 C CB  . ARG A 1 178 ? 3.883   5.514   26.744  1.00 93.95 178 A 1 
ATOM 1406 C CG  . ARG A 1 178 ? 2.563   4.901   27.246  1.00 91.75 178 A 1 
ATOM 1407 C CD  . ARG A 1 178 ? 2.460   4.984   28.771  1.00 89.84 178 A 1 
ATOM 1408 N NE  . ARG A 1 178 ? 1.357   4.172   29.308  1.00 86.78 178 A 1 
ATOM 1409 C CZ  . ARG A 1 178 ? 0.894   4.215   30.540  1.00 82.67 178 A 1 
ATOM 1410 N NH1 . ARG A 1 178 ? 1.322   5.063   31.424  1.00 74.51 178 A 1 
ATOM 1411 N NH2 . ARG A 1 178 ? -0.020  3.383   30.922  1.00 76.51 178 A 1 
ATOM 1412 N N   . LYS A 1 179 ? 5.714   8.616   26.263  1.00 93.65 179 A 1 
ATOM 1413 C CA  . LYS A 1 179 ? 7.014   9.166   25.853  1.00 93.72 179 A 1 
ATOM 1414 C C   . LYS A 1 179 ? 7.857   8.116   25.101  1.00 94.47 179 A 1 
ATOM 1415 O O   . LYS A 1 179 ? 9.031   7.919   25.400  1.00 92.91 179 A 1 
ATOM 1416 C CB  . LYS A 1 179 ? 7.750   9.777   27.064  1.00 93.18 179 A 1 
ATOM 1417 C CG  . LYS A 1 179 ? 6.953   10.861  27.810  1.00 90.11 179 A 1 
ATOM 1418 C CD  . LYS A 1 179 ? 7.777   11.396  28.991  1.00 83.43 179 A 1 
ATOM 1419 C CE  . LYS A 1 179 ? 6.998   12.462  29.773  1.00 77.87 179 A 1 
ATOM 1420 N NZ  . LYS A 1 179 ? 7.775   12.983  30.933  1.00 66.88 179 A 1 
ATOM 1421 N N   . LEU A 1 180 ? 7.229   7.375   24.180  1.00 94.41 180 A 1 
ATOM 1422 C CA  . LEU A 1 180 ? 7.905   6.362   23.369  1.00 94.99 180 A 1 
ATOM 1423 C C   . LEU A 1 180 ? 8.529   6.989   22.118  1.00 95.47 180 A 1 
ATOM 1424 O O   . LEU A 1 180 ? 7.959   7.946   21.587  1.00 94.67 180 A 1 
ATOM 1425 C CB  . LEU A 1 180 ? 6.936   5.233   22.980  1.00 94.97 180 A 1 
ATOM 1426 C CG  . LEU A 1 180 ? 6.429   4.396   24.164  1.00 94.07 180 A 1 
ATOM 1427 C CD1 . LEU A 1 180 ? 5.403   3.386   23.675  1.00 91.42 180 A 1 
ATOM 1428 C CD2 . LEU A 1 180 ? 7.550   3.624   24.862  1.00 91.35 180 A 1 
ATOM 1429 N N   . PRO A 1 181 ? 9.640   6.436   21.615  1.00 95.65 181 A 1 
ATOM 1430 C CA  . PRO A 1 181 ? 10.123  6.749   20.277  1.00 95.72 181 A 1 
ATOM 1431 C C   . PRO A 1 181 ? 9.009   6.561   19.242  1.00 96.07 181 A 1 
ATOM 1432 O O   . PRO A 1 181 ? 8.329   5.528   19.224  1.00 95.46 181 A 1 
ATOM 1433 C CB  . PRO A 1 181 ? 11.301  5.808   20.018  1.00 94.93 181 A 1 
ATOM 1434 C CG  . PRO A 1 181 ? 11.806  5.476   21.418  1.00 93.25 181 A 1 
ATOM 1435 C CD  . PRO A 1 181 ? 10.521  5.461   22.239  1.00 95.21 181 A 1 
ATOM 1436 N N   . LEU A 1 182 ? 8.803   7.578   18.408  1.00 94.78 182 A 1 
ATOM 1437 C CA  . LEU A 1 182 ? 7.746   7.625   17.407  1.00 95.04 182 A 1 
ATOM 1438 C C   . LEU A 1 182 ? 8.344   7.812   16.017  1.00 95.10 182 A 1 
ATOM 1439 O O   . LEU A 1 182 ? 8.875   8.878   15.687  1.00 94.04 182 A 1 
ATOM 1440 C CB  . LEU A 1 182 ? 6.747   8.734   17.786  1.00 94.39 182 A 1 
ATOM 1441 C CG  . LEU A 1 182 ? 5.601   8.933   16.781  1.00 93.48 182 A 1 
ATOM 1442 C CD1 . LEU A 1 182 ? 4.750   7.679   16.581  1.00 90.94 182 A 1 
ATOM 1443 C CD2 . LEU A 1 182 ? 4.695   10.051  17.301  1.00 90.89 182 A 1 
ATOM 1444 N N   . VAL A 1 183 ? 8.210   6.781   15.198  1.00 95.26 183 A 1 
ATOM 1445 C CA  . VAL A 1 183 ? 8.537   6.807   13.772  1.00 95.22 183 A 1 
ATOM 1446 C C   . VAL A 1 183 ? 7.249   6.988   12.980  1.00 94.78 183 A 1 
ATOM 1447 O O   . VAL A 1 183 ? 6.224   6.392   13.305  1.00 93.87 183 A 1 
ATOM 1448 C CB  . VAL A 1 183 ? 9.303   5.545   13.353  1.00 95.00 183 A 1 
ATOM 1449 C CG1 . VAL A 1 183 ? 9.667   5.577   11.865  1.00 92.73 183 A 1 
ATOM 1450 C CG2 . VAL A 1 183 ? 10.607  5.419   14.151  1.00 92.63 183 A 1 
ATOM 1451 N N   . MET A 1 184 ? 7.286   7.820   11.942  1.00 92.40 184 A 1 
ATOM 1452 C CA  . MET A 1 184 ? 6.159   8.015   11.031  1.00 92.02 184 A 1 
ATOM 1453 C C   . MET A 1 184 ? 6.617   7.846   9.586   1.00 91.52 184 A 1 
ATOM 1454 O O   . MET A 1 184 ? 7.620   8.430   9.183   1.00 90.43 184 A 1 
ATOM 1455 C CB  . MET A 1 184 ? 5.528   9.392   11.237  1.00 91.04 184 A 1 
ATOM 1456 C CG  . MET A 1 184 ? 4.936   9.588   12.635  1.00 87.54 184 A 1 
ATOM 1457 S SD  . MET A 1 184 ? 4.107   11.184  12.807  1.00 85.21 184 A 1 
ATOM 1458 C CE  . MET A 1 184 ? 3.391   11.010  14.451  1.00 75.45 184 A 1 
ATOM 1459 N N   . SER A 1 185 ? 5.873   7.074   8.795   1.00 90.48 185 A 1 
ATOM 1460 C CA  . SER A 1 185 ? 6.113   6.954   7.357   1.00 88.76 185 A 1 
ATOM 1461 C C   . SER A 1 185 ? 5.268   7.946   6.569   1.00 87.11 185 A 1 
ATOM 1462 O O   . SER A 1 185 ? 4.095   8.135   6.865   1.00 84.32 185 A 1 
ATOM 1463 C CB  . SER A 1 185 ? 5.840   5.535   6.881   1.00 86.82 185 A 1 
ATOM 1464 O OG  . SER A 1 185 ? 6.878   4.681   7.311   1.00 77.72 185 A 1 
ATOM 1465 N N   . TYR A 1 186 ? 5.845   8.540   5.527   1.00 84.52 186 A 1 
ATOM 1466 C CA  . TYR A 1 186 ? 5.143   9.384   4.560   1.00 82.10 186 A 1 
ATOM 1467 C C   . TYR A 1 186 ? 4.941   8.603   3.260   1.00 79.55 186 A 1 
ATOM 1468 O O   . TYR A 1 186 ? 5.897   8.387   2.509   1.00 74.33 186 A 1 
ATOM 1469 C CB  . TYR A 1 186 ? 5.934   10.679  4.341   1.00 80.83 186 A 1 
ATOM 1470 C CG  . TYR A 1 186 ? 5.195   11.694  3.487   1.00 79.21 186 A 1 
ATOM 1471 C CD1 . TYR A 1 186 ? 5.256   11.624  2.078   1.00 74.72 186 A 1 
ATOM 1472 C CD2 . TYR A 1 186 ? 4.420   12.699  4.101   1.00 73.76 186 A 1 
ATOM 1473 C CE1 . TYR A 1 186 ? 4.547   12.552  1.290   1.00 70.40 186 A 1 
ATOM 1474 C CE2 . TYR A 1 186 ? 3.713   13.631  3.318   1.00 69.94 186 A 1 
ATOM 1475 C CZ  . TYR A 1 186 ? 3.776   13.560  1.909   1.00 72.22 186 A 1 
ATOM 1476 O OH  . TYR A 1 186 ? 3.092   14.462  1.152   1.00 69.95 186 A 1 
ATOM 1477 N N   . HIS A 1 187 ? 3.704   8.177   2.990   1.00 73.86 187 A 1 
ATOM 1478 C CA  . HIS A 1 187 ? 3.391   7.334   1.827   1.00 70.04 187 A 1 
ATOM 1479 C C   . HIS A 1 187 ? 2.523   8.007   0.766   1.00 69.87 187 A 1 
ATOM 1480 O O   . HIS A 1 187 ? 2.509   7.544   -0.374  1.00 63.82 187 A 1 
ATOM 1481 C CB  . HIS A 1 187 ? 2.740   6.035   2.308   1.00 64.52 187 A 1 
ATOM 1482 C CG  . HIS A 1 187 ? 3.715   5.134   3.019   1.00 60.93 187 A 1 
ATOM 1483 N ND1 . HIS A 1 187 ? 4.929   4.699   2.530   1.00 54.63 187 A 1 
ATOM 1484 C CD2 . HIS A 1 187 ? 3.545   4.578   4.252   1.00 52.62 187 A 1 
ATOM 1485 C CE1 . HIS A 1 187 ? 5.475   3.895   3.453   1.00 50.12 187 A 1 
ATOM 1486 N NE2 . HIS A 1 187 ? 4.662   3.790   4.513   1.00 50.96 187 A 1 
ATOM 1487 N N   . THR A 1 188 ? 1.809   9.075   1.112   1.00 70.29 188 A 1 
ATOM 1488 C CA  . THR A 1 188 ? 0.816   9.696   0.232   1.00 69.58 188 A 1 
ATOM 1489 C C   . THR A 1 188 ? 1.011   11.206  0.175   1.00 70.70 188 A 1 
ATOM 1490 O O   . THR A 1 188 ? 0.979   11.881  1.200   1.00 66.83 188 A 1 
ATOM 1491 C CB  . THR A 1 188 ? -0.606  9.352   0.703   1.00 64.38 188 A 1 
ATOM 1492 O OG1 . THR A 1 188 ? -0.749  7.951   0.806   1.00 56.48 188 A 1 
ATOM 1493 C CG2 . THR A 1 188 ? -1.678  9.832   -0.272  1.00 55.96 188 A 1 
ATOM 1494 N N   . ASP A 1 189 ? 1.156   11.762  -1.027  1.00 65.92 189 A 1 
ATOM 1495 C CA  . ASP A 1 189 ? 1.019   13.206  -1.227  1.00 67.46 189 A 1 
ATOM 1496 C C   . ASP A 1 189 ? -0.470  13.552  -1.372  1.00 68.31 189 A 1 
ATOM 1497 O O   . ASP A 1 189 ? -1.014  13.644  -2.474  1.00 65.37 189 A 1 
ATOM 1498 C CB  . ASP A 1 189 ? 1.881   13.714  -2.400  1.00 64.31 189 A 1 
ATOM 1499 C CG  . ASP A 1 189 ? 1.957   15.253  -2.443  1.00 60.99 189 A 1 
ATOM 1500 O OD1 . ASP A 1 189 ? 1.051   15.929  -1.887  1.00 60.24 189 A 1 
ATOM 1501 O OD2 . ASP A 1 189 ? 2.943   15.777  -3.002  1.00 56.93 189 A 1 
ATOM 1502 N N   . TYR A 1 190 ? -1.146  13.739  -0.237  1.00 69.58 190 A 1 
ATOM 1503 C CA  . TYR A 1 190 ? -2.566  14.103  -0.204  1.00 69.95 190 A 1 
ATOM 1504 C C   . TYR A 1 190 ? -2.860  15.389  -0.973  1.00 70.86 190 A 1 
ATOM 1505 O O   . TYR A 1 190 ? -3.929  15.516  -1.552  1.00 66.67 190 A 1 
ATOM 1506 C CB  . TYR A 1 190 ? -3.035  14.265  1.242   1.00 66.92 190 A 1 
ATOM 1507 C CG  . TYR A 1 190 ? -3.064  12.969  2.020   1.00 66.62 190 A 1 
ATOM 1508 C CD1 . TYR A 1 190 ? -4.168  12.097  1.903   1.00 63.94 190 A 1 
ATOM 1509 C CD2 . TYR A 1 190 ? -1.985  12.629  2.845   1.00 62.87 190 A 1 
ATOM 1510 C CE1 . TYR A 1 190 ? -4.188  10.882  2.617   1.00 59.38 190 A 1 
ATOM 1511 C CE2 . TYR A 1 190 ? -1.998  11.418  3.555   1.00 59.95 190 A 1 
ATOM 1512 C CZ  . TYR A 1 190 ? -3.099  10.542  3.445   1.00 62.60 190 A 1 
ATOM 1513 O OH  . TYR A 1 190 ? -3.099  9.372   4.134   1.00 60.29 190 A 1 
ATOM 1514 N N   . CYS A 1 191 ? -1.928  16.345  -1.032  1.00 69.02 191 A 1 
ATOM 1515 C CA  . CYS A 1 191 ? -2.141  17.616  -1.723  1.00 69.39 191 A 1 
ATOM 1516 C C   . CYS A 1 191 ? -2.253  17.425  -3.240  1.00 70.17 191 A 1 
ATOM 1517 O O   . CYS A 1 191 ? -3.093  18.067  -3.865  1.00 68.46 191 A 1 
ATOM 1518 C CB  . CYS A 1 191 ? -1.006  18.582  -1.383  1.00 66.82 191 A 1 
ATOM 1519 S SG  . CYS A 1 191 ? -0.930  18.860  0.406   1.00 63.15 191 A 1 
ATOM 1520 N N   . LYS A 1 192 ? -1.443  16.533  -3.822  1.00 71.75 192 A 1 
ATOM 1521 C CA  . LYS A 1 192 ? -1.584  16.109  -5.224  1.00 70.81 192 A 1 
ATOM 1522 C C   . LYS A 1 192 ? -2.850  15.278  -5.415  1.00 69.30 192 A 1 
ATOM 1523 O O   . LYS A 1 192 ? -3.595  15.529  -6.349  1.00 64.76 192 A 1 
ATOM 1524 C CB  . LYS A 1 192 ? -0.351  15.325  -5.687  1.00 67.70 192 A 1 
ATOM 1525 C CG  . LYS A 1 192 ? 0.890   16.205  -5.895  1.00 63.97 192 A 1 
ATOM 1526 C CD  . LYS A 1 192 ? 2.005   15.375  -6.544  1.00 62.26 192 A 1 
ATOM 1527 C CE  . LYS A 1 192 ? 3.244   16.216  -6.857  1.00 54.34 192 A 1 
ATOM 1528 N NZ  . LYS A 1 192 ? 4.207   15.440  -7.688  1.00 49.20 192 A 1 
ATOM 1529 N N   . TYR A 1 193 ? -3.126  14.347  -4.506  1.00 70.77 193 A 1 
ATOM 1530 C CA  . TYR A 1 193 ? -4.304  13.481  -4.579  1.00 70.49 193 A 1 
ATOM 1531 C C   . TYR A 1 193 ? -5.617  14.284  -4.634  1.00 69.55 193 A 1 
ATOM 1532 O O   . TYR A 1 193 ? -6.450  14.052  -5.506  1.00 66.30 193 A 1 
ATOM 1533 C CB  . TYR A 1 193 ? -4.271  12.524  -3.382  1.00 67.44 193 A 1 
ATOM 1534 C CG  . TYR A 1 193 ? -5.339  11.453  -3.413  1.00 63.62 193 A 1 
ATOM 1535 C CD1 . TYR A 1 193 ? -6.574  11.662  -2.769  1.00 59.41 193 A 1 
ATOM 1536 C CD2 . TYR A 1 193 ? -5.095  10.238  -4.082  1.00 57.58 193 A 1 
ATOM 1537 C CE1 . TYR A 1 193 ? -7.560  10.661  -2.789  1.00 52.65 193 A 1 
ATOM 1538 C CE2 . TYR A 1 193 ? -6.080  9.236   -4.105  1.00 53.07 193 A 1 
ATOM 1539 C CZ  . TYR A 1 193 ? -7.314  9.443   -3.455  1.00 51.52 193 A 1 
ATOM 1540 O OH  . TYR A 1 193 ? -8.265  8.471   -3.471  1.00 50.03 193 A 1 
ATOM 1541 N N   . LEU A 1 194 ? -5.790  15.284  -3.764  1.00 67.54 194 A 1 
ATOM 1542 C CA  . LEU A 1 194 ? -7.000  16.115  -3.688  1.00 67.21 194 A 1 
ATOM 1543 C C   . LEU A 1 194 ? -7.345  16.826  -5.007  1.00 67.53 194 A 1 
ATOM 1544 O O   . LEU A 1 194 ? -8.523  17.039  -5.282  1.00 65.70 194 A 1 
ATOM 1545 C CB  . LEU A 1 194 ? -6.811  17.160  -2.577  1.00 65.20 194 A 1 
ATOM 1546 C CG  . LEU A 1 194 ? -6.920  16.615  -1.140  1.00 63.73 194 A 1 
ATOM 1547 C CD1 . LEU A 1 194 ? -6.504  17.729  -0.175  1.00 61.57 194 A 1 
ATOM 1548 C CD2 . LEU A 1 194 ? -8.326  16.166  -0.777  1.00 62.32 194 A 1 
ATOM 1549 N N   . ALA A 1 195 ? -6.347  17.179  -5.821  1.00 68.99 195 A 1 
ATOM 1550 C CA  . ALA A 1 195 ? -6.575  17.857  -7.097  1.00 67.71 195 A 1 
ATOM 1551 C C   . ALA A 1 195 ? -7.377  16.989  -8.083  1.00 66.19 195 A 1 
ATOM 1552 O O   . ALA A 1 195 ? -8.272  17.497  -8.752  1.00 63.34 195 A 1 
ATOM 1553 C CB  . ALA A 1 195 ? -5.224  18.285  -7.678  1.00 64.84 195 A 1 
ATOM 1554 N N   . PHE A 1 196 ? -7.134  15.679  -8.111  1.00 64.30 196 A 1 
ATOM 1555 C CA  . PHE A 1 196 ? -7.833  14.735  -8.999  1.00 61.46 196 A 1 
ATOM 1556 C C   . PHE A 1 196 ? -9.291  14.470  -8.599  1.00 61.07 196 A 1 
ATOM 1557 O O   . PHE A 1 196 ? -10.076 13.976  -9.404  1.00 57.91 196 A 1 
ATOM 1558 C CB  . PHE A 1 196 ? -7.047  13.420  -9.049  1.00 58.24 196 A 1 
ATOM 1559 C CG  . PHE A 1 196 ? -5.689  13.564  -9.698  1.00 57.05 196 A 1 
ATOM 1560 C CD1 . PHE A 1 196 ? -5.573  13.507  -11.098 1.00 53.70 196 A 1 
ATOM 1561 C CD2 . PHE A 1 196 ? -4.545  13.782  -8.913  1.00 54.15 196 A 1 
ATOM 1562 C CE1 . PHE A 1 196 ? -4.320  13.660  -11.711 1.00 50.34 196 A 1 
ATOM 1563 C CE2 . PHE A 1 196 ? -3.289  13.943  -9.527  1.00 50.94 196 A 1 
ATOM 1564 C CZ  . PHE A 1 196 ? -3.177  13.877  -10.925 1.00 52.87 196 A 1 
ATOM 1565 N N   . PHE A 1 197 ? -9.663  14.815  -7.373  1.00 65.75 197 A 1 
ATOM 1566 C CA  . PHE A 1 197 ? -11.024 14.659  -6.854  1.00 66.52 197 A 1 
ATOM 1567 C C   . PHE A 1 197 ? -11.753 16.002  -6.703  1.00 68.12 197 A 1 
ATOM 1568 O O   . PHE A 1 197 ? -12.776 16.073  -6.027  1.00 65.86 197 A 1 
ATOM 1569 C CB  . PHE A 1 197 ? -10.980 13.839  -5.558  1.00 64.40 197 A 1 
ATOM 1570 C CG  . PHE A 1 197 ? -10.508 12.415  -5.786  1.00 64.45 197 A 1 
ATOM 1571 C CD1 . PHE A 1 197 ? -11.426 11.413  -6.152  1.00 62.90 197 A 1 
ATOM 1572 C CD2 . PHE A 1 197 ? -9.143  12.111  -5.715  1.00 61.61 197 A 1 
ATOM 1573 C CE1 . PHE A 1 197 ? -10.977 10.117  -6.452  1.00 58.51 197 A 1 
ATOM 1574 C CE2 . PHE A 1 197 ? -8.690  10.814  -6.024  1.00 58.66 197 A 1 
ATOM 1575 C CZ  . PHE A 1 197 ? -9.607  9.821   -6.394  1.00 59.03 197 A 1 
ATOM 1576 N N   . HIS A 1 198 ? -11.236 17.073  -7.319  1.00 69.57 198 A 1 
ATOM 1577 C CA  . HIS A 1 198 ? -11.787 18.435  -7.224  1.00 71.99 198 A 1 
ATOM 1578 C C   . HIS A 1 198 ? -11.913 18.967  -5.782  1.00 73.13 198 A 1 
ATOM 1579 O O   . HIS A 1 198 ? -12.729 19.840  -5.490  1.00 69.58 198 A 1 
ATOM 1580 C CB  . HIS A 1 198 ? -13.091 18.538  -8.037  1.00 68.42 198 A 1 
ATOM 1581 C CG  . HIS A 1 198 ? -12.940 18.057  -9.459  1.00 64.42 198 A 1 
ATOM 1582 N ND1 . HIS A 1 198 ? -12.199 18.658  -10.446 1.00 58.99 198 A 1 
ATOM 1583 C CD2 . HIS A 1 198 ? -13.492 16.927  -9.997  1.00 56.10 198 A 1 
ATOM 1584 C CE1 . HIS A 1 198 ? -12.303 17.912  -11.559 1.00 55.55 198 A 1 
ATOM 1585 N NE2 . HIS A 1 198 ? -13.084 16.847  -11.333 1.00 55.75 198 A 1 
ATOM 1586 N N   . LEU A 1 199 ? -11.068 18.479  -4.873  1.00 68.65 199 A 1 
ATOM 1587 C CA  . LEU A 1 199 ? -11.045 18.841  -3.451  1.00 71.04 199 A 1 
ATOM 1588 C C   . LEU A 1 199 ? -9.885  19.784  -3.092  1.00 74.32 199 A 1 
ATOM 1589 O O   . LEU A 1 199 ? -9.514  19.905  -1.922  1.00 72.57 199 A 1 
ATOM 1590 C CB  . LEU A 1 199 ? -11.058 17.562  -2.597  1.00 68.32 199 A 1 
ATOM 1591 C CG  . LEU A 1 199 ? -12.331 16.704  -2.727  1.00 66.20 199 A 1 
ATOM 1592 C CD1 . LEU A 1 199 ? -12.164 15.439  -1.891  1.00 65.23 199 A 1 
ATOM 1593 C CD2 . LEU A 1 199 ? -13.585 17.436  -2.255  1.00 66.28 199 A 1 
ATOM 1594 N N   . SER A 1 200 ? -9.319  20.492  -4.073  1.00 74.74 200 A 1 
ATOM 1595 C CA  . SER A 1 200 ? -8.179  21.409  -3.862  1.00 77.26 200 A 1 
ATOM 1596 C C   . SER A 1 200 ? -8.434  22.483  -2.796  1.00 79.65 200 A 1 
ATOM 1597 O O   . SER A 1 200 ? -7.490  22.921  -2.138  1.00 78.72 200 A 1 
ATOM 1598 C CB  . SER A 1 200 ? -7.806  22.087  -5.181  1.00 73.26 200 A 1 
ATOM 1599 O OG  . SER A 1 200 ? -7.452  21.113  -6.136  1.00 67.80 200 A 1 
ATOM 1600 N N   . LEU A 1 201 ? -9.694  22.861  -2.562  1.00 81.85 201 A 1 
ATOM 1601 C CA  . LEU A 1 201 ? -10.076 23.788  -1.487  1.00 84.07 201 A 1 
ATOM 1602 C C   . LEU A 1 201 ? -9.677  23.278  -0.086  1.00 84.57 201 A 1 
ATOM 1603 O O   . LEU A 1 201 ? -9.380  24.075  0.803   1.00 83.00 201 A 1 
ATOM 1604 C CB  . LEU A 1 201 ? -11.599 24.021  -1.574  1.00 82.64 201 A 1 
ATOM 1605 C CG  . LEU A 1 201 ? -12.144 25.081  -0.595  1.00 70.69 201 A 1 
ATOM 1606 C CD1 . LEU A 1 201 ? -11.646 26.481  -0.939  1.00 65.35 201 A 1 
ATOM 1607 C CD2 . LEU A 1 201 ? -13.671 25.081  -0.638  1.00 66.28 201 A 1 
ATOM 1608 N N   . LEU A 1 202 ? -9.624  21.955  0.119   1.00 80.52 202 A 1 
ATOM 1609 C CA  . LEU A 1 202 ? -9.239  21.344  1.398   1.00 82.14 202 A 1 
ATOM 1610 C C   . LEU A 1 202 ? -7.720  21.292  1.610   1.00 83.79 202 A 1 
ATOM 1611 O O   . LEU A 1 202 ? -7.267  20.980  2.714   1.00 82.67 202 A 1 
ATOM 1612 C CB  . LEU A 1 202 ? -9.855  19.936  1.504   1.00 80.30 202 A 1 
ATOM 1613 C CG  . LEU A 1 202 ? -11.392 19.892  1.433   1.00 76.89 202 A 1 
ATOM 1614 C CD1 . LEU A 1 202 ? -11.858 18.445  1.566   1.00 73.26 202 A 1 
ATOM 1615 C CD2 . LEU A 1 202 ? -12.049 20.715  2.545   1.00 72.95 202 A 1 
ATOM 1616 N N   . ARG A 1 203 ? -6.926  21.621  0.588   1.00 85.68 203 A 1 
ATOM 1617 C CA  . ARG A 1 203 ? -5.458  21.543  0.639   1.00 85.50 203 A 1 
ATOM 1618 C C   . ARG A 1 203 ? -4.847  22.285  1.835   1.00 85.93 203 A 1 
ATOM 1619 O O   . ARG A 1 203 ? -4.073  21.649  2.556   1.00 85.28 203 A 1 
ATOM 1620 C CB  . ARG A 1 203 ? -4.887  21.963  -0.722  1.00 84.11 203 A 1 
ATOM 1621 C CG  . ARG A 1 203 ? -3.361  21.979  -0.719  1.00 78.60 203 A 1 
ATOM 1622 C CD  . ARG A 1 203 ? -2.827  22.327  -2.107  1.00 76.89 203 A 1 
ATOM 1623 N NE  . ARG A 1 203 ? -1.370  22.405  -2.052  1.00 68.60 203 A 1 
ATOM 1624 C CZ  . ARG A 1 203 ? -0.537  22.617  -3.038  1.00 63.72 203 A 1 
ATOM 1625 N NH1 . ARG A 1 203 ? -0.940  22.802  -4.274  1.00 59.39 203 A 1 
ATOM 1626 N NH2 . ARG A 1 203 ? 0.734   22.642  -2.775  1.00 55.81 203 A 1 
ATOM 1627 N N   . PRO A 1 204 ? -5.200  23.544  2.150   1.00 86.35 204 A 1 
ATOM 1628 C CA  . PRO A 1 204 ? -4.617  24.250  3.294   1.00 86.43 204 A 1 
ATOM 1629 C C   . PRO A 1 204 ? -4.925  23.583  4.640   1.00 86.95 204 A 1 
ATOM 1630 O O   . PRO A 1 204 ? -4.106  23.625  5.560   1.00 85.94 204 A 1 
ATOM 1631 C CB  . PRO A 1 204 ? -5.199  25.669  3.242   1.00 86.16 204 A 1 
ATOM 1632 C CG  . PRO A 1 204 ? -5.607  25.849  1.781   1.00 84.21 204 A 1 
ATOM 1633 C CD  . PRO A 1 204 ? -6.068  24.446  1.406   1.00 86.90 204 A 1 
ATOM 1634 N N   . LEU A 1 205 ? -6.098  22.949  4.775   1.00 86.61 205 A 1 
ATOM 1635 C CA  . LEU A 1 205 ? -6.489  22.231  5.989   1.00 87.51 205 A 1 
ATOM 1636 C C   . LEU A 1 205 ? -5.668  20.949  6.157   1.00 87.46 205 A 1 
ATOM 1637 O O   . LEU A 1 205 ? -5.155  20.692  7.246   1.00 87.54 205 A 1 
ATOM 1638 C CB  . LEU A 1 205 ? -7.995  21.915  5.958   1.00 88.49 205 A 1 
ATOM 1639 C CG  . LEU A 1 205 ? -8.921  23.145  5.985   1.00 81.27 205 A 1 
ATOM 1640 C CD1 . LEU A 1 205 ? -10.374 22.692  5.852   1.00 76.42 205 A 1 
ATOM 1641 C CD2 . LEU A 1 205 ? -8.780  23.938  7.290   1.00 77.01 205 A 1 
ATOM 1642 N N   . ILE A 1 206 ? -5.502  20.192  5.068   1.00 88.70 206 A 1 
ATOM 1643 C CA  . ILE A 1 206 ? -4.684  18.976  5.065   1.00 87.45 206 A 1 
ATOM 1644 C C   . ILE A 1 206 ? -3.211  19.305  5.327   1.00 87.55 206 A 1 
ATOM 1645 O O   . ILE A 1 206 ? -2.594  18.660  6.170   1.00 86.97 206 A 1 
ATOM 1646 C CB  . ILE A 1 206 ? -4.895  18.197  3.749   1.00 85.44 206 A 1 
ATOM 1647 C CG1 . ILE A 1 206 ? -6.342  17.657  3.620   1.00 78.41 206 A 1 
ATOM 1648 C CG2 . ILE A 1 206 ? -3.887  17.049  3.603   1.00 77.97 206 A 1 
ATOM 1649 C CD1 . ILE A 1 206 ? -6.771  16.619  4.674   1.00 69.38 206 A 1 
ATOM 1650 N N   . GLU A 1 207 ? -2.652  20.340  4.692   1.00 86.06 207 A 1 
ATOM 1651 C CA  . GLU A 1 207 ? -1.266  20.768  4.935   1.00 85.89 207 A 1 
ATOM 1652 C C   . GLU A 1 207 ? -1.042  21.157  6.405   1.00 86.53 207 A 1 
ATOM 1653 O O   . GLU A 1 207 ? -0.073  20.709  7.022   1.00 86.03 207 A 1 
ATOM 1654 C CB  . GLU A 1 207 ? -0.891  21.937  4.002   1.00 84.89 207 A 1 
ATOM 1655 C CG  . GLU A 1 207 ? -0.633  21.465  2.557   1.00 79.97 207 A 1 
ATOM 1656 C CD  . GLU A 1 207 ? -0.271  22.593  1.572   1.00 79.16 207 A 1 
ATOM 1657 O OE1 . GLU A 1 207 ? 0.089   22.263  0.404   1.00 70.16 207 A 1 
ATOM 1658 O OE2 . GLU A 1 207 ? -0.375  23.783  1.943   1.00 72.38 207 A 1 
ATOM 1659 N N   . LYS A 1 208 ? -1.966  21.918  7.005   1.00 88.96 208 A 1 
ATOM 1660 C CA  . LYS A 1 208 ? -1.908  22.267  8.437   1.00 89.02 208 A 1 
ATOM 1661 C C   . LYS A 1 208 ? -2.010  21.031  9.330   1.00 89.28 208 A 1 
ATOM 1662 O O   . LYS A 1 208 ? -1.262  20.920  10.303  1.00 88.72 208 A 1 
ATOM 1663 C CB  . LYS A 1 208 ? -3.027  23.259  8.798   1.00 89.82 208 A 1 
ATOM 1664 C CG  . LYS A 1 208 ? -2.723  24.686  8.322   1.00 79.99 208 A 1 
ATOM 1665 C CD  . LYS A 1 208 ? -3.904  25.612  8.639   1.00 75.66 208 A 1 
ATOM 1666 C CE  . LYS A 1 208 ? -3.628  27.031  8.127   1.00 67.37 208 A 1 
ATOM 1667 N NZ  . LYS A 1 208 ? -4.737  27.968  8.439   1.00 59.27 208 A 1 
ATOM 1668 N N   . TYR A 1 209 ? -2.918  20.109  9.015   1.00 89.05 209 A 1 
ATOM 1669 C CA  . TYR A 1 209 ? -3.066  18.860  9.755   1.00 88.80 209 A 1 
ATOM 1670 C C   . TYR A 1 209 ? -1.790  18.015  9.692   1.00 89.43 209 A 1 
ATOM 1671 O O   . TYR A 1 209 ? -1.280  17.626  10.741  1.00 89.10 209 A 1 
ATOM 1672 C CB  . TYR A 1 209 ? -4.278  18.077  9.235   1.00 88.64 209 A 1 
ATOM 1673 C CG  . TYR A 1 209 ? -4.354  16.678  9.821   1.00 88.02 209 A 1 
ATOM 1674 C CD1 . TYR A 1 209 ? -3.920  15.570  9.064   1.00 85.84 209 A 1 
ATOM 1675 C CD2 . TYR A 1 209 ? -4.786  16.493  11.145  1.00 86.17 209 A 1 
ATOM 1676 C CE1 . TYR A 1 209 ? -3.928  14.280  9.630   1.00 85.80 209 A 1 
ATOM 1677 C CE2 . TYR A 1 209 ? -4.794  15.207  11.720  1.00 85.30 209 A 1 
ATOM 1678 C CZ  . TYR A 1 209 ? -4.365  14.099  10.959  1.00 85.82 209 A 1 
ATOM 1679 O OH  . TYR A 1 209 ? -4.367  12.855  11.511  1.00 84.18 209 A 1 
ATOM 1680 N N   . LEU A 1 210 ? -1.241  17.785  8.495   1.00 88.27 210 A 1 
ATOM 1681 C CA  . LEU A 1 210 ? -0.023  16.992  8.313   1.00 87.83 210 A 1 
ATOM 1682 C C   . LEU A 1 210 ? 1.179   17.646  9.004   1.00 88.39 210 A 1 
ATOM 1683 O O   . LEU A 1 210 ? 1.922   16.968  9.710   1.00 88.10 210 A 1 
ATOM 1684 C CB  . LEU A 1 210 ? 0.247   16.789  6.813   1.00 87.23 210 A 1 
ATOM 1685 C CG  . LEU A 1 210 ? -0.777  15.903  6.076   1.00 85.23 210 A 1 
ATOM 1686 C CD1 . LEU A 1 210 ? -0.441  15.882  4.583   1.00 82.06 210 A 1 
ATOM 1687 C CD2 . LEU A 1 210 ? -0.794  14.466  6.594   1.00 81.40 210 A 1 
ATOM 1688 N N   . ALA A 1 211 ? 1.330   18.969  8.894   1.00 89.44 211 A 1 
ATOM 1689 C CA  . ALA A 1 211 ? 2.391   19.695  9.593   1.00 89.37 211 A 1 
ATOM 1690 C C   . ALA A 1 211 ? 2.286   19.545  11.120  1.00 89.80 211 A 1 
ATOM 1691 O O   . ALA A 1 211 ? 3.297   19.357  11.798  1.00 89.19 211 A 1 
ATOM 1692 C CB  . ALA A 1 211 ? 2.335   21.168  9.176   1.00 89.36 211 A 1 
ATOM 1693 N N   . TRP A 1 212 ? 1.060   19.596  11.665  1.00 90.75 212 A 1 
ATOM 1694 C CA  . TRP A 1 212 ? 0.831   19.316  13.081  1.00 91.52 212 A 1 
ATOM 1695 C C   . TRP A 1 212 ? 1.131   17.850  13.425  1.00 91.94 212 A 1 
ATOM 1696 O O   . TRP A 1 212 ? 1.839   17.596  14.392  1.00 90.75 212 A 1 
ATOM 1697 C CB  . TRP A 1 212 ? -0.614  19.696  13.461  1.00 91.78 212 A 1 
ATOM 1698 C CG  . TRP A 1 212 ? -1.054  19.205  14.804  1.00 90.73 212 A 1 
ATOM 1699 C CD1 . TRP A 1 212 ? -0.806  19.806  15.990  1.00 89.00 212 A 1 
ATOM 1700 C CD2 . TRP A 1 212 ? -1.750  17.959  15.122  1.00 90.48 212 A 1 
ATOM 1701 N NE1 . TRP A 1 212 ? -1.291  19.023  17.019  1.00 89.13 212 A 1 
ATOM 1702 C CE2 . TRP A 1 212 ? -1.878  17.866  16.539  1.00 90.12 212 A 1 
ATOM 1703 C CE3 . TRP A 1 212 ? -2.266  16.889  14.358  1.00 88.54 212 A 1 
ATOM 1704 C CZ2 . TRP A 1 212 ? -2.474  16.759  17.171  1.00 88.12 212 A 1 
ATOM 1705 C CZ3 . TRP A 1 212 ? -2.870  15.780  14.978  1.00 86.83 212 A 1 
ATOM 1706 C CH2 . TRP A 1 212 ? -2.973  15.709  16.380  1.00 85.86 212 A 1 
ATOM 1707 N N   . PHE A 1 213 ? 0.628   16.898  12.645  1.00 90.86 213 A 1 
ATOM 1708 C CA  . PHE A 1 213 ? 0.739   15.458  12.893  1.00 90.67 213 A 1 
ATOM 1709 C C   . PHE A 1 213 ? 2.205   14.999  12.938  1.00 91.38 213 A 1 
ATOM 1710 O O   . PHE A 1 213 ? 2.643   14.405  13.918  1.00 90.70 213 A 1 
ATOM 1711 C CB  . PHE A 1 213 ? -0.060  14.725  11.811  1.00 89.92 213 A 1 
ATOM 1712 C CG  . PHE A 1 213 ? -0.143  13.228  12.015  1.00 89.17 213 A 1 
ATOM 1713 C CD1 . PHE A 1 213 ? 0.718   12.367  11.313  1.00 86.05 213 A 1 
ATOM 1714 C CD2 . PHE A 1 213 ? -1.104  12.699  12.895  1.00 86.12 213 A 1 
ATOM 1715 C CE1 . PHE A 1 213 ? 0.611   10.978  11.487  1.00 85.10 213 A 1 
ATOM 1716 C CE2 . PHE A 1 213 ? -1.209  11.314  13.068  1.00 84.72 213 A 1 
ATOM 1717 C CZ  . PHE A 1 213 ? -0.353  10.451  12.362  1.00 85.48 213 A 1 
ATOM 1718 N N   . TYR A 1 214 ? 2.986   15.372  11.927  1.00 91.44 214 A 1 
ATOM 1719 C CA  . TYR A 1 214 ? 4.398   14.996  11.820  1.00 91.23 214 A 1 
ATOM 1720 C C   . TYR A 1 214 ? 5.327   15.731  12.798  1.00 91.48 214 A 1 
ATOM 1721 O O   . TYR A 1 214 ? 6.457   15.301  12.999  1.00 90.22 214 A 1 
ATOM 1722 C CB  . TYR A 1 214 ? 4.848   15.186  10.371  1.00 90.42 214 A 1 
ATOM 1723 C CG  . TYR A 1 214 ? 4.365   14.098  9.428   1.00 89.91 214 A 1 
ATOM 1724 C CD1 . TYR A 1 214 ? 4.887   12.799  9.561   1.00 86.84 214 A 1 
ATOM 1725 C CD2 . TYR A 1 214 ? 3.435   14.375  8.407   1.00 87.20 214 A 1 
ATOM 1726 C CE1 . TYR A 1 214 ? 4.491   11.781  8.678   1.00 86.11 214 A 1 
ATOM 1727 C CE2 . TYR A 1 214 ? 3.036   13.355  7.520   1.00 86.04 214 A 1 
ATOM 1728 C CZ  . TYR A 1 214 ? 3.572   12.057  7.653   1.00 86.84 214 A 1 
ATOM 1729 O OH  . TYR A 1 214 ? 3.223   11.064  6.800   1.00 84.35 214 A 1 
ATOM 1730 N N   . ARG A 1 215 ? 4.862   16.810  13.450  1.00 92.22 215 A 1 
ATOM 1731 C CA  . ARG A 1 215 ? 5.658   17.532  14.461  1.00 92.45 215 A 1 
ATOM 1732 C C   . ARG A 1 215 ? 6.079   16.644  15.638  1.00 93.01 215 A 1 
ATOM 1733 O O   . ARG A 1 215 ? 7.092   16.927  16.272  1.00 91.11 215 A 1 
ATOM 1734 C CB  . ARG A 1 215 ? 4.860   18.756  14.940  1.00 90.82 215 A 1 
ATOM 1735 C CG  . ARG A 1 215 ? 5.640   19.615  15.941  1.00 80.19 215 A 1 
ATOM 1736 C CD  . ARG A 1 215 ? 4.835   20.850  16.340  1.00 80.32 215 A 1 
ATOM 1737 N NE  . ARG A 1 215 ? 5.542   21.624  17.380  1.00 68.16 215 A 1 
ATOM 1738 C CZ  . ARG A 1 215 ? 5.150   22.768  17.916  1.00 61.12 215 A 1 
ATOM 1739 N NH1 . ARG A 1 215 ? 4.049   23.360  17.548  1.00 56.13 215 A 1 
ATOM 1740 N NH2 . ARG A 1 215 ? 5.864   23.342  18.840  1.00 50.28 215 A 1 
ATOM 1741 N N   . PHE A 1 216 ? 5.302   15.609  15.932  1.00 92.54 216 A 1 
ATOM 1742 C CA  . PHE A 1 216 ? 5.558   14.698  17.052  1.00 92.90 216 A 1 
ATOM 1743 C C   . PHE A 1 216 ? 6.538   13.567  16.711  1.00 93.53 216 A 1 
ATOM 1744 O O   . PHE A 1 216 ? 6.972   12.848  17.610  1.00 91.83 216 A 1 
ATOM 1745 C CB  . PHE A 1 216 ? 4.218   14.133  17.539  1.00 92.67 216 A 1 
ATOM 1746 C CG  . PHE A 1 216 ? 3.252   15.191  18.040  1.00 92.98 216 A 1 
ATOM 1747 C CD1 . PHE A 1 216 ? 3.339   15.652  19.369  1.00 89.56 216 A 1 
ATOM 1748 C CD2 . PHE A 1 216 ? 2.277   15.729  17.181  1.00 90.08 216 A 1 
ATOM 1749 C CE1 . PHE A 1 216 ? 2.453   16.639  19.834  1.00 88.89 216 A 1 
ATOM 1750 C CE2 . PHE A 1 216 ? 1.394   16.721  17.643  1.00 89.44 216 A 1 
ATOM 1751 C CZ  . PHE A 1 216 ? 1.479   17.175  18.971  1.00 89.99 216 A 1 
ATOM 1752 N N   . ALA A 1 217 ? 6.883   13.388  15.434  1.00 92.65 217 A 1 
ATOM 1753 C CA  . ALA A 1 217 ? 7.752   12.309  14.995  1.00 92.72 217 A 1 
ATOM 1754 C C   . ALA A 1 217 ? 9.204   12.535  15.443  1.00 92.78 217 A 1 
ATOM 1755 O O   . ALA A 1 217 ? 9.808   13.572  15.151  1.00 91.53 217 A 1 
ATOM 1756 C CB  . ALA A 1 217 ? 7.653   12.165  13.473  1.00 91.94 217 A 1 
ATOM 1757 N N   . HIS A 1 218 ? 9.792   11.526  16.064  1.00 93.87 218 A 1 
ATOM 1758 C CA  . HIS A 1 218 ? 11.238  11.463  16.279  1.00 93.59 218 A 1 
ATOM 1759 C C   . HIS A 1 218 ? 11.967  11.154  14.968  1.00 93.36 218 A 1 
ATOM 1760 O O   . HIS A 1 218 ? 13.098  11.592  14.769  1.00 91.77 218 A 1 
ATOM 1761 C CB  . HIS A 1 218 ? 11.550  10.397  17.335  1.00 93.46 218 A 1 
ATOM 1762 C CG  . HIS A 1 218 ? 10.952  10.698  18.689  1.00 92.80 218 A 1 
ATOM 1763 N ND1 . HIS A 1 218 ? 9.651   10.479  19.079  1.00 83.62 218 A 1 
ATOM 1764 C CD2 . HIS A 1 218 ? 11.606  11.231  19.763  1.00 83.61 218 A 1 
ATOM 1765 C CE1 . HIS A 1 218 ? 9.526   10.876  20.354  1.00 85.78 218 A 1 
ATOM 1766 N NE2 . HIS A 1 218 ? 10.689  11.334  20.818  1.00 87.14 218 A 1 
ATOM 1767 N N   . LYS A 1 219 ? 11.299  10.442  14.040  1.00 94.40 219 A 1 
ATOM 1768 C CA  . LYS A 1 219 ? 11.775  10.226  12.671  1.00 95.01 219 A 1 
ATOM 1769 C C   . LYS A 1 219 ? 10.612  10.176  11.681  1.00 95.18 219 A 1 
ATOM 1770 O O   . LYS A 1 219 ? 9.645   9.451   11.898  1.00 93.97 219 A 1 
ATOM 1771 C CB  . LYS A 1 219 ? 12.598  8.931   12.631  1.00 94.82 219 A 1 
ATOM 1772 C CG  . LYS A 1 219 ? 13.562  8.832   11.440  1.00 92.41 219 A 1 
ATOM 1773 C CD  . LYS A 1 219 ? 14.736  9.809   11.591  1.00 91.15 219 A 1 
ATOM 1774 C CE  . LYS A 1 219 ? 15.809  9.551   10.535  1.00 86.98 219 A 1 
ATOM 1775 N NZ  . LYS A 1 219 ? 16.973  10.446  10.736  1.00 81.35 219 A 1 
ATOM 1776 N N   . ILE A 1 220 ? 10.727  10.914  10.567  1.00 94.02 220 A 1 
ATOM 1777 C CA  . ILE A 1 220 ? 9.814   10.835  9.420   1.00 93.91 220 A 1 
ATOM 1778 C C   . ILE A 1 220 ? 10.537  10.108  8.289   1.00 93.82 220 A 1 
ATOM 1779 O O   . ILE A 1 220 ? 11.580  10.572  7.826   1.00 92.60 220 A 1 
ATOM 1780 C CB  . ILE A 1 220 ? 9.330   12.228  8.963   1.00 93.33 220 A 1 
ATOM 1781 C CG1 . ILE A 1 220 ? 8.690   13.021  10.126  1.00 91.63 220 A 1 
ATOM 1782 C CG2 . ILE A 1 220 ? 8.333   12.067  7.796   1.00 91.69 220 A 1 
ATOM 1783 C CD1 . ILE A 1 220 ? 8.391   14.481  9.778   1.00 88.68 220 A 1 
ATOM 1784 N N   . LEU A 1 221 ? 9.985   8.995   7.838   1.00 92.21 221 A 1 
ATOM 1785 C CA  . LEU A 1 221 ? 10.576  8.147   6.811   1.00 91.78 221 A 1 
ATOM 1786 C C   . LEU A 1 221 ? 9.884   8.355   5.461   1.00 90.97 221 A 1 
ATOM 1787 O O   . LEU A 1 221 ? 8.713   8.016   5.288   1.00 89.89 221 A 1 
ATOM 1788 C CB  . LEU A 1 221 ? 10.533  6.682   7.272   1.00 92.03 221 A 1 
ATOM 1789 C CG  . LEU A 1 221 ? 11.365  6.382   8.534   1.00 91.52 221 A 1 
ATOM 1790 C CD1 . LEU A 1 221 ? 11.250  4.899   8.861   1.00 89.76 221 A 1 
ATOM 1791 C CD2 . LEU A 1 221 ? 12.849  6.715   8.359   1.00 89.88 221 A 1 
ATOM 1792 N N   . ALA A 1 222 ? 10.624  8.899   4.495   1.00 90.26 222 A 1 
ATOM 1793 C CA  . ALA A 1 222 ? 10.197  9.045   3.109   1.00 89.66 222 A 1 
ATOM 1794 C C   . ALA A 1 222 ? 10.624  7.819   2.277   1.00 88.99 222 A 1 
ATOM 1795 O O   . ALA A 1 222 ? 11.721  7.294   2.481   1.00 87.55 222 A 1 
ATOM 1796 C CB  . ALA A 1 222 ? 10.790  10.342  2.552   1.00 89.24 222 A 1 
ATOM 1797 N N   . PRO A 1 223 ? 9.803   7.369   1.300   1.00 86.14 223 A 1 
ATOM 1798 C CA  . PRO A 1 223 ? 10.110  6.177   0.507   1.00 84.38 223 A 1 
ATOM 1799 C C   . PRO A 1 223 ? 11.114  6.427   -0.632  1.00 84.07 223 A 1 
ATOM 1800 O O   . PRO A 1 223 ? 11.630  5.473   -1.219  1.00 81.55 223 A 1 
ATOM 1801 C CB  . PRO A 1 223 ? 8.745   5.714   -0.012  1.00 82.19 223 A 1 
ATOM 1802 C CG  . PRO A 1 223 ? 7.984   7.027   -0.185  1.00 80.64 223 A 1 
ATOM 1803 C CD  . PRO A 1 223 ? 8.475   7.871   0.983   1.00 83.05 223 A 1 
ATOM 1804 N N   . SER A 1 224 ? 11.398  7.696   -0.968  1.00 84.85 224 A 1 
ATOM 1805 C CA  . SER A 1 224 ? 12.342  8.103   -2.016  1.00 85.38 224 A 1 
ATOM 1806 C C   . SER A 1 224 ? 13.071  9.389   -1.631  1.00 86.46 224 A 1 
ATOM 1807 O O   . SER A 1 224 ? 12.553  10.189  -0.847  1.00 87.07 224 A 1 
ATOM 1808 C CB  . SER A 1 224 ? 11.603  8.292   -3.347  1.00 83.74 224 A 1 
ATOM 1809 O OG  . SER A 1 224 ? 10.694  9.378   -3.270  1.00 80.66 224 A 1 
ATOM 1810 N N   . ARG A 1 225 ? 14.256  9.627   -2.210  1.00 88.11 225 A 1 
ATOM 1811 C CA  . ARG A 1 225 ? 15.009  10.885  -2.052  1.00 88.08 225 A 1 
ATOM 1812 C C   . ARG A 1 225 ? 14.214  12.075  -2.565  1.00 88.56 225 A 1 
ATOM 1813 O O   . ARG A 1 225 ? 14.134  13.079  -1.868  1.00 88.19 225 A 1 
ATOM 1814 C CB  . ARG A 1 225 ? 16.360  10.815  -2.770  1.00 87.66 225 A 1 
ATOM 1815 C CG  . ARG A 1 225 ? 17.321  9.847   -2.083  1.00 80.61 225 A 1 
ATOM 1816 C CD  . ARG A 1 225 ? 18.612  9.754   -2.896  1.00 79.16 225 A 1 
ATOM 1817 N NE  . ARG A 1 225 ? 19.538  8.785   -2.286  1.00 69.58 225 A 1 
ATOM 1818 C CZ  . ARG A 1 225 ? 20.730  8.475   -2.761  1.00 62.27 225 A 1 
ATOM 1819 N NH1 . ARG A 1 225 ? 21.187  8.998   -3.859  1.00 56.71 225 A 1 
ATOM 1820 N NH2 . ARG A 1 225 ? 21.487  7.626   -2.127  1.00 52.89 225 A 1 
ATOM 1821 N N   . HIS A 1 226 ? 13.532  11.921  -3.695  1.00 86.43 226 A 1 
ATOM 1822 C CA  . HIS A 1 226 ? 12.643  12.945  -4.239  1.00 85.72 226 A 1 
ATOM 1823 C C   . HIS A 1 226 ? 11.575  13.382  -3.222  1.00 86.95 226 A 1 
ATOM 1824 O O   . HIS A 1 226 ? 11.392  14.568  -2.958  1.00 86.86 226 A 1 
ATOM 1825 C CB  . HIS A 1 226 ? 11.988  12.389  -5.508  1.00 84.54 226 A 1 
ATOM 1826 C CG  . HIS A 1 226 ? 11.053  13.375  -6.154  1.00 81.59 226 A 1 
ATOM 1827 N ND1 . HIS A 1 226 ? 11.417  14.367  -7.039  1.00 74.51 226 A 1 
ATOM 1828 C CD2 . HIS A 1 226 ? 9.701   13.463  -5.970  1.00 73.37 226 A 1 
ATOM 1829 C CE1 . HIS A 1 226 ? 10.305  15.029  -7.385  1.00 74.69 226 A 1 
ATOM 1830 N NE2 . HIS A 1 226 ? 9.237   14.515  -6.755  1.00 75.27 226 A 1 
ATOM 1831 N N   . THR A 1 227 ? 10.888  12.425  -2.583  1.00 86.48 227 A 1 
ATOM 1832 C CA  . THR A 1 227 ? 9.886   12.726  -1.546  1.00 86.47 227 A 1 
ATOM 1833 C C   . THR A 1 227 ? 10.534  13.344  -0.306  1.00 87.76 227 A 1 
ATOM 1834 O O   . THR A 1 227 ? 9.981   14.269  0.282   1.00 87.66 227 A 1 
ATOM 1835 C CB  . THR A 1 227 ? 9.102   11.463  -1.163  1.00 85.61 227 A 1 
ATOM 1836 O OG1 . THR A 1 227 ? 8.519   10.889  -2.310  1.00 82.14 227 A 1 
ATOM 1837 C CG2 . THR A 1 227 ? 7.955   11.751  -0.194  1.00 81.85 227 A 1 
ATOM 1838 N N   . LEU A 1 228 ? 11.719  12.879  0.087   1.00 89.77 228 A 1 
ATOM 1839 C CA  . LEU A 1 228 ? 12.478  13.435  1.211   1.00 90.64 228 A 1 
ATOM 1840 C C   . LEU A 1 228 ? 12.853  14.905  0.963   1.00 90.92 228 A 1 
ATOM 1841 O O   . LEU A 1 228 ? 12.658  15.735  1.850   1.00 91.18 228 A 1 
ATOM 1842 C CB  . LEU A 1 228 ? 13.692  12.530  1.475   1.00 90.94 228 A 1 
ATOM 1843 C CG  . LEU A 1 228 ? 14.513  12.910  2.724   1.00 89.37 228 A 1 
ATOM 1844 C CD1 . LEU A 1 228 ? 15.220  11.668  3.255   1.00 83.99 228 A 1 
ATOM 1845 C CD2 . LEU A 1 228 ? 15.599  13.952  2.424   1.00 83.79 228 A 1 
ATOM 1846 N N   . GLU A 1 229 ? 13.327  15.242  -0.235  1.00 90.80 229 A 1 
ATOM 1847 C CA  . GLU A 1 229 ? 13.643  16.618  -0.646  1.00 90.57 229 A 1 
ATOM 1848 C C   . GLU A 1 229 ? 12.402  17.517  -0.616  1.00 90.60 229 A 1 
ATOM 1849 O O   . GLU A 1 229 ? 12.455  18.624  -0.081  1.00 90.40 229 A 1 
ATOM 1850 C CB  . GLU A 1 229 ? 14.248  16.607  -2.055  1.00 90.59 229 A 1 
ATOM 1851 C CG  . GLU A 1 229 ? 15.692  16.076  -2.066  1.00 82.03 229 A 1 
ATOM 1852 C CD  . GLU A 1 229 ? 16.209  15.791  -3.484  1.00 77.52 229 A 1 
ATOM 1853 O OE1 . GLU A 1 229 ? 17.276  15.136  -3.569  1.00 68.78 229 A 1 
ATOM 1854 O OE2 . GLU A 1 229 ? 15.538  16.187  -4.460  1.00 69.74 229 A 1 
ATOM 1855 N N   . GLN A 1 230 ? 11.255  17.025  -1.095  1.00 90.20 230 A 1 
ATOM 1856 C CA  . GLN A 1 230 ? 9.992   17.766  -1.005  1.00 88.80 230 A 1 
ATOM 1857 C C   . GLN A 1 230 ? 9.576   18.039  0.449   1.00 89.87 230 A 1 
ATOM 1858 O O   . GLN A 1 230 ? 9.128   19.140  0.776   1.00 89.70 230 A 1 
ATOM 1859 C CB  . GLN A 1 230 ? 8.873   16.990  -1.710  1.00 87.41 230 A 1 
ATOM 1860 C CG  . GLN A 1 230 ? 9.024   16.995  -3.237  1.00 82.39 230 A 1 
ATOM 1861 C CD  . GLN A 1 230 ? 7.861   16.299  -3.931  1.00 78.47 230 A 1 
ATOM 1862 O OE1 . GLN A 1 230 ? 7.060   15.577  -3.351  1.00 71.36 230 A 1 
ATOM 1863 N NE2 . GLN A 1 230 ? 7.697   16.517  -5.216  1.00 68.14 230 A 1 
ATOM 1864 N N   . LEU A 1 231 ? 9.716   17.053  1.340   1.00 89.19 231 A 1 
ATOM 1865 C CA  . LEU A 1 231 ? 9.433   17.235  2.767   1.00 89.92 231 A 1 
ATOM 1866 C C   . LEU A 1 231 ? 10.416  18.220  3.414   1.00 91.32 231 A 1 
ATOM 1867 O O   . LEU A 1 231 ? 10.000  19.052  4.219   1.00 91.61 231 A 1 
ATOM 1868 C CB  . LEU A 1 231 ? 9.474   15.873  3.481   1.00 90.17 231 A 1 
ATOM 1869 C CG  . LEU A 1 231 ? 8.327   14.913  3.115   1.00 88.88 231 A 1 
ATOM 1870 C CD1 . LEU A 1 231 ? 8.573   13.569  3.798   1.00 86.23 231 A 1 
ATOM 1871 C CD2 . LEU A 1 231 ? 6.962   15.439  3.554   1.00 85.93 231 A 1 
ATOM 1872 N N   . PHE A 1 232 ? 11.687  18.180  3.027   1.00 92.15 232 A 1 
ATOM 1873 C CA  . PHE A 1 232 ? 12.700  19.130  3.478   1.00 92.50 232 A 1 
ATOM 1874 C C   . PHE A 1 232 ? 12.365  20.566  3.047   1.00 92.32 232 A 1 
ATOM 1875 O O   . PHE A 1 232 ? 12.373  21.475  3.882   1.00 92.19 232 A 1 
ATOM 1876 C CB  . PHE A 1 232 ? 14.072  18.685  2.958   1.00 93.36 232 A 1 
ATOM 1877 C CG  . PHE A 1 232 ? 15.194  19.595  3.405   1.00 91.94 232 A 1 
ATOM 1878 C CD1 . PHE A 1 232 ? 15.706  20.570  2.533   1.00 87.51 232 A 1 
ATOM 1879 C CD2 . PHE A 1 232 ? 15.708  19.482  4.709   1.00 88.62 232 A 1 
ATOM 1880 C CE1 . PHE A 1 232 ? 16.732  21.429  2.963   1.00 87.58 232 A 1 
ATOM 1881 C CE2 . PHE A 1 232 ? 16.729  20.342  5.141   1.00 87.93 232 A 1 
ATOM 1882 C CZ  . PHE A 1 232 ? 17.244  21.317  4.267   1.00 88.52 232 A 1 
ATOM 1883 N N   . GLN A 1 233 ? 11.972  20.773  1.787   1.00 92.16 233 A 1 
ATOM 1884 C CA  . GLN A 1 233 ? 11.512  22.075  1.277   1.00 91.61 233 A 1 
ATOM 1885 C C   . GLN A 1 233 ? 10.273  22.586  2.031   1.00 90.93 233 A 1 
ATOM 1886 O O   . GLN A 1 233 ? 10.168  23.778  2.327   1.00 89.87 233 A 1 
ATOM 1887 C CB  . GLN A 1 233 ? 11.191  21.951  -0.218  1.00 91.90 233 A 1 
ATOM 1888 C CG  . GLN A 1 233 ? 12.443  21.795  -1.096  1.00 87.78 233 A 1 
ATOM 1889 C CD  . GLN A 1 233 ? 12.097  21.460  -2.541  1.00 83.61 233 A 1 
ATOM 1890 O OE1 . GLN A 1 233 ? 10.946  21.378  -2.944  1.00 77.30 233 A 1 
ATOM 1891 N NE2 . GLN A 1 233 ? 13.080  21.247  -3.386  1.00 74.76 233 A 1 
ATOM 1892 N N   . LYS A 1 234 ? 9.367   21.686  2.428   1.00 90.56 234 A 1 
ATOM 1893 C CA  . LYS A 1 234 ? 8.213   21.981  3.299   1.00 88.87 234 A 1 
ATOM 1894 C C   . LYS A 1 234 ? 8.596   22.171  4.781   1.00 89.87 234 A 1 
ATOM 1895 O O   . LYS A 1 234 ? 7.714   22.322  5.620   1.00 88.54 234 A 1 
ATOM 1896 C CB  . LYS A 1 234 ? 7.137   20.888  3.112   1.00 87.70 234 A 1 
ATOM 1897 C CG  . LYS A 1 234 ? 6.467   20.911  1.724   1.00 85.26 234 A 1 
ATOM 1898 C CD  . LYS A 1 234 ? 5.483   19.736  1.577   1.00 81.92 234 A 1 
ATOM 1899 C CE  . LYS A 1 234 ? 4.837   19.717  0.182   1.00 77.11 234 A 1 
ATOM 1900 N NZ  . LYS A 1 234 ? 3.903   18.569  -0.006  1.00 70.94 234 A 1 
ATOM 1901 N N   . LYS A 1 235 ? 9.897   22.177  5.117   1.00 90.52 235 A 1 
ATOM 1902 C CA  . LYS A 1 235 ? 10.455  22.398  6.465   1.00 90.28 235 A 1 
ATOM 1903 C C   . LYS A 1 235 ? 10.081  21.326  7.504   1.00 90.71 235 A 1 
ATOM 1904 O O   . LYS A 1 235 ? 10.100  21.597  8.710   1.00 87.95 235 A 1 
ATOM 1905 C CB  . LYS A 1 235 ? 10.160  23.829  6.964   1.00 90.31 235 A 1 
ATOM 1906 C CG  . LYS A 1 235 ? 10.594  24.934  5.986   1.00 89.12 235 A 1 
ATOM 1907 C CD  . LYS A 1 235 ? 10.266  26.320  6.559   1.00 82.10 235 A 1 
ATOM 1908 C CE  . LYS A 1 235 ? 10.708  27.401  5.564   1.00 78.76 235 A 1 
ATOM 1909 N NZ  . LYS A 1 235 ? 10.384  28.772  6.030   1.00 68.18 235 A 1 
ATOM 1910 N N   . TYR A 1 236 ? 9.782   20.097  7.066   1.00 91.15 236 A 1 
ATOM 1911 C CA  . TYR A 1 236 ? 9.672   18.962  7.980   1.00 91.44 236 A 1 
ATOM 1912 C C   . TYR A 1 236 ? 11.041  18.632  8.588   1.00 91.68 236 A 1 
ATOM 1913 O O   . TYR A 1 236 ? 12.086  18.770  7.946   1.00 89.55 236 A 1 
ATOM 1914 C CB  . TYR A 1 236 ? 9.060   17.745  7.284   1.00 90.90 236 A 1 
ATOM 1915 C CG  . TYR A 1 236 ? 7.572   17.864  7.006   1.00 90.81 236 A 1 
ATOM 1916 C CD1 . TYR A 1 236 ? 6.642   17.274  7.884   1.00 86.16 236 A 1 
ATOM 1917 C CD2 . TYR A 1 236 ? 7.110   18.557  5.874   1.00 86.06 236 A 1 
ATOM 1918 C CE1 . TYR A 1 236 ? 5.261   17.375  7.627   1.00 84.44 236 A 1 
ATOM 1919 C CE2 . TYR A 1 236 ? 5.729   18.665  5.619   1.00 84.71 236 A 1 
ATOM 1920 C CZ  . TYR A 1 236 ? 4.803   18.069  6.492   1.00 86.36 236 A 1 
ATOM 1921 O OH  . TYR A 1 236 ? 3.473   18.168  6.240   1.00 84.33 236 A 1 
ATOM 1922 N N   . ARG A 1 237 ? 11.039  18.194  9.850   1.00 88.18 237 A 1 
ATOM 1923 C CA  . ARG A 1 237 ? 12.251  17.866  10.620  1.00 87.35 237 A 1 
ATOM 1924 C C   . ARG A 1 237 ? 12.424  16.354  10.764  1.00 86.99 237 A 1 
ATOM 1925 O O   . ARG A 1 237 ? 11.506  15.593  10.469  1.00 82.06 237 A 1 
ATOM 1926 C CB  . ARG A 1 237 ? 12.204  18.571  11.987  1.00 85.75 237 A 1 
ATOM 1927 C CG  . ARG A 1 237 ? 12.147  20.101  11.858  1.00 81.02 237 A 1 
ATOM 1928 C CD  . ARG A 1 237 ? 12.150  20.750  13.243  1.00 76.68 237 A 1 
ATOM 1929 N NE  . ARG A 1 237 ? 12.081  22.222  13.154  1.00 67.30 237 A 1 
ATOM 1930 C CZ  . ARG A 1 237 ? 12.077  23.070  14.171  1.00 59.11 237 A 1 
ATOM 1931 N NH1 . ARG A 1 237 ? 12.120  22.662  15.410  1.00 54.57 237 A 1 
ATOM 1932 N NH2 . ARG A 1 237 ? 12.030  24.354  13.954  1.00 51.53 237 A 1 
ATOM 1933 N N   . ASN A 1 238 ? 13.583  15.931  11.248  1.00 86.29 238 A 1 
ATOM 1934 C CA  . ASN A 1 238 ? 13.880  14.528  11.572  1.00 86.85 238 A 1 
ATOM 1935 C C   . ASN A 1 238 ? 13.667  13.566  10.385  1.00 88.80 238 A 1 
ATOM 1936 O O   . ASN A 1 238 ? 13.197  12.443  10.555  1.00 86.54 238 A 1 
ATOM 1937 C CB  . ASN A 1 238 ? 13.111  14.120  12.850  1.00 84.12 238 A 1 
ATOM 1938 C CG  . ASN A 1 238 ? 13.338  15.069  14.013  1.00 79.50 238 A 1 
ATOM 1939 O OD1 . ASN A 1 238 ? 14.358  15.732  14.119  1.00 73.03 238 A 1 
ATOM 1940 N ND2 . ASN A 1 238 ? 12.374  15.192  14.895  1.00 72.13 238 A 1 
ATOM 1941 N N   . LEU A 1 239 ? 13.987  14.013  9.172   1.00 87.21 239 A 1 
ATOM 1942 C CA  . LEU A 1 239 ? 13.779  13.235  7.957   1.00 87.97 239 A 1 
ATOM 1943 C C   . LEU A 1 239 ? 14.758  12.058  7.849   1.00 89.09 239 A 1 
ATOM 1944 O O   . LEU A 1 239 ? 15.916  12.131  8.269   1.00 87.53 239 A 1 
ATOM 1945 C CB  . LEU A 1 239 ? 13.841  14.150  6.722   1.00 86.50 239 A 1 
ATOM 1946 C CG  . LEU A 1 239 ? 12.780  15.270  6.699   1.00 85.29 239 A 1 
ATOM 1947 C CD1 . LEU A 1 239 ? 12.986  16.135  5.460   1.00 80.96 239 A 1 
ATOM 1948 C CD2 . LEU A 1 239 ? 11.354  14.720  6.664   1.00 82.36 239 A 1 
ATOM 1949 N N   . GLY A 1 240 ? 14.281  10.968  7.268   1.00 88.21 240 A 1 
ATOM 1950 C CA  . GLY A 1 240 ? 15.067  9.791   6.918   1.00 88.25 240 A 1 
ATOM 1951 C C   . GLY A 1 240 ? 14.510  9.099   5.677   1.00 89.37 240 A 1 
ATOM 1952 O O   . GLY A 1 240 ? 13.396  9.382   5.239   1.00 88.65 240 A 1 
ATOM 1953 N N   . LEU A 1 241 ? 15.297  8.204   5.108   1.00 87.15 241 A 1 
ATOM 1954 C CA  . LEU A 1 241 ? 14.920  7.425   3.934   1.00 87.09 241 A 1 
ATOM 1955 C C   . LEU A 1 241 ? 14.559  6.001   4.358   1.00 86.65 241 A 1 
ATOM 1956 O O   . LEU A 1 241 ? 15.331  5.352   5.063   1.00 84.36 241 A 1 
ATOM 1957 C CB  . LEU A 1 241 ? 16.083  7.467   2.926   1.00 85.28 241 A 1 
ATOM 1958 C CG  . LEU A 1 241 ? 15.749  6.858   1.551   1.00 79.40 241 A 1 
ATOM 1959 C CD1 . LEU A 1 241 ? 14.763  7.724   0.769   1.00 75.68 241 A 1 
ATOM 1960 C CD2 . LEU A 1 241 ? 17.026  6.735   0.723   1.00 75.26 241 A 1 
ATOM 1961 N N   . TRP A 1 242 ? 13.420  5.511   3.901   1.00 84.22 242 A 1 
ATOM 1962 C CA  . TRP A 1 242 ? 13.058  4.102   3.947   1.00 83.37 242 A 1 
ATOM 1963 C C   . TRP A 1 242 ? 12.584  3.669   2.561   1.00 82.06 242 A 1 
ATOM 1964 O O   . TRP A 1 242 ? 11.395  3.661   2.242   1.00 78.89 242 A 1 
ATOM 1965 C CB  . TRP A 1 242 ? 12.026  3.825   5.040   1.00 81.07 242 A 1 
ATOM 1966 C CG  . TRP A 1 242 ? 11.600  2.393   5.157   1.00 78.19 242 A 1 
ATOM 1967 C CD1 . TRP A 1 242 ? 12.369  1.302   4.906   1.00 72.41 242 A 1 
ATOM 1968 C CD2 . TRP A 1 242 ? 10.289  1.867   5.537   1.00 75.19 242 A 1 
ATOM 1969 N NE1 . TRP A 1 242 ? 11.627  0.151   5.101   1.00 69.12 242 A 1 
ATOM 1970 C CE2 . TRP A 1 242 ? 10.341  0.443   5.499   1.00 72.80 242 A 1 
ATOM 1971 C CE3 . TRP A 1 242 ? 9.064   2.458   5.919   1.00 68.53 242 A 1 
ATOM 1972 C CZ2 . TRP A 1 242 ? 9.233   -0.358  5.820   1.00 70.27 242 A 1 
ATOM 1973 C CZ3 . TRP A 1 242 ? 7.950   1.666   6.248   1.00 68.07 242 A 1 
ATOM 1974 C CH2 . TRP A 1 242 ? 8.033   0.263   6.201   1.00 66.60 242 A 1 
ATOM 1975 N N   . SER A 1 243 ? 13.555  3.349   1.710   1.00 80.75 243 A 1 
ATOM 1976 C CA  . SER A 1 243 ? 13.307  2.895   0.342   1.00 80.15 243 A 1 
ATOM 1977 C C   . SER A 1 243 ? 12.744  1.471   0.325   1.00 80.23 243 A 1 
ATOM 1978 O O   . SER A 1 243 ? 12.835  0.735   1.313   1.00 76.92 243 A 1 
ATOM 1979 C CB  . SER A 1 243 ? 14.590  3.006   -0.484  1.00 75.93 243 A 1 
ATOM 1980 O OG  . SER A 1 243 ? 14.297  2.895   -1.863  1.00 66.76 243 A 1 
ATOM 1981 N N   . ARG A 1 244 ? 12.159  1.068   -0.814  1.00 82.84 244 A 1 
ATOM 1982 C CA  . ARG A 1 244 ? 11.577  -0.268  -0.988  1.00 82.62 244 A 1 
ATOM 1983 C C   . ARG A 1 244 ? 12.518  -1.192  -1.757  1.00 83.87 244 A 1 
ATOM 1984 O O   . ARG A 1 244 ? 13.260  -0.754  -2.641  1.00 79.10 244 A 1 
ATOM 1985 C CB  . ARG A 1 244 ? 10.192  -0.159  -1.636  1.00 77.95 244 A 1 
ATOM 1986 C CG  . ARG A 1 244 ? 9.212   0.637   -0.755  1.00 71.64 244 A 1 
ATOM 1987 C CD  . ARG A 1 244 ? 7.837   0.715   -1.419  1.00 68.05 244 A 1 
ATOM 1988 N NE  . ARG A 1 244 ? 6.902   1.543   -0.635  1.00 61.48 244 A 1 
ATOM 1989 C CZ  . ARG A 1 244 ? 5.727   1.990   -1.053  1.00 53.28 244 A 1 
ATOM 1990 N NH1 . ARG A 1 244 ? 5.254   1.702   -2.230  1.00 49.38 244 A 1 
ATOM 1991 N NH2 . ARG A 1 244 ? 4.997   2.746   -0.287  1.00 47.12 244 A 1 
ATOM 1992 N N   . GLY A 1 245 ? 12.466  -2.470  -1.409  1.00 84.96 245 A 1 
ATOM 1993 C CA  . GLY A 1 245 ? 13.116  -3.548  -2.144  1.00 85.12 245 A 1 
ATOM 1994 C C   . GLY A 1 245 ? 12.233  -4.116  -3.251  1.00 85.96 245 A 1 
ATOM 1995 O O   . GLY A 1 245 ? 11.081  -3.710  -3.432  1.00 84.35 245 A 1 
ATOM 1996 N N   . ILE A 1 246 ? 12.767  -5.086  -3.984  1.00 88.93 246 A 1 
ATOM 1997 C CA  . ILE A 1 246 ? 12.053  -5.843  -5.014  1.00 89.17 246 A 1 
ATOM 1998 C C   . ILE A 1 246 ? 12.178  -7.348  -4.772  1.00 88.85 246 A 1 
ATOM 1999 O O   . ILE A 1 246 ? 13.190  -7.837  -4.271  1.00 87.15 246 A 1 
ATOM 2000 C CB  . ILE A 1 246 ? 12.528  -5.411  -6.415  1.00 87.88 246 A 1 
ATOM 2001 C CG1 . ILE A 1 246 ? 11.704  -6.016  -7.568  1.00 79.68 246 A 1 
ATOM 2002 C CG2 . ILE A 1 246 ? 14.019  -5.739  -6.641  1.00 80.79 246 A 1 
ATOM 2003 C CD1 . ILE A 1 246 ? 10.234  -5.612  -7.535  1.00 73.83 246 A 1 
ATOM 2004 N N   . ASP A 1 247 ? 11.129  -8.082  -5.118  1.00 89.25 247 A 1 
ATOM 2005 C CA  . ASP A 1 247 ? 11.100  -9.542  -5.075  1.00 89.44 247 A 1 
ATOM 2006 C C   . ASP A 1 247 ? 11.527  -10.110 -6.431  1.00 90.75 247 A 1 
ATOM 2007 O O   . ASP A 1 247 ? 10.715  -10.317 -7.332  1.00 89.90 247 A 1 
ATOM 2008 C CB  . ASP A 1 247 ? 9.702   -9.982  -4.658  1.00 86.82 247 A 1 
ATOM 2009 C CG  . ASP A 1 247 ? 9.624   -11.450 -4.260  1.00 81.00 247 A 1 
ATOM 2010 O OD1 . ASP A 1 247 ? 10.344  -12.283 -4.845  1.00 77.42 247 A 1 
ATOM 2011 O OD2 . ASP A 1 247 ? 8.774   -11.705 -3.362  1.00 76.60 247 A 1 
ATOM 2012 N N   . THR A 1 248 ? 12.823  -10.344 -6.578  1.00 90.72 248 A 1 
ATOM 2013 C CA  . THR A 1 248 ? 13.426  -10.804 -7.835  1.00 90.82 248 A 1 
ATOM 2014 C C   . THR A 1 248 ? 13.076  -12.246 -8.197  1.00 91.92 248 A 1 
ATOM 2015 O O   . THR A 1 248 ? 13.257  -12.643 -9.344  1.00 90.95 248 A 1 
ATOM 2016 C CB  . THR A 1 248 ? 14.946  -10.640 -7.783  1.00 89.47 248 A 1 
ATOM 2017 O OG1 . THR A 1 248 ? 15.490  -11.360 -6.699  1.00 85.23 248 A 1 
ATOM 2018 C CG2 . THR A 1 248 ? 15.333  -9.174  -7.589  1.00 83.82 248 A 1 
ATOM 2019 N N   . GLU A 1 249 ? 12.548  -13.022 -7.242  1.00 91.90 249 A 1 
ATOM 2020 C CA  . GLU A 1 249 ? 12.024  -14.359 -7.507  1.00 91.65 249 A 1 
ATOM 2021 C C   . GLU A 1 249 ? 10.622  -14.304 -8.113  1.00 93.02 249 A 1 
ATOM 2022 O O   . GLU A 1 249 ? 10.308  -15.109 -8.988  1.00 91.70 249 A 1 
ATOM 2023 C CB  . GLU A 1 249 ? 12.019  -15.205 -6.223  1.00 90.03 249 A 1 
ATOM 2024 C CG  . GLU A 1 249 ? 13.435  -15.615 -5.772  1.00 81.67 249 A 1 
ATOM 2025 C CD  . GLU A 1 249 ? 14.184  -16.348 -6.901  1.00 74.26 249 A 1 
ATOM 2026 O OE1 . GLU A 1 249 ? 15.316  -15.929 -7.226  1.00 65.37 249 A 1 
ATOM 2027 O OE2 . GLU A 1 249 ? 13.568  -17.243 -7.541  1.00 63.80 249 A 1 
ATOM 2028 N N   . LYS A 1 250 ? 9.799   -13.332 -7.716  1.00 92.37 250 A 1 
ATOM 2029 C CA  . LYS A 1 250 ? 8.459   -13.112 -8.281  1.00 92.25 250 A 1 
ATOM 2030 C C   . LYS A 1 250 ? 8.496   -12.307 -9.575  1.00 93.94 250 A 1 
ATOM 2031 O O   . LYS A 1 250 ? 7.767   -12.627 -10.504 1.00 93.29 250 A 1 
ATOM 2032 C CB  . LYS A 1 250 ? 7.547   -12.427 -7.262  1.00 89.90 250 A 1 
ATOM 2033 C CG  . LYS A 1 250 ? 7.242   -13.359 -6.087  1.00 82.00 250 A 1 
ATOM 2034 C CD  . LYS A 1 250 ? 6.222   -12.719 -5.147  1.00 76.92 250 A 1 
ATOM 2035 C CE  . LYS A 1 250 ? 6.029   -13.652 -3.955  1.00 68.19 250 A 1 
ATOM 2036 N NZ  . LYS A 1 250 ? 5.005   -13.126 -3.022  1.00 60.88 250 A 1 
ATOM 2037 N N   . PHE A 1 251 ? 9.341   -11.282 -9.650  1.00 93.99 251 A 1 
ATOM 2038 C CA  . PHE A 1 251 ? 9.466   -10.429 -10.828 1.00 94.36 251 A 1 
ATOM 2039 C C   . PHE A 1 251 ? 10.727  -10.794 -11.601 1.00 94.98 251 A 1 
ATOM 2040 O O   . PHE A 1 251 ? 11.834  -10.362 -11.284 1.00 94.10 251 A 1 
ATOM 2041 C CB  . PHE A 1 251 ? 9.388   -8.964  -10.406 1.00 93.36 251 A 1 
ATOM 2042 C CG  . PHE A 1 251 ? 8.077   -8.630  -9.721  1.00 92.51 251 A 1 
ATOM 2043 C CD1 . PHE A 1 251 ? 6.889   -8.569  -10.467 1.00 90.16 251 A 1 
ATOM 2044 C CD2 . PHE A 1 251 ? 8.035   -8.454  -8.325  1.00 90.32 251 A 1 
ATOM 2045 C CE1 . PHE A 1 251 ? 5.664   -8.323  -9.825  1.00 89.36 251 A 1 
ATOM 2046 C CE2 . PHE A 1 251 ? 6.808   -8.208  -7.683  1.00 89.42 251 A 1 
ATOM 2047 C CZ  . PHE A 1 251 ? 5.623   -8.143  -8.432  1.00 89.31 251 A 1 
ATOM 2048 N N   . ASN A 1 252 ? 10.560  -11.662 -12.605 1.00 95.51 252 A 1 
ATOM 2049 C CA  . ASN A 1 252 ? 11.668  -12.247 -13.347 1.00 95.83 252 A 1 
ATOM 2050 C C   . ASN A 1 252 ? 11.268  -12.536 -14.807 1.00 96.36 252 A 1 
ATOM 2051 O O   . ASN A 1 252 ? 10.184  -13.077 -15.036 1.00 95.85 252 A 1 
ATOM 2052 C CB  . ASN A 1 252 ? 12.105  -13.526 -12.610 1.00 94.67 252 A 1 
ATOM 2053 C CG  . ASN A 1 252 ? 13.459  -14.023 -13.056 1.00 93.72 252 A 1 
ATOM 2054 O OD1 . ASN A 1 252 ? 13.675  -14.372 -14.212 1.00 87.67 252 A 1 
ATOM 2055 N ND2 . ASN A 1 252 ? 14.423  -14.053 -12.168 1.00 87.09 252 A 1 
ATOM 2056 N N   . PRO A 1 253 ? 12.143  -12.280 -15.803 1.00 97.23 253 A 1 
ATOM 2057 C CA  . PRO A 1 253 ? 11.873  -12.600 -17.211 1.00 97.26 253 A 1 
ATOM 2058 C C   . PRO A 1 253 ? 11.557  -14.077 -17.482 1.00 97.30 253 A 1 
ATOM 2059 O O   . PRO A 1 253 ? 10.924  -14.387 -18.486 1.00 96.13 253 A 1 
ATOM 2060 C CB  . PRO A 1 253 ? 13.135  -12.183 -17.976 1.00 96.53 253 A 1 
ATOM 2061 C CG  . PRO A 1 253 ? 13.764  -11.117 -17.088 1.00 94.81 253 A 1 
ATOM 2062 C CD  . PRO A 1 253 ? 13.412  -11.579 -15.681 1.00 97.01 253 A 1 
ATOM 2063 N N   . ARG A 1 254 ? 11.954  -14.997 -16.594 1.00 97.10 254 A 1 
ATOM 2064 C CA  . ARG A 1 254 ? 11.664  -16.440 -16.719 1.00 97.04 254 A 1 
ATOM 2065 C C   . ARG A 1 254 ? 10.173  -16.771 -16.762 1.00 97.40 254 A 1 
ATOM 2066 O O   . ARG A 1 254 ? 9.821   -17.843 -17.236 1.00 96.47 254 A 1 
ATOM 2067 C CB  . ARG A 1 254 ? 12.379  -17.220 -15.601 1.00 96.08 254 A 1 
ATOM 2068 C CG  . ARG A 1 254 ? 11.677  -17.164 -14.234 1.00 91.58 254 A 1 
ATOM 2069 C CD  . ARG A 1 254 ? 12.542  -17.787 -13.130 1.00 89.67 254 A 1 
ATOM 2070 N NE  . ARG A 1 254 ? 11.893  -17.701 -11.807 1.00 80.74 254 A 1 
ATOM 2071 C CZ  . ARG A 1 254 ? 12.487  -17.823 -10.625 1.00 73.13 254 A 1 
ATOM 2072 N NH1 . ARG A 1 254 ? 13.747  -18.106 -10.482 1.00 65.73 254 A 1 
ATOM 2073 N NH2 . ARG A 1 254 ? 11.821  -17.649 -9.531  1.00 63.84 254 A 1 
ATOM 2074 N N   . PHE A 1 255 ? 9.319   -15.884 -16.271 1.00 97.26 255 A 1 
ATOM 2075 C CA  . PHE A 1 255 ? 7.866   -16.066 -16.281 1.00 97.25 255 A 1 
ATOM 2076 C C   . PHE A 1 255 ? 7.202   -15.630 -17.592 1.00 97.21 255 A 1 
ATOM 2077 O O   . PHE A 1 255 ? 5.978   -15.703 -17.696 1.00 95.92 255 A 1 
ATOM 2078 C CB  . PHE A 1 255 ? 7.245   -15.347 -15.077 1.00 96.89 255 A 1 
ATOM 2079 C CG  . PHE A 1 255 ? 7.710   -15.877 -13.737 1.00 96.44 255 A 1 
ATOM 2080 C CD1 . PHE A 1 255 ? 7.404   -17.197 -13.358 1.00 93.69 255 A 1 
ATOM 2081 C CD2 . PHE A 1 255 ? 8.439   -15.053 -12.865 1.00 93.93 255 A 1 
ATOM 2082 C CE1 . PHE A 1 255 ? 7.830   -17.688 -12.112 1.00 92.48 255 A 1 
ATOM 2083 C CE2 . PHE A 1 255 ? 8.861   -15.545 -11.619 1.00 92.78 255 A 1 
ATOM 2084 C CZ  . PHE A 1 255 ? 8.557   -16.862 -11.241 1.00 92.93 255 A 1 
ATOM 2085 N N   . ARG A 1 256 ? 7.971   -15.195 -18.599 1.00 97.15 256 A 1 
ATOM 2086 C CA  . ARG A 1 256 ? 7.438   -14.858 -19.926 1.00 97.06 256 A 1 
ATOM 2087 C C   . ARG A 1 256 ? 6.698   -16.057 -20.518 1.00 97.20 256 A 1 
ATOM 2088 O O   . ARG A 1 256 ? 7.206   -17.175 -20.510 1.00 96.34 256 A 1 
ATOM 2089 C CB  . ARG A 1 256 ? 8.550   -14.360 -20.855 1.00 96.24 256 A 1 
ATOM 2090 C CG  . ARG A 1 256 ? 7.960   -13.836 -22.179 1.00 93.49 256 A 1 
ATOM 2091 C CD  . ARG A 1 256 ? 9.034   -13.195 -23.060 1.00 90.67 256 A 1 
ATOM 2092 N NE  . ARG A 1 256 ? 8.470   -12.683 -24.324 1.00 86.56 256 A 1 
ATOM 2093 C CZ  . ARG A 1 256 ? 7.982   -11.471 -24.558 1.00 84.78 256 A 1 
ATOM 2094 N NH1 . ARG A 1 256 ? 7.942   -10.529 -23.660 1.00 75.18 256 A 1 
ATOM 2095 N NH2 . ARG A 1 256 ? 7.510   -11.175 -25.729 1.00 76.86 256 A 1 
ATOM 2096 N N   . SER A 1 257 ? 5.493   -15.809 -21.037 1.00 96.43 257 A 1 
ATOM 2097 C CA  . SER A 1 257 ? 4.587   -16.852 -21.501 1.00 96.29 257 A 1 
ATOM 2098 C C   . SER A 1 257 ? 3.947   -16.500 -22.837 1.00 96.62 257 A 1 
ATOM 2099 O O   . SER A 1 257 ? 3.092   -15.616 -22.927 1.00 95.94 257 A 1 
ATOM 2100 C CB  . SER A 1 257 ? 3.524   -17.098 -20.440 1.00 95.18 257 A 1 
ATOM 2101 O OG  . SER A 1 257 ? 2.632   -18.114 -20.855 1.00 91.26 257 A 1 
ATOM 2102 N N   . GLU A 1 258 ? 4.308   -17.270 -23.869 1.00 96.74 258 A 1 
ATOM 2103 C CA  . GLU A 1 258 ? 3.634   -17.201 -25.168 1.00 96.73 258 A 1 
ATOM 2104 C C   . GLU A 1 258 ? 2.193   -17.724 -25.096 1.00 97.10 258 A 1 
ATOM 2105 O O   . GLU A 1 258 ? 1.323   -17.233 -25.809 1.00 96.27 258 A 1 
ATOM 2106 C CB  . GLU A 1 258 ? 4.438   -17.990 -26.212 1.00 95.75 258 A 1 
ATOM 2107 C CG  . GLU A 1 258 ? 5.820   -17.376 -26.500 1.00 85.90 258 A 1 
ATOM 2108 C CD  . GLU A 1 258 ? 5.731   -15.899 -26.914 1.00 79.49 258 A 1 
ATOM 2109 O OE1 . GLU A 1 258 ? 6.556   -15.097 -26.411 1.00 70.95 258 A 1 
ATOM 2110 O OE2 . GLU A 1 258 ? 4.801   -15.567 -27.671 1.00 70.32 258 A 1 
ATOM 2111 N N   . ALA A 1 259 ? 1.906   -18.672 -24.204 1.00 96.92 259 A 1 
ATOM 2112 C CA  . ALA A 1 259 ? 0.543   -19.161 -23.984 1.00 96.73 259 A 1 
ATOM 2113 C C   . ALA A 1 259 ? -0.383  -18.055 -23.452 1.00 96.78 259 A 1 
ATOM 2114 O O   . ALA A 1 259 ? -1.497  -17.902 -23.941 1.00 95.83 259 A 1 
ATOM 2115 C CB  . ALA A 1 259 ? 0.591   -20.363 -23.032 1.00 96.23 259 A 1 
ATOM 2116 N N   . TRP A 1 260 ? 0.102   -17.229 -22.516 1.00 96.65 260 A 1 
ATOM 2117 C CA  . TRP A 1 260 ? -0.626  -16.062 -22.016 1.00 96.39 260 A 1 
ATOM 2118 C C   . TRP A 1 260 ? -0.901  -15.048 -23.132 1.00 96.77 260 A 1 
ATOM 2119 O O   . TRP A 1 260 ? -2.022  -14.567 -23.264 1.00 96.02 260 A 1 
ATOM 2120 C CB  . TRP A 1 260 ? 0.173   -15.431 -20.876 1.00 95.73 260 A 1 
ATOM 2121 C CG  . TRP A 1 260 ? -0.449  -14.224 -20.238 1.00 95.10 260 A 1 
ATOM 2122 C CD1 . TRP A 1 260 ? -1.294  -14.236 -19.187 1.00 92.64 260 A 1 
ATOM 2123 C CD2 . TRP A 1 260 ? -0.267  -12.822 -20.586 1.00 93.73 260 A 1 
ATOM 2124 N NE1 . TRP A 1 260 ? -1.639  -12.943 -18.853 1.00 92.19 260 A 1 
ATOM 2125 C CE2 . TRP A 1 260 ? -1.032  -12.027 -19.681 1.00 93.40 260 A 1 
ATOM 2126 C CE3 . TRP A 1 260 ? 0.477   -12.131 -21.573 1.00 92.22 260 A 1 
ATOM 2127 C CZ2 . TRP A 1 260 ? -1.054  -10.626 -19.742 1.00 91.52 260 A 1 
ATOM 2128 C CZ3 . TRP A 1 260 ? 0.456   -10.726 -21.642 1.00 90.78 260 A 1 
ATOM 2129 C CH2 . TRP A 1 260 ? -0.302  -9.977  -20.730 1.00 90.30 260 A 1 
ATOM 2130 N N   . ARG A 1 261 ? 0.095   -14.774 -23.994 1.00 96.80 261 A 1 
ATOM 2131 C CA  . ARG A 1 261 ? -0.062  -13.859 -25.136 1.00 97.15 261 A 1 
ATOM 2132 C C   . ARG A 1 261 ? -1.071  -14.384 -26.169 1.00 97.38 261 A 1 
ATOM 2133 O O   . ARG A 1 261 ? -1.911  -13.619 -26.624 1.00 96.69 261 A 1 
ATOM 2134 C CB  . ARG A 1 261 ? 1.296   -13.597 -25.802 1.00 96.60 261 A 1 
ATOM 2135 C CG  . ARG A 1 261 ? 2.251   -12.788 -24.903 1.00 94.81 261 A 1 
ATOM 2136 C CD  . ARG A 1 261 ? 3.601   -12.563 -25.574 1.00 94.12 261 A 1 
ATOM 2137 N NE  . ARG A 1 261 ? 3.503   -11.641 -26.725 1.00 91.09 261 A 1 
ATOM 2138 C CZ  . ARG A 1 261 ? 4.052   -10.444 -26.849 1.00 93.10 261 A 1 
ATOM 2139 N NH1 . ARG A 1 261 ? 4.758   -9.877  -25.918 1.00 83.19 261 A 1 
ATOM 2140 N NH2 . ARG A 1 261 ? 3.912   -9.765  -27.943 1.00 85.28 261 A 1 
ATOM 2141 N N   . ARG A 1 262 ? -1.038  -15.685 -26.492 1.00 97.42 262 A 1 
ATOM 2142 C CA  . ARG A 1 262 ? -2.026  -16.321 -27.382 1.00 97.33 262 A 1 
ATOM 2143 C C   . ARG A 1 262 ? -3.429  -16.290 -26.796 1.00 97.16 262 A 1 
ATOM 2144 O O   . ARG A 1 262 ? -4.364  -15.978 -27.516 1.00 96.37 262 A 1 
ATOM 2145 C CB  . ARG A 1 262 ? -1.643  -17.776 -27.689 1.00 97.32 262 A 1 
ATOM 2146 C CG  . ARG A 1 262 ? -0.432  -17.880 -28.618 1.00 93.69 262 A 1 
ATOM 2147 C CD  . ARG A 1 262 ? -0.138  -19.356 -28.890 1.00 92.06 262 A 1 
ATOM 2148 N NE  . ARG A 1 262 ? 1.254   -19.551 -29.346 1.00 85.11 262 A 1 
ATOM 2149 C CZ  . ARG A 1 262 ? 2.047   -20.555 -29.027 1.00 79.48 262 A 1 
ATOM 2150 N NH1 . ARG A 1 262 ? 1.642   -21.564 -28.302 1.00 69.91 262 A 1 
ATOM 2151 N NH2 . ARG A 1 262 ? 3.284   -20.563 -29.431 1.00 70.41 262 A 1 
ATOM 2152 N N   . HIS A 1 263 ? -3.569  -16.577 -25.512 1.00 97.01 263 A 1 
ATOM 2153 C CA  . HIS A 1 263 ? -4.864  -16.535 -24.826 1.00 96.49 263 A 1 
ATOM 2154 C C   . HIS A 1 263 ? -5.521  -15.148 -24.901 1.00 96.63 263 A 1 
ATOM 2155 O O   . HIS A 1 263 ? -6.735  -15.057 -25.050 1.00 95.21 263 A 1 
ATOM 2156 C CB  . HIS A 1 263 ? -4.674  -16.975 -23.370 1.00 95.61 263 A 1 
ATOM 2157 C CG  . HIS A 1 263 ? -5.959  -16.949 -22.583 1.00 88.51 263 A 1 
ATOM 2158 N ND1 . HIS A 1 263 ? -7.044  -17.775 -22.770 1.00 73.75 263 A 1 
ATOM 2159 C CD2 . HIS A 1 263 ? -6.292  -16.070 -21.589 1.00 72.43 263 A 1 
ATOM 2160 C CE1 . HIS A 1 263 ? -8.007  -17.403 -21.911 1.00 71.21 263 A 1 
ATOM 2161 N NE2 . HIS A 1 263 ? -7.592  -16.371 -21.168 1.00 74.08 263 A 1 
ATOM 2162 N N   . LEU A 1 264 ? -4.717  -14.081 -24.850 1.00 96.37 264 A 1 
ATOM 2163 C CA  . LEU A 1 264 ? -5.193  -12.703 -25.006 1.00 96.25 264 A 1 
ATOM 2164 C C   . LEU A 1 264 ? -5.294  -12.243 -26.477 1.00 96.40 264 A 1 
ATOM 2165 O O   . LEU A 1 264 ? -5.689  -11.110 -26.714 1.00 94.97 264 A 1 
ATOM 2166 C CB  . LEU A 1 264 ? -4.300  -11.765 -24.180 1.00 96.09 264 A 1 
ATOM 2167 C CG  . LEU A 1 264 ? -4.333  -11.987 -22.653 1.00 95.00 264 A 1 
ATOM 2168 C CD1 . LEU A 1 264 ? -3.462  -10.920 -21.993 1.00 91.95 264 A 1 
ATOM 2169 C CD2 . LEU A 1 264 ? -5.732  -11.879 -22.056 1.00 92.09 264 A 1 
ATOM 2170 N N   . GLY A 1 265 ? -4.913  -13.065 -27.465 1.00 96.71 265 A 1 
ATOM 2171 C CA  . GLY A 1 265 ? -4.929  -12.696 -28.891 1.00 96.58 265 A 1 
ATOM 2172 C C   . GLY A 1 265 ? -3.907  -11.618 -29.281 1.00 96.90 265 A 1 
ATOM 2173 O O   . GLY A 1 265 ? -4.162  -10.826 -30.181 1.00 95.39 265 A 1 
ATOM 2174 N N   . ILE A 1 266 ? -2.755  -11.561 -28.588 1.00 96.70 266 A 1 
ATOM 2175 C CA  . ILE A 1 266 ? -1.723  -10.512 -28.749 1.00 96.73 266 A 1 
ATOM 2176 C C   . ILE A 1 266 ? -0.320  -11.080 -29.008 1.00 96.91 266 A 1 
ATOM 2177 O O   . ILE A 1 266 ? 0.685   -10.417 -28.761 1.00 95.60 266 A 1 
ATOM 2178 C CB  . ILE A 1 266 ? -1.722  -9.545  -27.539 1.00 96.09 266 A 1 
ATOM 2179 C CG1 . ILE A 1 266 ? -1.368  -10.294 -26.233 1.00 95.13 266 A 1 
ATOM 2180 C CG2 . ILE A 1 266 ? -3.064  -8.807  -27.444 1.00 93.95 266 A 1 
ATOM 2181 C CD1 . ILE A 1 266 ? -1.287  -9.426  -24.983 1.00 93.04 266 A 1 
ATOM 2182 N N   . HIS A 1 267 ? -0.231  -12.337 -29.441 1.00 96.51 267 A 1 
ATOM 2183 C CA  . HIS A 1 267 ? 1.052   -13.041 -29.600 1.00 95.75 267 A 1 
ATOM 2184 C C   . HIS A 1 267 ? 1.963   -12.414 -30.668 1.00 95.58 267 A 1 
ATOM 2185 O O   . HIS A 1 267 ? 3.181   -12.428 -30.514 1.00 93.02 267 A 1 
ATOM 2186 C CB  . HIS A 1 267 ? 0.783   -14.522 -29.889 1.00 94.13 267 A 1 
ATOM 2187 C CG  . HIS A 1 267 ? 0.127   -14.793 -31.220 1.00 89.50 267 A 1 
ATOM 2188 N ND1 . HIS A 1 267 ? -1.149  -14.456 -31.604 1.00 74.82 267 A 1 
ATOM 2189 C CD2 . HIS A 1 267 ? 0.722   -15.412 -32.287 1.00 76.12 267 A 1 
ATOM 2190 C CE1 . HIS A 1 267 ? -1.320  -14.854 -32.874 1.00 73.01 267 A 1 
ATOM 2191 N NE2 . HIS A 1 267 ? -0.215  -15.454 -33.323 1.00 77.45 267 A 1 
ATOM 2192 N N   . ASP A 1 268 ? 1.358   -11.831 -31.699 1.00 95.81 268 A 1 
ATOM 2193 C CA  . ASP A 1 268 ? 1.973   -11.167 -32.845 1.00 95.69 268 A 1 
ATOM 2194 C C   . ASP A 1 268 ? 2.130   -9.645  -32.669 1.00 96.37 268 A 1 
ATOM 2195 O O   . ASP A 1 268 ? 2.800   -9.004  -33.471 1.00 94.29 268 A 1 
ATOM 2196 C CB  . ASP A 1 268 ? 1.112   -11.493 -34.081 1.00 93.74 268 A 1 
ATOM 2197 C CG  . ASP A 1 268 ? -0.352  -11.018 -33.984 1.00 86.88 268 A 1 
ATOM 2198 O OD1 . ASP A 1 268 ? -0.916  -10.992 -32.859 1.00 78.63 268 A 1 
ATOM 2199 O OD2 . ASP A 1 268 ? -0.925  -10.734 -35.055 1.00 79.61 268 A 1 
ATOM 2200 N N   . LYS A 1 269 ? 1.571   -9.057  -31.607 1.00 97.36 269 A 1 
ATOM 2201 C CA  . LYS A 1 269 ? 1.581   -7.609  -31.353 1.00 97.67 269 A 1 
ATOM 2202 C C   . LYS A 1 269 ? 2.704   -7.182  -30.410 1.00 98.02 269 A 1 
ATOM 2203 O O   . LYS A 1 269 ? 3.179   -7.958  -29.572 1.00 97.28 269 A 1 
ATOM 2204 C CB  . LYS A 1 269 ? 0.203   -7.152  -30.842 1.00 97.11 269 A 1 
ATOM 2205 C CG  . LYS A 1 269 ? -0.910  -7.505  -31.836 1.00 95.51 269 A 1 
ATOM 2206 C CD  . LYS A 1 269 ? -2.254  -6.916  -31.425 1.00 92.44 269 A 1 
ATOM 2207 C CE  . LYS A 1 269 ? -3.302  -7.351  -32.448 1.00 87.68 269 A 1 
ATOM 2208 N NZ  . LYS A 1 269 ? -4.597  -6.662  -32.245 1.00 79.07 269 A 1 
ATOM 2209 N N   . PHE A 1 270 ? 3.092   -5.907  -30.483 1.00 98.02 270 A 1 
ATOM 2210 C CA  . PHE A 1 270 ? 3.915   -5.277  -29.458 1.00 98.22 270 A 1 
ATOM 2211 C C   . PHE A 1 270 ? 3.050   -4.940  -28.237 1.00 98.27 270 A 1 
ATOM 2212 O O   . PHE A 1 270 ? 2.076   -4.202  -28.348 1.00 97.84 270 A 1 
ATOM 2213 C CB  . PHE A 1 270 ? 4.608   -4.040  -30.026 1.00 98.16 270 A 1 
ATOM 2214 C CG  . PHE A 1 270 ? 5.656   -3.505  -29.077 1.00 98.35 270 A 1 
ATOM 2215 C CD1 . PHE A 1 270 ? 5.304   -2.595  -28.064 1.00 97.93 270 A 1 
ATOM 2216 C CD2 . PHE A 1 270 ? 6.977   -3.962  -29.174 1.00 97.93 270 A 1 
ATOM 2217 C CE1 . PHE A 1 270 ? 6.276   -2.141  -27.156 1.00 97.78 270 A 1 
ATOM 2218 C CE2 . PHE A 1 270 ? 7.948   -3.505  -28.269 1.00 97.73 270 A 1 
ATOM 2219 C CZ  . PHE A 1 270 ? 7.600   -2.594  -27.261 1.00 97.98 270 A 1 
ATOM 2220 N N   . VAL A 1 271 ? 3.394   -5.463  -27.060 1.00 98.31 271 A 1 
ATOM 2221 C CA  . VAL A 1 271 ? 2.548   -5.355  -25.865 1.00 98.34 271 A 1 
ATOM 2222 C C   . VAL A 1 271 ? 3.051   -4.267  -24.923 1.00 98.37 271 A 1 
ATOM 2223 O O   . VAL A 1 271 ? 4.080   -4.429  -24.254 1.00 97.96 271 A 1 
ATOM 2224 C CB  . VAL A 1 271 ? 2.410   -6.711  -25.150 1.00 97.97 271 A 1 
ATOM 2225 C CG1 . VAL A 1 271 ? 1.514   -6.611  -23.910 1.00 96.81 271 A 1 
ATOM 2226 C CG2 . VAL A 1 271 ? 1.797   -7.757  -26.089 1.00 96.95 271 A 1 
ATOM 2227 N N   . PHE A 1 272 ? 2.276   -3.184  -24.820 1.00 98.35 272 A 1 
ATOM 2228 C CA  . PHE A 1 272 ? 2.412   -2.198  -23.755 1.00 98.36 272 A 1 
ATOM 2229 C C   . PHE A 1 272 ? 1.626   -2.659  -22.530 1.00 98.19 272 A 1 
ATOM 2230 O O   . PHE A 1 272 ? 0.422   -2.895  -22.603 1.00 97.72 272 A 1 
ATOM 2231 C CB  . PHE A 1 272 ? 1.938   -0.828  -24.237 1.00 98.33 272 A 1 
ATOM 2232 C CG  . PHE A 1 272 ? 2.772   -0.263  -25.367 1.00 98.39 272 A 1 
ATOM 2233 C CD1 . PHE A 1 272 ? 4.049   0.258   -25.098 1.00 97.63 272 A 1 
ATOM 2234 C CD2 . PHE A 1 272 ? 2.271   -0.249  -26.679 1.00 97.73 272 A 1 
ATOM 2235 C CE1 . PHE A 1 272 ? 4.817   0.804   -26.138 1.00 97.43 272 A 1 
ATOM 2236 C CE2 . PHE A 1 272 ? 3.041   0.298   -27.716 1.00 97.37 272 A 1 
ATOM 2237 C CZ  . PHE A 1 272 ? 4.312   0.829   -27.447 1.00 97.70 272 A 1 
ATOM 2238 N N   . LEU A 1 273 ? 2.302   -2.786  -21.397 1.00 97.84 273 A 1 
ATOM 2239 C CA  . LEU A 1 273 ? 1.694   -3.194  -20.137 1.00 97.81 273 A 1 
ATOM 2240 C C   . LEU A 1 273 ? 1.545   -1.993  -19.205 1.00 97.79 273 A 1 
ATOM 2241 O O   . LEU A 1 273 ? 2.514   -1.288  -18.942 1.00 97.37 273 A 1 
ATOM 2242 C CB  . LEU A 1 273 ? 2.546   -4.312  -19.518 1.00 97.49 273 A 1 
ATOM 2243 C CG  . LEU A 1 273 ? 2.028   -4.817  -18.160 1.00 96.73 273 A 1 
ATOM 2244 C CD1 . LEU A 1 273 ? 0.707   -5.572  -18.284 1.00 94.74 273 A 1 
ATOM 2245 C CD2 . LEU A 1 273 ? 3.057   -5.753  -17.537 1.00 94.64 273 A 1 
ATOM 2246 N N   . TYR A 1 274 ? 0.360   -1.814  -18.639 1.00 97.07 274 A 1 
ATOM 2247 C CA  . TYR A 1 274 ? 0.117   -0.992  -17.461 1.00 96.46 274 A 1 
ATOM 2248 C C   . TYR A 1 274 ? -0.295  -1.899  -16.301 1.00 95.84 274 A 1 
ATOM 2249 O O   . TYR A 1 274 ? -1.146  -2.773  -16.469 1.00 94.65 274 A 1 
ATOM 2250 C CB  . TYR A 1 274 ? -0.956  0.063   -17.764 1.00 95.76 274 A 1 
ATOM 2251 C CG  . TYR A 1 274 ? -1.387  0.844   -16.537 1.00 95.23 274 A 1 
ATOM 2252 C CD1 . TYR A 1 274 ? -2.447  0.373   -15.736 1.00 93.73 274 A 1 
ATOM 2253 C CD2 . TYR A 1 274 ? -0.694  2.007   -16.161 1.00 93.92 274 A 1 
ATOM 2254 C CE1 . TYR A 1 274 ? -2.804  1.057   -14.559 1.00 93.25 274 A 1 
ATOM 2255 C CE2 . TYR A 1 274 ? -1.048  2.696   -14.985 1.00 93.25 274 A 1 
ATOM 2256 C CZ  . TYR A 1 274 ? -2.099  2.217   -14.180 1.00 93.11 274 A 1 
ATOM 2257 O OH  . TYR A 1 274 ? -2.434  2.867   -13.037 1.00 91.67 274 A 1 
ATOM 2258 N N   . VAL A 1 275 ? 0.274   -1.691  -15.114 1.00 94.32 275 A 1 
ATOM 2259 C CA  . VAL A 1 275 ? -0.148  -2.381  -13.886 1.00 93.37 275 A 1 
ATOM 2260 C C   . VAL A 1 275 ? -0.378  -1.363  -12.787 1.00 91.83 275 A 1 
ATOM 2261 O O   . VAL A 1 275 ? 0.517   -0.582  -12.457 1.00 90.08 275 A 1 
ATOM 2262 C CB  . VAL A 1 275 ? 0.850   -3.457  -13.417 1.00 93.03 275 A 1 
ATOM 2263 C CG1 . VAL A 1 275 ? 0.309   -4.219  -12.201 1.00 90.88 275 A 1 
ATOM 2264 C CG2 . VAL A 1 275 ? 1.158   -4.475  -14.518 1.00 91.38 275 A 1 
ATOM 2265 N N   . GLY A 1 276 ? -1.564  -1.378  -12.188 1.00 89.94 276 A 1 
ATOM 2266 C CA  . GLY A 1 276 ? -1.900  -0.498  -11.082 1.00 88.35 276 A 1 
ATOM 2267 C C   . GLY A 1 276 ? -3.396  -0.243  -10.956 1.00 87.37 276 A 1 
ATOM 2268 O O   . GLY A 1 276 ? -4.221  -0.794  -11.687 1.00 85.00 276 A 1 
ATOM 2269 N N   . ARG A 1 277 ? -3.756  0.609   -10.007 1.00 85.77 277 A 1 
ATOM 2270 C CA  . ARG A 1 277 ? -5.142  1.047   -9.832  1.00 85.52 277 A 1 
ATOM 2271 C C   . ARG A 1 277 ? -5.588  1.854   -11.052 1.00 87.13 277 A 1 
ATOM 2272 O O   . ARG A 1 277 ? -4.848  2.707   -11.530 1.00 86.18 277 A 1 
ATOM 2273 C CB  . ARG A 1 277 ? -5.255  1.833   -8.519  1.00 82.26 277 A 1 
ATOM 2274 C CG  . ARG A 1 277 ? -6.709  2.115   -8.132  1.00 72.79 277 A 1 
ATOM 2275 C CD  . ARG A 1 277 ? -6.761  2.844   -6.788  1.00 68.54 277 A 1 
ATOM 2276 N NE  . ARG A 1 277 ? -8.150  3.152   -6.395  1.00 60.83 277 A 1 
ATOM 2277 C CZ  . ARG A 1 277 ? -8.511  3.940   -5.403  1.00 54.26 277 A 1 
ATOM 2278 N NH1 . ARG A 1 277 ? -7.643  4.545   -4.643  1.00 50.43 277 A 1 
ATOM 2279 N NH2 . ARG A 1 277 ? -9.773  4.139   -5.151  1.00 46.33 277 A 1 
ATOM 2280 N N   . LEU A 1 278 ? -6.796  1.591   -11.549 1.00 89.00 278 A 1 
ATOM 2281 C CA  . LEU A 1 278 ? -7.403  2.346   -12.642 1.00 89.48 278 A 1 
ATOM 2282 C C   . LEU A 1 278 ? -8.197  3.517   -12.051 1.00 87.54 278 A 1 
ATOM 2283 O O   . LEU A 1 278 ? -9.376  3.377   -11.720 1.00 84.93 278 A 1 
ATOM 2284 C CB  . LEU A 1 278 ? -8.259  1.419   -13.522 1.00 90.89 278 A 1 
ATOM 2285 C CG  . LEU A 1 278 ? -7.537  0.182   -14.086 1.00 91.15 278 A 1 
ATOM 2286 C CD1 . LEU A 1 278 ? -8.502  -0.620  -14.955 1.00 89.28 278 A 1 
ATOM 2287 C CD2 . LEU A 1 278 ? -6.317  0.533   -14.930 1.00 89.69 278 A 1 
ATOM 2288 N N   . SER A 1 279 ? -7.524  4.648   -11.866 1.00 86.46 279 A 1 
ATOM 2289 C CA  . SER A 1 279 ? -8.067  5.848   -11.219 1.00 85.04 279 A 1 
ATOM 2290 C C   . SER A 1 279 ? -7.425  7.129   -11.775 1.00 85.41 279 A 1 
ATOM 2291 O O   . SER A 1 279 ? -6.320  7.060   -12.316 1.00 84.19 279 A 1 
ATOM 2292 C CB  . SER A 1 279 ? -7.897  5.746   -9.703  1.00 81.85 279 A 1 
ATOM 2293 O OG  . SER A 1 279 ? -6.584  5.384   -9.345  1.00 74.81 279 A 1 
ATOM 2294 N N   . PRO A 1 280 ? -8.098  8.301   -11.673 1.00 83.67 280 A 1 
ATOM 2295 C CA  . PRO A 1 280 ? -7.659  9.537   -12.335 1.00 82.04 280 A 1 
ATOM 2296 C C   . PRO A 1 280 ? -6.241  9.977   -11.962 1.00 82.10 280 A 1 
ATOM 2297 O O   . PRO A 1 280 ? -5.473  10.395  -12.823 1.00 80.06 280 A 1 
ATOM 2298 C CB  . PRO A 1 280 ? -8.691  10.597  -11.932 1.00 80.06 280 A 1 
ATOM 2299 C CG  . PRO A 1 280 ? -9.952  9.790   -11.653 1.00 78.22 280 A 1 
ATOM 2300 C CD  . PRO A 1 280 ? -9.402  8.506   -11.050 1.00 81.06 280 A 1 
ATOM 2301 N N   . GLU A 1 281 ? -5.846  9.812   -10.695 1.00 82.79 281 A 1 
ATOM 2302 C CA  . GLU A 1 281 ? -4.524  10.209  -10.201 1.00 81.41 281 A 1 
ATOM 2303 C C   . GLU A 1 281 ? -3.360  9.408   -10.806 1.00 81.80 281 A 1 
ATOM 2304 O O   . GLU A 1 281 ? -2.192  9.767   -10.616 1.00 80.42 281 A 1 
ATOM 2305 C CB  . GLU A 1 281 ? -4.489  10.158  -8.661  1.00 78.45 281 A 1 
ATOM 2306 C CG  . GLU A 1 281 ? -4.341  8.772   -7.994  1.00 71.82 281 A 1 
ATOM 2307 C CD  . GLU A 1 281 ? -5.596  7.888   -7.981  1.00 70.81 281 A 1 
ATOM 2308 O OE1 . GLU A 1 281 ? -5.502  6.769   -7.420  1.00 63.52 281 A 1 
ATOM 2309 O OE2 . GLU A 1 281 ? -6.645  8.266   -8.538  1.00 64.29 281 A 1 
ATOM 2310 N N   . LYS A 1 282 ? -3.654  8.339   -11.551 1.00 86.08 282 A 1 
ATOM 2311 C CA  . LYS A 1 282 ? -2.649  7.512   -12.229 1.00 87.62 282 A 1 
ATOM 2312 C C   . LYS A 1 282 ? -2.285  8.004   -13.632 1.00 89.59 282 A 1 
ATOM 2313 O O   . LYS A 1 282 ? -1.514  7.327   -14.308 1.00 88.29 282 A 1 
ATOM 2314 C CB  . LYS A 1 282 ? -3.075  6.032   -12.210 1.00 86.03 282 A 1 
ATOM 2315 C CG  . LYS A 1 282 ? -3.283  5.462   -10.796 1.00 84.61 282 A 1 
ATOM 2316 C CD  . LYS A 1 282 ? -2.055  5.626   -9.900  1.00 80.86 282 A 1 
ATOM 2317 C CE  . LYS A 1 282 ? -2.313  5.028   -8.522  1.00 77.73 282 A 1 
ATOM 2318 N NZ  . LYS A 1 282 ? -1.238  5.400   -7.587  1.00 71.08 282 A 1 
ATOM 2319 N N   . GLY A 1 283 ? -2.811  9.150   -14.076 1.00 89.18 283 A 1 
ATOM 2320 C CA  . GLY A 1 283 ? -2.466  9.739   -15.376 1.00 89.92 283 A 1 
ATOM 2321 C C   . GLY A 1 283 ? -2.949  8.916   -16.569 1.00 91.60 283 A 1 
ATOM 2322 O O   . GLY A 1 283 ? -2.307  8.894   -17.609 1.00 90.22 283 A 1 
ATOM 2323 N N   . LEU A 1 284 ? -4.059  8.182   -16.420 1.00 93.24 284 A 1 
ATOM 2324 C CA  . LEU A 1 284 ? -4.532  7.267   -17.463 1.00 94.27 284 A 1 
ATOM 2325 C C   . LEU A 1 284 ? -5.004  7.990   -18.730 1.00 94.77 284 A 1 
ATOM 2326 O O   . LEU A 1 284 ? -4.939  7.391   -19.793 1.00 94.26 284 A 1 
ATOM 2327 C CB  . LEU A 1 284 ? -5.622  6.341   -16.909 1.00 94.21 284 A 1 
ATOM 2328 C CG  . LEU A 1 284 ? -5.138  5.395   -15.799 1.00 93.24 284 A 1 
ATOM 2329 C CD1 . LEU A 1 284 ? -6.316  4.594   -15.265 1.00 90.84 284 A 1 
ATOM 2330 C CD2 . LEU A 1 284 ? -4.080  4.403   -16.287 1.00 90.45 284 A 1 
ATOM 2331 N N   . ASP A 1 285 ? -5.395  9.262   -18.657 1.00 94.82 285 A 1 
ATOM 2332 C CA  . ASP A 1 285 ? -5.715  10.073  -19.842 1.00 94.61 285 A 1 
ATOM 2333 C C   . ASP A 1 285 ? -4.525  10.192  -20.798 1.00 95.67 285 A 1 
ATOM 2334 O O   . ASP A 1 285 ? -4.686  10.042  -22.004 1.00 95.23 285 A 1 
ATOM 2335 C CB  . ASP A 1 285 ? -6.179  11.475  -19.413 1.00 92.79 285 A 1 
ATOM 2336 C CG  . ASP A 1 285 ? -7.542  11.422  -18.730 1.00 86.91 285 A 1 
ATOM 2337 O OD1 . ASP A 1 285 ? -8.498  10.955  -19.388 1.00 81.02 285 A 1 
ATOM 2338 O OD2 . ASP A 1 285 ? -7.620  11.756  -17.530 1.00 79.90 285 A 1 
ATOM 2339 N N   . LEU A 1 286 ? -3.315  10.370  -20.254 1.00 95.06 286 A 1 
ATOM 2340 C CA  . LEU A 1 286 ? -2.063  10.409  -21.014 1.00 95.55 286 A 1 
ATOM 2341 C C   . LEU A 1 286 ? -1.838  9.095   -21.775 1.00 96.67 286 A 1 
ATOM 2342 O O   . LEU A 1 286 ? -1.506  9.094   -22.959 1.00 96.27 286 A 1 
ATOM 2343 C CB  . LEU A 1 286 ? -0.924  10.686  -20.011 1.00 94.21 286 A 1 
ATOM 2344 C CG  . LEU A 1 286 ? 0.466   10.891  -20.637 1.00 88.29 286 A 1 
ATOM 2345 C CD1 . LEU A 1 286 ? 0.522   12.192  -21.416 1.00 84.83 286 A 1 
ATOM 2346 C CD2 . LEU A 1 286 ? 1.524   10.966  -19.531 1.00 85.23 286 A 1 
ATOM 2347 N N   . LEU A 1 287 ? -2.059  7.956   -21.112 1.00 96.31 287 A 1 
ATOM 2348 C CA  . LEU A 1 287 ? -1.920  6.645   -21.742 1.00 96.75 287 A 1 
ATOM 2349 C C   . LEU A 1 287 ? -3.021  6.392   -22.779 1.00 97.08 287 A 1 
ATOM 2350 O O   . LEU A 1 287 ? -2.729  5.861   -23.842 1.00 96.89 287 A 1 
ATOM 2351 C CB  . LEU A 1 287 ? -1.867  5.561   -20.650 1.00 96.59 287 A 1 
ATOM 2352 C CG  . LEU A 1 287 ? -1.668  4.125   -21.179 1.00 95.81 287 A 1 
ATOM 2353 C CD1 . LEU A 1 287 ? -0.439  3.969   -22.075 1.00 94.47 287 A 1 
ATOM 2354 C CD2 . LEU A 1 287 ? -1.489  3.174   -19.991 1.00 94.54 287 A 1 
ATOM 2355 N N   . LEU A 1 288 ? -4.271  6.777   -22.514 1.00 96.94 288 A 1 
ATOM 2356 C CA  . LEU A 1 288 ? -5.385  6.602   -23.453 1.00 96.85 288 A 1 
ATOM 2357 C C   . LEU A 1 288 ? -5.243  7.467   -24.709 1.00 97.13 288 A 1 
ATOM 2358 O O   . LEU A 1 288 ? -5.629  7.018   -25.783 1.00 96.79 288 A 1 
ATOM 2359 C CB  . LEU A 1 288 ? -6.720  6.906   -22.754 1.00 96.33 288 A 1 
ATOM 2360 C CG  . LEU A 1 288 ? -7.151  5.859   -21.715 1.00 95.04 288 A 1 
ATOM 2361 C CD1 . LEU A 1 288 ? -8.447  6.329   -21.058 1.00 92.82 288 A 1 
ATOM 2362 C CD2 . LEU A 1 288 ? -7.396  4.479   -22.321 1.00 92.66 288 A 1 
ATOM 2363 N N   . HIS A 1 289 ? -4.664  8.662   -24.602 1.00 97.06 289 A 1 
ATOM 2364 C CA  . HIS A 1 289 ? -4.276  9.459   -25.764 1.00 97.34 289 A 1 
ATOM 2365 C C   . HIS A 1 289 ? -3.260  8.697   -26.624 1.00 97.58 289 A 1 
ATOM 2366 O O   . HIS A 1 289 ? -3.512  8.449   -27.797 1.00 97.37 289 A 1 
ATOM 2367 C CB  . HIS A 1 289 ? -3.746  10.819  -25.293 1.00 97.32 289 A 1 
ATOM 2368 C CG  . HIS A 1 289 ? -3.265  11.670  -26.438 1.00 96.54 289 A 1 
ATOM 2369 N ND1 . HIS A 1 289 ? -4.049  12.428  -27.284 1.00 85.05 289 A 1 
ATOM 2370 C CD2 . HIS A 1 289 ? -1.968  11.795  -26.846 1.00 87.06 289 A 1 
ATOM 2371 C CE1 . HIS A 1 289 ? -3.233  12.998  -28.182 1.00 90.06 289 A 1 
ATOM 2372 N NE2 . HIS A 1 289 ? -1.963  12.640  -27.950 1.00 91.68 289 A 1 
ATOM 2373 N N   . ALA A 1 290 ? -2.180  8.187   -26.017 1.00 97.60 290 A 1 
ATOM 2374 C CA  . ALA A 1 290 ? -1.171  7.402   -26.724 1.00 97.87 290 A 1 
ATOM 2375 C C   . ALA A 1 290 ? -1.736  6.122   -27.367 1.00 98.02 290 A 1 
ATOM 2376 O O   . ALA A 1 290 ? -1.289  5.738   -28.444 1.00 97.85 290 A 1 
ATOM 2377 C CB  . ALA A 1 290 ? -0.041  7.078   -25.744 1.00 97.87 290 A 1 
ATOM 2378 N N   . VAL A 1 291 ? -2.722  5.460   -26.748 1.00 98.02 291 A 1 
ATOM 2379 C CA  . VAL A 1 291 ? -3.432  4.310   -27.344 1.00 97.99 291 A 1 
ATOM 2380 C C   . VAL A 1 291 ? -4.067  4.695   -28.679 1.00 97.91 291 A 1 
ATOM 2381 O O   . VAL A 1 291 ? -3.886  3.968   -29.654 1.00 97.39 291 A 1 
ATOM 2382 C CB  . VAL A 1 291 ? -4.505  3.747   -26.388 1.00 97.65 291 A 1 
ATOM 2383 C CG1 . VAL A 1 291 ? -5.415  2.709   -27.066 1.00 96.42 291 A 1 
ATOM 2384 C CG2 . VAL A 1 291 ? -3.903  3.053   -25.167 1.00 96.58 291 A 1 
ATOM 2385 N N   . GLY A 1 292 ? -4.802  5.814   -28.730 1.00 97.79 292 A 1 
ATOM 2386 C CA  . GLY A 1 292 ? -5.467  6.296   -29.943 1.00 97.55 292 A 1 
ATOM 2387 C C   . GLY A 1 292 ? -4.475  6.676   -31.044 1.00 97.75 292 A 1 
ATOM 2388 O O   . GLY A 1 292 ? -4.614  6.219   -32.177 1.00 97.16 292 A 1 
ATOM 2389 N N   . GLU A 1 293 ? -3.428  7.428   -30.703 1.00 97.88 293 A 1 
ATOM 2390 C CA  . GLU A 1 293 ? -2.383  7.851   -31.643 1.00 97.94 293 A 1 
ATOM 2391 C C   . GLU A 1 293 ? -1.604  6.665   -32.225 1.00 98.08 293 A 1 
ATOM 2392 O O   . GLU A 1 293 ? -1.364  6.590   -33.431 1.00 97.48 293 A 1 
ATOM 2393 C CB  . GLU A 1 293 ? -1.406  8.798   -30.927 1.00 97.55 293 A 1 
ATOM 2394 C CG  . GLU A 1 293 ? -2.008  10.185  -30.645 1.00 91.10 293 A 1 
ATOM 2395 C CD  . GLU A 1 293 ? -2.417  10.882  -31.944 1.00 87.84 293 A 1 
ATOM 2396 O OE1 . GLU A 1 293 ? -3.615  11.215  -32.071 1.00 76.54 293 A 1 
ATOM 2397 O OE2 . GLU A 1 293 ? -1.545  10.987  -32.836 1.00 78.00 293 A 1 
ATOM 2398 N N   . ILE A 1 294 ? -1.223  5.696   -31.387 1.00 97.84 294 A 1 
ATOM 2399 C CA  . ILE A 1 294 ? -0.481  4.511   -31.827 1.00 98.00 294 A 1 
ATOM 2400 C C   . ILE A 1 294 ? -1.356  3.625   -32.713 1.00 97.80 294 A 1 
ATOM 2401 O O   . ILE A 1 294 ? -0.861  3.147   -33.724 1.00 97.18 294 A 1 
ATOM 2402 C CB  . ILE A 1 294 ? 0.130   3.761   -30.619 1.00 98.02 294 A 1 
ATOM 2403 C CG1 . ILE A 1 294 ? 1.295   4.611   -30.055 1.00 97.45 294 A 1 
ATOM 2404 C CG2 . ILE A 1 294 ? 0.636   2.358   -31.007 1.00 97.48 294 A 1 
ATOM 2405 C CD1 . ILE A 1 294 ? 1.872   4.107   -28.729 1.00 95.31 294 A 1 
ATOM 2406 N N   . GLU A 1 295 ? -2.639  3.427   -32.395 1.00 97.43 295 A 1 
ATOM 2407 C CA  . GLU A 1 295 ? -3.543  2.658   -33.264 1.00 96.93 295 A 1 
ATOM 2408 C C   . GLU A 1 295 ? -3.774  3.363   -34.607 1.00 96.79 295 A 1 
ATOM 2409 O O   . GLU A 1 295 ? -3.777  2.710   -35.648 1.00 96.13 295 A 1 
ATOM 2410 C CB  . GLU A 1 295 ? -4.869  2.388   -32.533 1.00 96.25 295 A 1 
ATOM 2411 C CG  . GLU A 1 295 ? -5.838  1.468   -33.313 1.00 90.75 295 A 1 
ATOM 2412 C CD  . GLU A 1 295 ? -5.334  0.028   -33.539 1.00 89.62 295 A 1 
ATOM 2413 O OE1 . GLU A 1 295 ? -5.963  -0.699  -34.340 1.00 80.18 295 A 1 
ATOM 2414 O OE2 . GLU A 1 295 ? -4.358  -0.401  -32.879 1.00 83.30 295 A 1 
ATOM 2415 N N   . GLY A 1 296 ? -3.896  4.698   -34.622 1.00 97.51 296 A 1 
ATOM 2416 C CA  . GLY A 1 296 ? -4.052  5.482   -35.851 1.00 97.45 296 A 1 
ATOM 2417 C C   . GLY A 1 296 ? -2.824  5.436   -36.769 1.00 97.65 296 A 1 
ATOM 2418 O O   . GLY A 1 296 ? -2.964  5.334   -37.985 1.00 96.73 296 A 1 
ATOM 2419 N N   . ARG A 1 297 ? -1.611  5.473   -36.196 1.00 97.69 297 A 1 
ATOM 2420 C CA  . ARG A 1 297 ? -0.339  5.466   -36.946 1.00 97.78 297 A 1 
ATOM 2421 C C   . ARG A 1 297 ? 0.153   4.066   -37.310 1.00 97.94 297 A 1 
ATOM 2422 O O   . ARG A 1 297 ? 0.838   3.912   -38.317 1.00 97.17 297 A 1 
ATOM 2423 C CB  . ARG A 1 297 ? 0.730   6.212   -36.129 1.00 97.46 297 A 1 
ATOM 2424 C CG  . ARG A 1 297 ? 0.457   7.724   -36.068 1.00 95.61 297 A 1 
ATOM 2425 C CD  . ARG A 1 297 ? 1.303   8.426   -35.001 1.00 94.80 297 A 1 
ATOM 2426 N NE  . ARG A 1 297 ? 2.758   8.390   -35.275 1.00 91.61 297 A 1 
ATOM 2427 C CZ  . ARG A 1 297 ? 3.662   9.006   -34.510 1.00 91.77 297 A 1 
ATOM 2428 N NH1 . ARG A 1 297 ? 3.335   9.676   -33.452 1.00 85.50 297 A 1 
ATOM 2429 N NH2 . ARG A 1 297 ? 4.933   8.974   -34.772 1.00 83.16 297 A 1 
ATOM 2430 N N   . PHE A 1 298 ? -0.157  3.070   -36.487 1.00 97.79 298 A 1 
ATOM 2431 C CA  . PHE A 1 298 ? 0.339   1.696   -36.598 1.00 97.72 298 A 1 
ATOM 2432 C C   . PHE A 1 298 ? -0.784  0.679   -36.324 1.00 97.69 298 A 1 
ATOM 2433 O O   . PHE A 1 298 ? -0.707  -0.085  -35.350 1.00 96.78 298 A 1 
ATOM 2434 C CB  . PHE A 1 298 ? 1.527   1.505   -35.639 1.00 97.64 298 A 1 
ATOM 2435 C CG  . PHE A 1 298 ? 2.613   2.559   -35.740 1.00 97.73 298 A 1 
ATOM 2436 C CD1 . PHE A 1 298 ? 3.442   2.616   -36.870 1.00 96.49 298 A 1 
ATOM 2437 C CD2 . PHE A 1 298 ? 2.767   3.508   -34.713 1.00 96.87 298 A 1 
ATOM 2438 C CE1 . PHE A 1 298 ? 4.425   3.616   -36.975 1.00 96.31 298 A 1 
ATOM 2439 C CE2 . PHE A 1 298 ? 3.750   4.506   -34.817 1.00 96.40 298 A 1 
ATOM 2440 C CZ  . PHE A 1 298 ? 4.580   4.564   -35.949 1.00 96.46 298 A 1 
ATOM 2441 N N   . PRO A 1 299 ? -1.841  0.650   -37.164 1.00 97.72 299 A 1 
ATOM 2442 C CA  . PRO A 1 299 ? -3.028  -0.151  -36.905 1.00 97.50 299 A 1 
ATOM 2443 C C   . PRO A 1 299 ? -2.689  -1.640  -36.778 1.00 97.28 299 A 1 
ATOM 2444 O O   . PRO A 1 299 ? -2.042  -2.232  -37.649 1.00 95.91 299 A 1 
ATOM 2445 C CB  . PRO A 1 299 ? -3.987  0.139   -38.064 1.00 96.85 299 A 1 
ATOM 2446 C CG  . PRO A 1 299 ? -3.070  0.633   -39.182 1.00 95.14 299 A 1 
ATOM 2447 C CD  . PRO A 1 299 ? -1.978  1.371   -38.421 1.00 97.28 299 A 1 
ATOM 2448 N N   . GLY A 1 300 ? -3.120  -2.252  -35.673 1.00 96.97 300 A 1 
ATOM 2449 C CA  . GLY A 1 300 ? -2.933  -3.672  -35.388 1.00 96.81 300 A 1 
ATOM 2450 C C   . GLY A 1 300 ? -1.525  -4.087  -34.940 1.00 97.19 300 A 1 
ATOM 2451 O O   . GLY A 1 300 ? -1.362  -5.235  -34.510 1.00 95.81 300 A 1 
ATOM 2452 N N   . GLU A 1 301 ? -0.508  -3.201  -34.975 1.00 97.42 301 A 1 
ATOM 2453 C CA  . GLU A 1 301 ? 0.868   -3.546  -34.568 1.00 97.57 301 A 1 
ATOM 2454 C C   . GLU A 1 301 ? 1.055   -3.617  -33.038 1.00 97.83 301 A 1 
ATOM 2455 O O   . GLU A 1 301 ? 1.991   -4.269  -32.560 1.00 96.89 301 A 1 
ATOM 2456 C CB  . GLU A 1 301 ? 1.895   -2.540  -35.129 1.00 97.19 301 A 1 
ATOM 2457 C CG  . GLU A 1 301 ? 2.057   -2.533  -36.656 1.00 94.87 301 A 1 
ATOM 2458 C CD  . GLU A 1 301 ? 3.279   -1.689  -37.096 1.00 92.61 301 A 1 
ATOM 2459 O OE1 . GLU A 1 301 ? 3.273   -1.070  -38.177 1.00 82.81 301 A 1 
ATOM 2460 O OE2 . GLU A 1 301 ? 4.294   -1.622  -36.354 1.00 85.78 301 A 1 
ATOM 2461 N N   . ALA A 1 302 ? 0.208   -2.955  -32.260 1.00 97.97 302 A 1 
ATOM 2462 C CA  . ALA A 1 302 ? 0.341   -2.856  -30.813 1.00 98.11 302 A 1 
ATOM 2463 C C   . ALA A 1 302 ? -0.913  -3.319  -30.053 1.00 98.04 302 A 1 
ATOM 2464 O O   . ALA A 1 302 ? -2.039  -3.233  -30.539 1.00 96.83 302 A 1 
ATOM 2465 C CB  . ALA A 1 302 ? 0.741   -1.424  -30.442 1.00 97.60 302 A 1 
ATOM 2466 N N   . ALA A 1 303 ? -0.704  -3.769  -28.818 1.00 98.18 303 A 1 
ATOM 2467 C CA  . ALA A 1 303 ? -1.761  -4.026  -27.849 1.00 98.19 303 A 1 
ATOM 2468 C C   . ALA A 1 303 ? -1.425  -3.378  -26.502 1.00 98.27 303 A 1 
ATOM 2469 O O   . ALA A 1 303 ? -0.270  -3.375  -26.069 1.00 97.69 303 A 1 
ATOM 2470 C CB  . ALA A 1 303 ? -1.979  -5.534  -27.714 1.00 97.72 303 A 1 
ATOM 2471 N N   . PHE A 1 304 ? -2.449  -2.875  -25.813 1.00 98.19 304 A 1 
ATOM 2472 C CA  . PHE A 1 304 ? -2.335  -2.259  -24.498 1.00 98.11 304 A 1 
ATOM 2473 C C   . PHE A 1 304 ? -3.053  -3.115  -23.463 1.00 97.88 304 A 1 
ATOM 2474 O O   . PHE A 1 304 ? -4.276  -3.249  -23.482 1.00 97.16 304 A 1 
ATOM 2475 C CB  . PHE A 1 304 ? -2.883  -0.835  -24.542 1.00 97.98 304 A 1 
ATOM 2476 C CG  . PHE A 1 304 ? -2.027  0.117   -25.352 1.00 98.01 304 A 1 
ATOM 2477 C CD1 . PHE A 1 304 ? -1.094  0.947   -24.705 1.00 97.12 304 A 1 
ATOM 2478 C CD2 . PHE A 1 304 ? -2.150  0.161   -26.753 1.00 97.29 304 A 1 
ATOM 2479 C CE1 . PHE A 1 304 ? -0.301  1.830   -25.452 1.00 96.74 304 A 1 
ATOM 2480 C CE2 . PHE A 1 304 ? -1.348  1.037   -27.503 1.00 96.68 304 A 1 
ATOM 2481 C CZ  . PHE A 1 304 ? -0.429  1.877   -26.852 1.00 96.85 304 A 1 
ATOM 2482 N N   . VAL A 1 305 ? -2.297  -3.702  -22.545 1.00 97.87 305 A 1 
ATOM 2483 C CA  . VAL A 1 305 ? -2.835  -4.548  -21.481 1.00 97.91 305 A 1 
ATOM 2484 C C   . VAL A 1 305 ? -2.857  -3.762  -20.176 1.00 97.74 305 A 1 
ATOM 2485 O O   . VAL A 1 305 ? -1.812  -3.400  -19.638 1.00 97.05 305 A 1 
ATOM 2486 C CB  . VAL A 1 305 ? -2.055  -5.866  -21.348 1.00 97.69 305 A 1 
ATOM 2487 C CG1 . VAL A 1 305 ? -2.695  -6.756  -20.275 1.00 96.62 305 A 1 
ATOM 2488 C CG2 . VAL A 1 305 ? -2.049  -6.649  -22.666 1.00 96.50 305 A 1 
ATOM 2489 N N   . PHE A 1 306 ? -4.053  -3.530  -19.650 1.00 97.35 306 A 1 
ATOM 2490 C CA  . PHE A 1 306 ? -4.278  -2.895  -18.356 1.00 96.90 306 A 1 
ATOM 2491 C C   . PHE A 1 306 ? -4.573  -3.971  -17.311 1.00 96.17 306 A 1 
ATOM 2492 O O   . PHE A 1 306 ? -5.646  -4.590  -17.310 1.00 94.62 306 A 1 
ATOM 2493 C CB  . PHE A 1 306 ? -5.410  -1.866  -18.445 1.00 96.69 306 A 1 
ATOM 2494 C CG  . PHE A 1 306 ? -5.122  -0.652  -19.309 1.00 96.98 306 A 1 
ATOM 2495 C CD1 . PHE A 1 306 ? -4.815  0.585   -18.708 1.00 95.68 306 A 1 
ATOM 2496 C CD2 . PHE A 1 306 ? -5.184  -0.742  -20.710 1.00 95.79 306 A 1 
ATOM 2497 C CE1 . PHE A 1 306 ? -4.586  1.721   -19.504 1.00 95.43 306 A 1 
ATOM 2498 C CE2 . PHE A 1 306 ? -4.943  0.390   -21.505 1.00 95.58 306 A 1 
ATOM 2499 C CZ  . PHE A 1 306 ? -4.651  1.624   -20.904 1.00 96.08 306 A 1 
ATOM 2500 N N   . THR A 1 307 ? -3.620  -4.184  -16.406 1.00 94.99 307 A 1 
ATOM 2501 C CA  . THR A 1 307 ? -3.743  -5.120  -15.288 1.00 94.07 307 A 1 
ATOM 2502 C C   . THR A 1 307 ? -3.999  -4.346  -14.001 1.00 92.16 307 A 1 
ATOM 2503 O O   . THR A 1 307 ? -3.104  -3.735  -13.422 1.00 89.29 307 A 1 
ATOM 2504 C CB  . THR A 1 307 ? -2.507  -6.019  -15.191 1.00 93.90 307 A 1 
ATOM 2505 O OG1 . THR A 1 307 ? -2.418  -6.793  -16.370 1.00 89.08 307 A 1 
ATOM 2506 C CG2 . THR A 1 307 ? -2.587  -7.010  -14.032 1.00 89.42 307 A 1 
ATOM 2507 N N   . GLY A 1 308 ? -5.250  -4.359  -13.555 1.00 89.88 308 A 1 
ATOM 2508 C CA  . GLY A 1 308 ? -5.709  -3.604  -12.400 1.00 88.44 308 A 1 
ATOM 2509 C C   . GLY A 1 308 ? -7.217  -3.403  -12.411 1.00 88.04 308 A 1 
ATOM 2510 O O   . GLY A 1 308 ? -7.923  -3.893  -13.288 1.00 84.87 308 A 1 
ATOM 2511 N N   . GLY A 1 309 ? -7.720  -2.657  -11.437 1.00 87.18 309 A 1 
ATOM 2512 C CA  . GLY A 1 309 ? -9.128  -2.297  -11.335 1.00 85.52 309 A 1 
ATOM 2513 C C   . GLY A 1 309 ? -9.294  -0.928  -10.685 1.00 85.42 309 A 1 
ATOM 2514 O O   . GLY A 1 309 ? -8.333  -0.333  -10.190 1.00 83.19 309 A 1 
ATOM 2515 N N   . GLY A 1 310 ? -10.512 -0.410  -10.714 1.00 84.92 310 A 1 
ATOM 2516 C CA  . GLY A 1 310 ? -10.849 0.895   -10.161 1.00 84.84 310 A 1 
ATOM 2517 C C   . GLY A 1 310 ? -11.867 1.642   -11.015 1.00 86.26 310 A 1 
ATOM 2518 O O   . GLY A 1 310 ? -12.278 1.146   -12.067 1.00 85.09 310 A 1 
ATOM 2519 N N   . PRO A 1 311 ? -12.286 2.847   -10.589 1.00 86.90 311 A 1 
ATOM 2520 C CA  . PRO A 1 311 ? -13.391 3.592   -11.204 1.00 86.44 311 A 1 
ATOM 2521 C C   . PRO A 1 311 ? -13.143 3.937   -12.677 1.00 88.73 311 A 1 
ATOM 2522 O O   . PRO A 1 311 ? -14.077 3.977   -13.470 1.00 87.86 311 A 1 
ATOM 2523 C CB  . PRO A 1 311 ? -13.548 4.849   -10.338 1.00 83.31 311 A 1 
ATOM 2524 C CG  . PRO A 1 311 ? -12.183 5.029   -9.676  1.00 81.54 311 A 1 
ATOM 2525 C CD  . PRO A 1 311 ? -11.731 3.592   -9.461  1.00 84.24 311 A 1 
ATOM 2526 N N   . TYR A 1 312 ? -11.885 4.102   -13.079 1.00 89.36 312 A 1 
ATOM 2527 C CA  . TYR A 1 312 ? -11.508 4.461   -14.444 1.00 91.16 312 A 1 
ATOM 2528 C C   . TYR A 1 312 ? -11.657 3.310   -15.461 1.00 92.87 312 A 1 
ATOM 2529 O O   . TYR A 1 312 ? -11.645 3.533   -16.664 1.00 92.49 312 A 1 
ATOM 2530 C CB  . TYR A 1 312 ? -10.087 5.027   -14.414 1.00 90.15 312 A 1 
ATOM 2531 C CG  . TYR A 1 312 ? -9.897  6.193   -15.359 1.00 88.50 312 A 1 
ATOM 2532 C CD1 . TYR A 1 312 ? -9.353  5.984   -16.635 1.00 83.39 312 A 1 
ATOM 2533 C CD2 . TYR A 1 312 ? -10.279 7.487   -14.951 1.00 83.53 312 A 1 
ATOM 2534 C CE1 . TYR A 1 312 ? -9.202  7.067   -17.518 1.00 80.41 312 A 1 
ATOM 2535 C CE2 . TYR A 1 312 ? -10.130 8.572   -15.834 1.00 81.15 312 A 1 
ATOM 2536 C CZ  . TYR A 1 312 ? -9.595  8.358   -17.122 1.00 81.29 312 A 1 
ATOM 2537 O OH  . TYR A 1 312 ? -9.459  9.386   -17.986 1.00 79.34 312 A 1 
ATOM 2538 N N   . ALA A 1 313 ? -11.874 2.069   -15.002 1.00 92.87 313 A 1 
ATOM 2539 C CA  . ALA A 1 313 ? -12.110 0.928   -15.889 1.00 94.00 313 A 1 
ATOM 2540 C C   . ALA A 1 313 ? -13.347 1.118   -16.784 1.00 95.06 313 A 1 
ATOM 2541 O O   . ALA A 1 313 ? -13.363 0.644   -17.920 1.00 95.00 313 A 1 
ATOM 2542 C CB  . ALA A 1 313 ? -12.255 -0.336  -15.035 1.00 93.50 313 A 1 
ATOM 2543 N N   . ALA A 1 314 ? -14.384 1.809   -16.297 1.00 94.70 314 A 1 
ATOM 2544 C CA  . ALA A 1 314 ? -15.567 2.145   -17.089 1.00 94.84 314 A 1 
ATOM 2545 C C   . ALA A 1 314 ? -15.228 3.121   -18.228 1.00 95.61 314 A 1 
ATOM 2546 O O   . ALA A 1 314 ? -15.653 2.899   -19.356 1.00 95.14 314 A 1 
ATOM 2547 C CB  . ALA A 1 314 ? -16.643 2.705   -16.159 1.00 93.91 314 A 1 
ATOM 2548 N N   . VAL A 1 315 ? -14.400 4.130   -17.969 1.00 95.19 315 A 1 
ATOM 2549 C CA  . VAL A 1 315 ? -13.928 5.101   -18.971 1.00 95.10 315 A 1 
ATOM 2550 C C   . VAL A 1 315 ? -13.121 4.396   -20.059 1.00 95.98 315 A 1 
ATOM 2551 O O   . VAL A 1 315 ? -13.372 4.606   -21.240 1.00 95.41 315 A 1 
ATOM 2552 C CB  . VAL A 1 315 ? -13.094 6.220   -18.315 1.00 93.89 315 A 1 
ATOM 2553 C CG1 . VAL A 1 315 ? -12.602 7.246   -19.343 1.00 91.06 315 A 1 
ATOM 2554 C CG2 . VAL A 1 315 ? -13.905 6.965   -17.245 1.00 91.35 315 A 1 
ATOM 2555 N N   . ILE A 1 316 ? -12.206 3.500   -19.680 1.00 95.89 316 A 1 
ATOM 2556 C CA  . ILE A 1 316 ? -11.405 2.724   -20.639 1.00 96.23 316 A 1 
ATOM 2557 C C   . ILE A 1 316 ? -12.309 1.874   -21.544 1.00 96.52 316 A 1 
ATOM 2558 O O   . ILE A 1 316 ? -12.121 1.869   -22.757 1.00 95.97 316 A 1 
ATOM 2559 C CB  . ILE A 1 316 ? -10.356 1.852   -19.912 1.00 96.08 316 A 1 
ATOM 2560 C CG1 . ILE A 1 316 ? -9.353  2.727   -19.127 1.00 95.04 316 A 1 
ATOM 2561 C CG2 . ILE A 1 316 ? -9.587  0.975   -20.921 1.00 95.04 316 A 1 
ATOM 2562 C CD1 . ILE A 1 316 ? -8.479  1.940   -18.147 1.00 92.73 316 A 1 
ATOM 2563 N N   . ARG A 1 317 ? -13.326 1.195   -20.992 1.00 96.33 317 A 1 
ATOM 2564 C CA  . ARG A 1 317 ? -14.292 0.410   -21.785 1.00 96.07 317 A 1 
ATOM 2565 C C   . ARG A 1 317 ? -15.106 1.289   -22.729 1.00 96.12 317 A 1 
ATOM 2566 O O   . ARG A 1 317 ? -15.324 0.902   -23.868 1.00 95.42 317 A 1 
ATOM 2567 C CB  . ARG A 1 317 ? -15.237 -0.381  -20.874 1.00 95.87 317 A 1 
ATOM 2568 C CG  . ARG A 1 317 ? -14.543 -1.557  -20.183 1.00 92.03 317 A 1 
ATOM 2569 C CD  . ARG A 1 317 ? -15.551 -2.317  -19.325 1.00 90.82 317 A 1 
ATOM 2570 N NE  . ARG A 1 317 ? -14.881 -3.277  -18.424 1.00 84.64 317 A 1 
ATOM 2571 C CZ  . ARG A 1 317 ? -14.823 -3.214  -17.106 1.00 79.57 317 A 1 
ATOM 2572 N NH1 . ARG A 1 317 ? -15.377 -2.246  -16.430 1.00 70.88 317 A 1 
ATOM 2573 N NH2 . ARG A 1 317 ? -14.200 -4.139  -16.435 1.00 71.49 317 A 1 
ATOM 2574 N N   . GLN A 1 318 ? -15.538 2.463   -22.285 1.00 96.38 318 A 1 
ATOM 2575 C CA  . GLN A 1 318 ? -16.320 3.396   -23.096 1.00 96.06 318 A 1 
ATOM 2576 C C   . GLN A 1 318 ? -15.547 3.908   -24.324 1.00 96.07 318 A 1 
ATOM 2577 O O   . GLN A 1 318 ? -16.155 4.157   -25.363 1.00 94.64 318 A 1 
ATOM 2578 C CB  . GLN A 1 318 ? -16.770 4.562   -22.207 1.00 95.42 318 A 1 
ATOM 2579 C CG  . GLN A 1 318 ? -17.759 5.503   -22.920 1.00 83.76 318 A 1 
ATOM 2580 C CD  . GLN A 1 318 ? -18.182 6.688   -22.061 1.00 79.42 318 A 1 
ATOM 2581 O OE1 . GLN A 1 318 ? -17.661 6.957   -20.991 1.00 72.89 318 A 1 
ATOM 2582 N NE2 . GLN A 1 318 ? -19.143 7.462   -22.509 1.00 69.90 318 A 1 
ATOM 2583 N N   . LYS A 1 319 ? -14.224 4.041   -24.246 1.00 96.13 319 A 1 
ATOM 2584 C CA  . LYS A 1 319 ? -13.379 4.402   -25.402 1.00 95.42 319 A 1 
ATOM 2585 C C   . LYS A 1 319 ? -13.387 3.339   -26.504 1.00 95.58 319 A 1 
ATOM 2586 O O   . LYS A 1 319 ? -13.137 3.683   -27.653 1.00 92.62 319 A 1 
ATOM 2587 C CB  . LYS A 1 319 ? -11.941 4.692   -24.933 1.00 94.90 319 A 1 
ATOM 2588 C CG  . LYS A 1 319 ? -11.799 5.963   -24.082 1.00 92.40 319 A 1 
ATOM 2589 C CD  . LYS A 1 319 ? -11.969 7.250   -24.899 1.00 87.93 319 A 1 
ATOM 2590 C CE  . LYS A 1 319 ? -11.707 8.474   -24.012 1.00 84.27 319 A 1 
ATOM 2591 N NZ  . LYS A 1 319 ? -11.736 9.741   -24.789 1.00 75.53 319 A 1 
ATOM 2592 N N   . ASN A 1 320 ? -13.705 2.089   -26.176 1.00 95.21 320 A 1 
ATOM 2593 C CA  . ASN A 1 320 ? -13.904 0.973   -27.103 1.00 94.99 320 A 1 
ATOM 2594 C C   . ASN A 1 320 ? -12.738 0.754   -28.097 1.00 95.11 320 A 1 
ATOM 2595 O O   . ASN A 1 320 ? -12.955 0.460   -29.271 1.00 92.36 320 A 1 
ATOM 2596 C CB  . ASN A 1 320 ? -15.284 1.105   -27.771 1.00 93.31 320 A 1 
ATOM 2597 C CG  . ASN A 1 320 ? -15.731 -0.189  -28.421 1.00 87.64 320 A 1 
ATOM 2598 O OD1 . ASN A 1 320 ? -15.550 -1.269  -27.887 1.00 78.35 320 A 1 
ATOM 2599 N ND2 . ASN A 1 320 ? -16.357 -0.122  -29.569 1.00 78.89 320 A 1 
ATOM 2600 N N   . PHE A 1 321 ? -11.505 0.911   -27.640 1.00 95.99 321 A 1 
ATOM 2601 C CA  . PHE A 1 321 ? -10.322 0.625   -28.453 1.00 96.03 321 A 1 
ATOM 2602 C C   . PHE A 1 321 ? -10.174 -0.885  -28.691 1.00 96.01 321 A 1 
ATOM 2603 O O   . PHE A 1 321 ? -10.147 -1.670  -27.739 1.00 94.25 321 A 1 
ATOM 2604 C CB  . PHE A 1 321 ? -9.074  1.190   -27.770 1.00 95.62 321 A 1 
ATOM 2605 C CG  . PHE A 1 321 ? -8.994  2.702   -27.684 1.00 95.60 321 A 1 
ATOM 2606 C CD1 . PHE A 1 321 ? -8.965  3.474   -28.860 1.00 93.01 321 A 1 
ATOM 2607 C CD2 . PHE A 1 321 ? -8.879  3.335   -26.435 1.00 93.16 321 A 1 
ATOM 2608 C CE1 . PHE A 1 321 ? -8.820  4.871   -28.787 1.00 92.16 321 A 1 
ATOM 2609 C CE2 . PHE A 1 321 ? -8.728  4.732   -26.361 1.00 92.60 321 A 1 
ATOM 2610 C CZ  . PHE A 1 321 ? -8.698  5.501   -27.539 1.00 92.82 321 A 1 
ATOM 2611 N N   . SER A 1 322 ? -10.005 -1.290  -29.961 1.00 95.55 322 A 1 
ATOM 2612 C CA  . SER A 1 322 ? -9.850  -2.699  -30.369 1.00 95.08 322 A 1 
ATOM 2613 C C   . SER A 1 322 ? -8.570  -3.355  -29.841 1.00 95.29 322 A 1 
ATOM 2614 O O   . SER A 1 322 ? -8.508  -4.576  -29.668 1.00 92.51 322 A 1 
ATOM 2615 C CB  . SER A 1 322 ? -9.838  -2.768  -31.902 1.00 93.62 322 A 1 
ATOM 2616 O OG  . SER A 1 322 ? -8.803  -1.939  -32.404 1.00 87.33 322 A 1 
ATOM 2617 N N   . ASN A 1 323 ? -7.553  -2.547  -29.576 1.00 93.99 323 A 1 
ATOM 2618 C CA  . ASN A 1 323 ? -6.230  -2.962  -29.120 1.00 94.45 323 A 1 
ATOM 2619 C C   . ASN A 1 323 ? -6.025  -2.841  -27.598 1.00 96.02 323 A 1 
ATOM 2620 O O   . ASN A 1 323 ? -4.897  -2.981  -27.122 1.00 94.93 323 A 1 
ATOM 2621 C CB  . ASN A 1 323 ? -5.177  -2.185  -29.934 1.00 91.64 323 A 1 
ATOM 2622 C CG  . ASN A 1 323 ? -5.152  -0.696  -29.629 1.00 87.45 323 A 1 
ATOM 2623 O OD1 . ASN A 1 323 ? -6.109  -0.113  -29.150 1.00 80.61 323 A 1 
ATOM 2624 N ND2 . ASN A 1 323 ? -4.050  -0.044  -29.912 1.00 82.90 323 A 1 
ATOM 2625 N N   . VAL A 1 324 ? -7.085  -2.603  -26.816 1.00 97.30 324 A 1 
ATOM 2626 C CA  . VAL A 1 324 ? -7.038  -2.489  -25.349 1.00 97.55 324 A 1 
ATOM 2627 C C   . VAL A 1 324 ? -7.635  -3.716  -24.666 1.00 97.45 324 A 1 
ATOM 2628 O O   . VAL A 1 324 ? -8.757  -4.127  -24.947 1.00 96.45 324 A 1 
ATOM 2629 C CB  . VAL A 1 324 ? -7.695  -1.188  -24.861 1.00 97.12 324 A 1 
ATOM 2630 C CG1 . VAL A 1 324 ? -7.871  -1.153  -23.334 1.00 95.44 324 A 1 
ATOM 2631 C CG2 . VAL A 1 324 ? -6.820  0.009   -25.237 1.00 95.49 324 A 1 
ATOM 2632 N N   . ILE A 1 325 ? -6.916  -4.265  -23.694 1.00 97.66 325 A 1 
ATOM 2633 C CA  . ILE A 1 325 ? -7.333  -5.428  -22.905 1.00 97.53 325 A 1 
ATOM 2634 C C   . ILE A 1 325 ? -7.309  -5.081  -21.416 1.00 97.51 325 A 1 
ATOM 2635 O O   . ILE A 1 325 ? -6.287  -4.664  -20.873 1.00 96.78 325 A 1 
ATOM 2636 C CB  . ILE A 1 325 ? -6.446  -6.651  -23.232 1.00 97.12 325 A 1 
ATOM 2637 C CG1 . ILE A 1 325 ? -6.530  -6.973  -24.745 1.00 95.32 325 A 1 
ATOM 2638 C CG2 . ILE A 1 325 ? -6.867  -7.863  -22.382 1.00 95.38 325 A 1 
ATOM 2639 C CD1 . ILE A 1 325 ? -5.579  -8.079  -25.190 1.00 87.85 325 A 1 
ATOM 2640 N N   . LEU A 1 326 ? -8.437  -5.306  -20.735 1.00 97.01 326 A 1 
ATOM 2641 C CA  . LEU A 1 326 ? -8.563  -5.174  -19.283 1.00 96.87 326 A 1 
ATOM 2642 C C   . LEU A 1 326 ? -8.544  -6.564  -18.637 1.00 96.57 326 A 1 
ATOM 2643 O O   . LEU A 1 326 ? -9.492  -7.332  -18.799 1.00 95.27 326 A 1 
ATOM 2644 C CB  . LEU A 1 326 ? -9.866  -4.429  -18.944 1.00 96.35 326 A 1 
ATOM 2645 C CG  . LEU A 1 326 ? -9.886  -2.940  -19.321 1.00 94.41 326 A 1 
ATOM 2646 C CD1 . LEU A 1 326 ? -11.294 -2.378  -19.120 1.00 90.06 326 A 1 
ATOM 2647 C CD2 . LEU A 1 326 ? -8.941  -2.129  -18.443 1.00 89.85 326 A 1 
ATOM 2648 N N   . THR A 1 327 ? -7.500  -6.887  -17.881 1.00 96.00 327 A 1 
ATOM 2649 C CA  . THR A 1 327 ? -7.357  -8.215  -17.243 1.00 95.49 327 A 1 
ATOM 2650 C C   . THR A 1 327 ? -7.928  -8.287  -15.824 1.00 94.50 327 A 1 
ATOM 2651 O O   . THR A 1 327 ? -8.010  -9.373  -15.247 1.00 91.13 327 A 1 
ATOM 2652 C CB  . THR A 1 327 ? -5.889  -8.672  -17.223 1.00 95.14 327 A 1 
ATOM 2653 O OG1 . THR A 1 327 ? -5.125  -7.802  -16.423 1.00 91.80 327 A 1 
ATOM 2654 C CG2 . THR A 1 327 ? -5.265  -8.710  -18.617 1.00 91.20 327 A 1 
ATOM 2655 N N   . GLY A 1 328 ? -8.316  -7.145  -15.244 1.00 92.22 328 A 1 
ATOM 2656 C CA  . GLY A 1 328 ? -8.635  -7.028  -13.819 1.00 91.64 328 A 1 
ATOM 2657 C C   . GLY A 1 328 ? -7.391  -7.111  -12.925 1.00 91.11 328 A 1 
ATOM 2658 O O   . GLY A 1 328 ? -6.255  -7.164  -13.409 1.00 89.16 328 A 1 
ATOM 2659 N N   . PHE A 1 329 ? -7.599  -7.108  -11.607 1.00 89.03 329 A 1 
ATOM 2660 C CA  . PHE A 1 329 ? -6.504  -7.275  -10.648 1.00 87.90 329 A 1 
ATOM 2661 C C   . PHE A 1 329 ? -5.880  -8.667  -10.751 1.00 88.87 329 A 1 
ATOM 2662 O O   . PHE A 1 329 ? -6.579  -9.679  -10.756 1.00 87.04 329 A 1 
ATOM 2663 C CB  . PHE A 1 329 ? -6.979  -7.013  -9.216  1.00 84.13 329 A 1 
ATOM 2664 C CG  . PHE A 1 329 ? -7.018  -5.542  -8.840  1.00 77.09 329 A 1 
ATOM 2665 C CD1 . PHE A 1 329 ? -5.817  -4.830  -8.671  1.00 71.33 329 A 1 
ATOM 2666 C CD2 . PHE A 1 329 ? -8.248  -4.893  -8.635  1.00 69.97 329 A 1 
ATOM 2667 C CE1 . PHE A 1 329 ? -5.847  -3.476  -8.299  1.00 64.90 329 A 1 
ATOM 2668 C CE2 . PHE A 1 329 ? -8.274  -3.538  -8.263  1.00 64.79 329 A 1 
ATOM 2669 C CZ  . PHE A 1 329 ? -7.075  -2.828  -8.094  1.00 64.01 329 A 1 
ATOM 2670 N N   . LYS A 1 330 ? -4.551  -8.707  -10.780 1.00 89.90 330 A 1 
ATOM 2671 C CA  . LYS A 1 330 ? -3.758  -9.936  -10.771 1.00 89.76 330 A 1 
ATOM 2672 C C   . LYS A 1 330 ? -2.805  -9.936  -9.585  1.00 88.67 330 A 1 
ATOM 2673 O O   . LYS A 1 330 ? -2.284  -8.891  -9.184  1.00 86.59 330 A 1 
ATOM 2674 C CB  . LYS A 1 330 ? -3.021  -10.095 -12.116 1.00 90.64 330 A 1 
ATOM 2675 C CG  . LYS A 1 330 ? -3.958  -10.268 -13.330 1.00 90.11 330 A 1 
ATOM 2676 C CD  . LYS A 1 330 ? -4.826  -11.517 -13.178 1.00 87.75 330 A 1 
ATOM 2677 C CE  . LYS A 1 330 ? -5.691  -11.858 -14.380 1.00 85.02 330 A 1 
ATOM 2678 N NZ  . LYS A 1 330 ? -6.400  -13.140 -14.096 1.00 77.33 330 A 1 
ATOM 2679 N N   . THR A 1 331 ? -2.577  -11.112 -9.011  1.00 86.97 331 A 1 
ATOM 2680 C CA  . THR A 1 331 ? -1.657  -11.322 -7.887  1.00 86.27 331 A 1 
ATOM 2681 C C   . THR A 1 331 ? -0.823  -12.584 -8.106  1.00 87.80 331 A 1 
ATOM 2682 O O   . THR A 1 331 ? -1.090  -13.373 -9.012  1.00 87.14 331 A 1 
ATOM 2683 C CB  . THR A 1 331 ? -2.398  -11.388 -6.540  1.00 83.26 331 A 1 
ATOM 2684 O OG1 . THR A 1 331 ? -3.254  -12.493 -6.496  1.00 79.38 331 A 1 
ATOM 2685 C CG2 . THR A 1 331 ? -3.225  -10.140 -6.243  1.00 78.13 331 A 1 
ATOM 2686 N N   . GLY A 1 332 ? 0.219   -12.772 -7.298  1.00 86.85 332 A 1 
ATOM 2687 C CA  . GLY A 1 332 ? 1.031   -13.989 -7.334  1.00 87.21 332 A 1 
ATOM 2688 C C   . GLY A 1 332 ? 1.588   -14.329 -8.731  1.00 89.51 332 A 1 
ATOM 2689 O O   . GLY A 1 332 ? 2.080   -13.429 -9.416  1.00 89.09 332 A 1 
ATOM 2690 N N   . PRO A 1 333 ? 1.520   -15.603 -9.156  1.00 91.79 333 A 1 
ATOM 2691 C CA  . PRO A 1 333 ? 2.071   -16.057 -10.437 1.00 92.69 333 A 1 
ATOM 2692 C C   . PRO A 1 333 ? 1.448   -15.378 -11.664 1.00 93.86 333 A 1 
ATOM 2693 O O   . PRO A 1 333 ? 2.166   -15.090 -12.617 1.00 93.14 333 A 1 
ATOM 2694 C CB  . PRO A 1 333 ? 1.840   -17.573 -10.465 1.00 91.44 333 A 1 
ATOM 2695 C CG  . PRO A 1 333 ? 1.773   -17.951 -8.990  1.00 87.50 333 A 1 
ATOM 2696 C CD  . PRO A 1 333 ? 1.071   -16.745 -8.377  1.00 90.57 333 A 1 
ATOM 2697 N N   . GLU A 1 334 ? 0.137   -15.071 -11.641 1.00 93.28 334 A 1 
ATOM 2698 C CA  . GLU A 1 334 ? -0.528  -14.390 -12.756 1.00 93.57 334 A 1 
ATOM 2699 C C   . GLU A 1 334 ? 0.041   -12.980 -12.982 1.00 94.15 334 A 1 
ATOM 2700 O O   . GLU A 1 334 ? 0.264   -12.571 -14.122 1.00 93.41 334 A 1 
ATOM 2701 C CB  . GLU A 1 334 ? -2.037  -14.252 -12.499 1.00 92.73 334 A 1 
ATOM 2702 C CG  . GLU A 1 334 ? -2.835  -15.567 -12.433 1.00 87.23 334 A 1 
ATOM 2703 C CD  . GLU A 1 334 ? -4.334  -15.221 -12.472 1.00 83.69 334 A 1 
ATOM 2704 O OE1 . GLU A 1 334 ? -5.038  -15.674 -13.391 1.00 74.53 334 A 1 
ATOM 2705 O OE2 . GLU A 1 334 ? -4.780  -14.327 -11.712 1.00 76.57 334 A 1 
ATOM 2706 N N   . LEU A 1 335 ? 0.322   -12.247 -11.914 1.00 92.57 335 A 1 
ATOM 2707 C CA  . LEU A 1 335 ? 0.945   -10.928 -11.991 1.00 92.73 335 A 1 
ATOM 2708 C C   . LEU A 1 335 ? 2.387   -11.022 -12.517 1.00 93.99 335 A 1 
ATOM 2709 O O   . LEU A 1 335 ? 2.773   -10.258 -13.399 1.00 93.95 335 A 1 
ATOM 2710 C CB  . LEU A 1 335 ? 0.877   -10.266 -10.604 1.00 91.37 335 A 1 
ATOM 2711 C CG  . LEU A 1 335 ? 1.441   -8.837  -10.573 1.00 89.62 335 A 1 
ATOM 2712 C CD1 . LEU A 1 335 ? 0.657   -7.889  -11.477 1.00 87.18 335 A 1 
ATOM 2713 C CD2 . LEU A 1 335 ? 1.396   -8.295  -9.148  1.00 86.63 335 A 1 
ATOM 2714 N N   . SER A 1 336 ? 3.157   -11.991 -12.024 1.00 94.05 336 A 1 
ATOM 2715 C CA  . SER A 1 336 ? 4.522   -12.264 -12.497 1.00 94.39 336 A 1 
ATOM 2716 C C   . SER A 1 336 ? 4.554   -12.562 -13.999 1.00 95.09 336 A 1 
ATOM 2717 O O   . SER A 1 336 ? 5.404   -12.044 -14.728 1.00 94.98 336 A 1 
ATOM 2718 C CB  . SER A 1 336 ? 5.110   -13.469 -11.750 1.00 93.49 336 A 1 
ATOM 2719 O OG  . SER A 1 336 ? 5.031   -13.290 -10.349 1.00 86.85 336 A 1 
ATOM 2720 N N   . GLN A 1 337 ? 3.598   -13.369 -14.474 1.00 96.57 337 A 1 
ATOM 2721 C CA  . GLN A 1 337 ? 3.437   -13.725 -15.879 1.00 96.81 337 A 1 
ATOM 2722 C C   . GLN A 1 337 ? 3.038   -12.514 -16.733 1.00 97.22 337 A 1 
ATOM 2723 O O   . GLN A 1 337 ? 3.613   -12.329 -17.805 1.00 96.74 337 A 1 
ATOM 2724 C CB  . GLN A 1 337 ? 2.411   -14.859 -15.980 1.00 95.47 337 A 1 
ATOM 2725 C CG  . GLN A 1 337 ? 2.313   -15.433 -17.397 1.00 86.67 337 A 1 
ATOM 2726 C CD  . GLN A 1 337 ? 1.311   -16.584 -17.455 1.00 88.51 337 A 1 
ATOM 2727 O OE1 . GLN A 1 337 ? 0.219   -16.530 -16.927 1.00 80.43 337 A 1 
ATOM 2728 N NE2 . GLN A 1 337 ? 1.635   -17.687 -18.085 1.00 77.98 337 A 1 
ATOM 2729 N N   . ALA A 1 338 ? 2.110   -11.673 -16.258 1.00 96.44 338 A 1 
ATOM 2730 C CA  . ALA A 1 338 ? 1.704   -10.455 -16.959 1.00 96.57 338 A 1 
ATOM 2731 C C   . ALA A 1 338 ? 2.896   -9.504  -17.166 1.00 97.00 338 A 1 
ATOM 2732 O O   . ALA A 1 338 ? 3.155   -9.087  -18.293 1.00 96.52 338 A 1 
ATOM 2733 C CB  . ALA A 1 338 ? 0.558   -9.788  -16.188 1.00 95.90 338 A 1 
ATOM 2734 N N   . TYR A 1 339 ? 3.677   -9.232  -16.113 1.00 96.89 339 A 1 
ATOM 2735 C CA  . TYR A 1 339 ? 4.883   -8.407  -16.220 1.00 96.83 339 A 1 
ATOM 2736 C C   . TYR A 1 339 ? 5.891   -8.990  -17.218 1.00 97.11 339 A 1 
ATOM 2737 O O   . TYR A 1 339 ? 6.307   -8.303  -18.146 1.00 96.65 339 A 1 
ATOM 2738 C CB  . TYR A 1 339 ? 5.539   -8.250  -14.848 1.00 95.95 339 A 1 
ATOM 2739 C CG  . TYR A 1 339 ? 5.014   -7.095  -14.019 1.00 95.33 339 A 1 
ATOM 2740 C CD1 . TYR A 1 339 ? 5.294   -5.770  -14.415 1.00 93.41 339 A 1 
ATOM 2741 C CD2 . TYR A 1 339 ? 4.317   -7.336  -12.827 1.00 93.24 339 A 1 
ATOM 2742 C CE1 . TYR A 1 339 ? 4.883   -4.692  -13.610 1.00 92.56 339 A 1 
ATOM 2743 C CE2 . TYR A 1 339 ? 3.908   -6.260  -12.019 1.00 92.62 339 A 1 
ATOM 2744 C CZ  . TYR A 1 339 ? 4.199   -4.936  -12.402 1.00 92.89 339 A 1 
ATOM 2745 O OH  . TYR A 1 339 ? 3.844   -3.904  -11.601 1.00 91.10 339 A 1 
ATOM 2746 N N   . ALA A 1 340 ? 6.253   -10.254 -17.078 1.00 97.37 340 A 1 
ATOM 2747 C CA  . ALA A 1 340 ? 7.277   -10.862 -17.925 1.00 97.44 340 A 1 
ATOM 2748 C C   . ALA A 1 340 ? 6.849   -11.009 -19.400 1.00 97.46 340 A 1 
ATOM 2749 O O   . ALA A 1 340 ? 7.702   -11.079 -20.286 1.00 96.53 340 A 1 
ATOM 2750 C CB  . ALA A 1 340 ? 7.646   -12.209 -17.309 1.00 96.95 340 A 1 
ATOM 2751 N N   . SER A 1 341 ? 5.541   -11.063 -19.683 1.00 97.73 341 A 1 
ATOM 2752 C CA  . SER A 1 341 ? 5.001   -11.275 -21.036 1.00 97.69 341 A 1 
ATOM 2753 C C   . SER A 1 341 ? 4.725   -9.989  -21.816 1.00 97.70 341 A 1 
ATOM 2754 O O   . SER A 1 341 ? 4.419   -10.069 -23.008 1.00 96.68 341 A 1 
ATOM 2755 C CB  . SER A 1 341 ? 3.746   -12.148 -20.983 1.00 97.26 341 A 1 
ATOM 2756 O OG  . SER A 1 341 ? 4.024   -13.344 -20.283 1.00 95.43 341 A 1 
ATOM 2757 N N   . GLY A 1 342 ? 4.867   -8.809  -21.186 1.00 97.56 342 A 1 
ATOM 2758 C CA  . GLY A 1 342 ? 4.882   -7.522  -21.880 1.00 97.60 342 A 1 
ATOM 2759 C C   . GLY A 1 342 ? 6.159   -7.309  -22.709 1.00 97.87 342 A 1 
ATOM 2760 O O   . GLY A 1 342 ? 7.113   -8.087  -22.633 1.00 97.05 342 A 1 
ATOM 2761 N N   . ASP A 1 343 ? 6.183   -6.236  -23.501 1.00 98.13 343 A 1 
ATOM 2762 C CA  . ASP A 1 343 ? 7.360   -5.792  -24.264 1.00 98.12 343 A 1 
ATOM 2763 C C   . ASP A 1 343 ? 7.851   -4.405  -23.818 1.00 98.12 343 A 1 
ATOM 2764 O O   . ASP A 1 343 ? 9.031   -4.086  -23.967 1.00 97.34 343 A 1 
ATOM 2765 C CB  . ASP A 1 343 ? 7.036   -5.813  -25.765 1.00 97.95 343 A 1 
ATOM 2766 C CG  . ASP A 1 343 ? 6.648   -7.208  -26.263 1.00 97.58 343 A 1 
ATOM 2767 O OD1 . ASP A 1 343 ? 7.387   -8.188  -25.995 1.00 95.49 343 A 1 
ATOM 2768 O OD2 . ASP A 1 343 ? 5.593   -7.331  -26.910 1.00 95.41 343 A 1 
ATOM 2769 N N   . CYS A 1 344 ? 6.966   -3.594  -23.233 1.00 98.20 344 A 1 
ATOM 2770 C CA  . CYS A 1 344 ? 7.254   -2.299  -22.626 1.00 98.26 344 A 1 
ATOM 2771 C C   . CYS A 1 344 ? 6.283   -2.036  -21.469 1.00 98.33 344 A 1 
ATOM 2772 O O   . CYS A 1 344 ? 5.107   -2.378  -21.555 1.00 97.70 344 A 1 
ATOM 2773 C CB  . CYS A 1 344 ? 7.127   -1.223  -23.717 1.00 97.74 344 A 1 
ATOM 2774 S SG  . CYS A 1 344 ? 7.388   0.435   -23.023 1.00 95.85 344 A 1 
ATOM 2775 N N   . PHE A 1 345 ? 6.760   -1.397  -20.404 1.00 97.72 345 A 1 
ATOM 2776 C CA  . PHE A 1 345 ? 5.923   -0.927  -19.309 1.00 97.61 345 A 1 
ATOM 2777 C C   . PHE A 1 345 ? 5.585   0.553   -19.494 1.00 97.66 345 A 1 
ATOM 2778 O O   . PHE A 1 345 ? 6.485   1.396   -19.512 1.00 97.22 345 A 1 
ATOM 2779 C CB  . PHE A 1 345 ? 6.616   -1.202  -17.975 1.00 97.07 345 A 1 
ATOM 2780 C CG  . PHE A 1 345 ? 5.698   -1.007  -16.788 1.00 96.69 345 A 1 
ATOM 2781 C CD1 . PHE A 1 345 ? 5.854   0.100   -15.935 1.00 95.10 345 A 1 
ATOM 2782 C CD2 . PHE A 1 345 ? 4.661   -1.926  -16.555 1.00 95.18 345 A 1 
ATOM 2783 C CE1 . PHE A 1 345 ? 4.980   0.281   -14.849 1.00 94.41 345 A 1 
ATOM 2784 C CE2 . PHE A 1 345 ? 3.782   -1.741  -15.476 1.00 94.20 345 A 1 
ATOM 2785 C CZ  . PHE A 1 345 ? 3.941   -0.641  -14.623 1.00 94.59 345 A 1 
ATOM 2786 N N   . ALA A 1 346 ? 4.295   0.867   -19.636 1.00 97.33 346 A 1 
ATOM 2787 C CA  . ALA A 1 346 ? 3.792   2.230   -19.749 1.00 97.07 346 A 1 
ATOM 2788 C C   . ALA A 1 346 ? 3.409   2.764   -18.364 1.00 96.24 346 A 1 
ATOM 2789 O O   . ALA A 1 346 ? 2.542   2.204   -17.690 1.00 95.06 346 A 1 
ATOM 2790 C CB  . ALA A 1 346 ? 2.617   2.237   -20.733 1.00 96.97 346 A 1 
ATOM 2791 N N   . PHE A 1 347 ? 4.054   3.847   -17.930 1.00 96.02 347 A 1 
ATOM 2792 C CA  . PHE A 1 347 ? 3.872   4.416   -16.603 1.00 94.94 347 A 1 
ATOM 2793 C C   . PHE A 1 347 ? 3.540   5.917   -16.648 1.00 94.64 347 A 1 
ATOM 2794 O O   . PHE A 1 347 ? 4.420   6.764   -16.477 1.00 93.13 347 A 1 
ATOM 2795 C CB  . PHE A 1 347 ? 5.098   4.101   -15.741 1.00 93.05 347 A 1 
ATOM 2796 C CG  . PHE A 1 347 ? 4.859   4.436   -14.288 1.00 90.21 347 A 1 
ATOM 2797 C CD1 . PHE A 1 347 ? 5.487   5.551   -13.705 1.00 85.77 347 A 1 
ATOM 2798 C CD2 . PHE A 1 347 ? 3.950   3.660   -13.544 1.00 85.57 347 A 1 
ATOM 2799 C CE1 . PHE A 1 347 ? 5.224   5.878   -12.369 1.00 82.58 347 A 1 
ATOM 2800 C CE2 . PHE A 1 347 ? 3.684   3.989   -12.210 1.00 82.00 347 A 1 
ATOM 2801 C CZ  . PHE A 1 347 ? 4.324   5.096   -11.623 1.00 81.60 347 A 1 
ATOM 2802 N N   . PRO A 1 348 ? 2.255   6.279   -16.859 1.00 93.91 348 A 1 
ATOM 2803 C CA  . PRO A 1 348 ? 1.832   7.669   -17.034 1.00 91.98 348 A 1 
ATOM 2804 C C   . PRO A 1 348 ? 1.706   8.459   -15.718 1.00 89.37 348 A 1 
ATOM 2805 O O   . PRO A 1 348 ? 1.386   9.643   -15.743 1.00 83.53 348 A 1 
ATOM 2806 C CB  . PRO A 1 348 ? 0.490   7.553   -17.766 1.00 91.46 348 A 1 
ATOM 2807 C CG  . PRO A 1 348 ? -0.107  6.265   -17.200 1.00 92.77 348 A 1 
ATOM 2808 C CD  . PRO A 1 348 ? 1.122   5.372   -17.053 1.00 94.84 348 A 1 
ATOM 2809 N N   . SER A 1 349 ? 1.923   7.833   -14.551 1.00 88.10 349 A 1 
ATOM 2810 C CA  . SER A 1 349 ? 1.660   8.468   -13.252 1.00 85.89 349 A 1 
ATOM 2811 C C   . SER A 1 349 ? 2.816   9.350   -12.772 1.00 83.82 349 A 1 
ATOM 2812 O O   . SER A 1 349 ? 3.921   8.865   -12.529 1.00 80.23 349 A 1 
ATOM 2813 C CB  . SER A 1 349 ? 1.335   7.408   -12.201 1.00 82.87 349 A 1 
ATOM 2814 O OG  . SER A 1 349 ? 1.015   8.019   -10.965 1.00 73.74 349 A 1 
ATOM 2815 N N   . GLY A 1 350 ? 2.527   10.636  -12.509 1.00 80.89 350 A 1 
ATOM 2816 C CA  . GLY A 1 350 ? 3.453   11.584  -11.869 1.00 78.58 350 A 1 
ATOM 2817 C C   . GLY A 1 350 ? 3.264   11.755  -10.355 1.00 78.51 350 A 1 
ATOM 2818 O O   . GLY A 1 350 ? 3.933   12.588  -9.736  1.00 74.00 350 A 1 
ATOM 2819 N N   . THR A 1 351 ? 2.345   11.002  -9.732  1.00 77.25 351 A 1 
ATOM 2820 C CA  . THR A 1 351 ? 1.898   11.229  -8.340  1.00 74.85 351 A 1 
ATOM 2821 C C   . THR A 1 351 ? 2.506   10.277  -7.314  1.00 72.69 351 A 1 
ATOM 2822 O O   . THR A 1 351 ? 2.326   10.476  -6.109  1.00 67.37 351 A 1 
ATOM 2823 C CB  . THR A 1 351 ? 0.370   11.170  -8.240  1.00 71.53 351 A 1 
ATOM 2824 O OG1 . THR A 1 351 ? -0.108  9.940   -8.720  1.00 66.79 351 A 1 
ATOM 2825 C CG2 . THR A 1 351 ? -0.290  12.278  -9.057  1.00 66.59 351 A 1 
ATOM 2826 N N   . GLU A 1 352 ? 3.244   9.260   -7.761  1.00 72.17 352 A 1 
ATOM 2827 C CA  . GLU A 1 352 ? 3.801   8.245   -6.869  1.00 72.14 352 A 1 
ATOM 2828 C C   . GLU A 1 352 ? 4.860   8.817   -5.918  1.00 70.80 352 A 1 
ATOM 2829 O O   . GLU A 1 352 ? 5.772   9.540   -6.323  1.00 65.95 352 A 1 
ATOM 2830 C CB  . GLU A 1 352 ? 4.421   7.097   -7.680  1.00 68.98 352 A 1 
ATOM 2831 C CG  . GLU A 1 352 ? 3.413   6.332   -8.542  1.00 64.63 352 A 1 
ATOM 2832 C CD  . GLU A 1 352 ? 2.335   5.594   -7.748  1.00 63.11 352 A 1 
ATOM 2833 O OE1 . GLU A 1 352 ? 1.299   5.261   -8.359  1.00 56.33 352 A 1 
ATOM 2834 O OE2 . GLU A 1 352 ? 2.519   5.334   -6.539  1.00 58.95 352 A 1 
ATOM 2835 N N   . THR A 1 353 ? 4.812   8.411   -4.650  1.00 68.18 353 A 1 
ATOM 2836 C CA  . THR A 1 353 ? 5.865   8.729   -3.666  1.00 63.61 353 A 1 
ATOM 2837 C C   . THR A 1 353 ? 7.082   7.809   -3.790  1.00 62.01 353 A 1 
ATOM 2838 O O   . THR A 1 353 ? 8.178   8.183   -3.372  1.00 58.64 353 A 1 
ATOM 2839 C CB  . THR A 1 353 ? 5.314   8.670   -2.234  1.00 59.86 353 A 1 
ATOM 2840 O OG1 . THR A 1 353 ? 4.709   7.415   -2.000  1.00 56.41 353 A 1 
ATOM 2841 C CG2 . THR A 1 353 ? 4.265   9.753   -1.980  1.00 55.39 353 A 1 
ATOM 2842 N N   . PHE A 1 354 ? 6.913   6.631   -4.395  1.00 66.46 354 A 1 
ATOM 2843 C CA  . PHE A 1 354 ? 7.982   5.697   -4.749  1.00 66.15 354 A 1 
ATOM 2844 C C   . PHE A 1 354 ? 7.736   5.016   -6.105  1.00 67.38 354 A 1 
ATOM 2845 O O   . PHE A 1 354 ? 8.580   5.099   -6.991  1.00 62.17 354 A 1 
ATOM 2846 C CB  . PHE A 1 354 ? 8.153   4.659   -3.634  1.00 61.24 354 A 1 
ATOM 2847 C CG  . PHE A 1 354 ? 9.296   3.693   -3.879  1.00 57.99 354 A 1 
ATOM 2848 C CD1 . PHE A 1 354 ? 9.057   2.433   -4.462  1.00 53.49 354 A 1 
ATOM 2849 C CD2 . PHE A 1 354 ? 10.611  4.080   -3.563  1.00 51.77 354 A 1 
ATOM 2850 C CE1 . PHE A 1 354 ? 10.132  1.560   -4.721  1.00 44.50 354 A 1 
ATOM 2851 C CE2 . PHE A 1 354 ? 11.686  3.205   -3.822  1.00 46.47 354 A 1 
ATOM 2852 C CZ  . PHE A 1 354 ? 11.445  1.947   -4.402  1.00 48.40 354 A 1 
ATOM 2853 N N   . GLY A 1 355 ? 6.587   4.348   -6.299  1.00 73.81 355 A 1 
ATOM 2854 C CA  . GLY A 1 355 ? 6.231   3.643   -7.530  1.00 73.24 355 A 1 
ATOM 2855 C C   . GLY A 1 355 ? 6.812   2.227   -7.617  1.00 77.11 355 A 1 
ATOM 2856 O O   . GLY A 1 355 ? 7.810   2.007   -8.293  1.00 72.01 355 A 1 
ATOM 2857 N N   . ASN A 1 356 ? 6.189   1.240   -6.958  1.00 85.48 356 A 1 
ATOM 2858 C CA  . ASN A 1 356 ? 6.640   -0.159  -7.036  1.00 86.46 356 A 1 
ATOM 2859 C C   . ASN A 1 356 ? 6.512   -0.742  -8.450  1.00 89.03 356 A 1 
ATOM 2860 O O   . ASN A 1 356 ? 7.403   -1.458  -8.887  1.00 88.46 356 A 1 
ATOM 2861 C CB  . ASN A 1 356 ? 5.841   -1.037  -6.053  1.00 82.16 356 A 1 
ATOM 2862 C CG  . ASN A 1 356 ? 6.292   -0.942  -4.610  1.00 73.28 356 A 1 
ATOM 2863 O OD1 . ASN A 1 356 ? 7.180   -0.211  -4.221  1.00 64.25 356 A 1 
ATOM 2864 N ND2 . ASN A 1 356 ? 5.662   -1.693  -3.742  1.00 63.48 356 A 1 
ATOM 2865 N N   . ALA A 1 357 ? 5.426   -0.427  -9.172  1.00 90.83 357 A 1 
ATOM 2866 C CA  . ALA A 1 357 ? 5.111   -1.050  -10.454 1.00 91.80 357 A 1 
ATOM 2867 C C   . ALA A 1 357 ? 6.227   -0.905  -11.521 1.00 93.18 357 A 1 
ATOM 2868 O O   . ALA A 1 357 ? 6.595   -1.917  -12.121 1.00 93.26 357 A 1 
ATOM 2869 C CB  . ALA A 1 357 ? 3.736   -0.547  -10.920 1.00 90.97 357 A 1 
ATOM 2870 N N   . PRO A 1 358 ? 6.860   0.268   -11.731 1.00 94.01 358 A 1 
ATOM 2871 C CA  . PRO A 1 358 ? 8.010   0.381   -12.633 1.00 94.21 358 A 1 
ATOM 2872 C C   . PRO A 1 358 ? 9.223   -0.439  -12.183 1.00 94.79 358 A 1 
ATOM 2873 O O   . PRO A 1 358 ? 9.942   -0.986  -13.016 1.00 94.35 358 A 1 
ATOM 2874 C CB  . PRO A 1 358 ? 8.354   1.869   -12.692 1.00 92.73 358 A 1 
ATOM 2875 C CG  . PRO A 1 358 ? 7.064   2.560   -12.277 1.00 89.73 358 A 1 
ATOM 2876 C CD  . PRO A 1 358 ? 6.447   1.591   -11.288 1.00 92.92 358 A 1 
ATOM 2877 N N   . LEU A 1 359 ? 9.465   -0.564  -10.872 1.00 92.57 359 A 1 
ATOM 2878 C CA  . LEU A 1 359 ? 10.563  -1.377  -10.342 1.00 92.18 359 A 1 
ATOM 2879 C C   . LEU A 1 359 ? 10.318  -2.879  -10.589 1.00 93.31 359 A 1 
ATOM 2880 O O   . LEU A 1 359 ? 11.237  -3.598  -10.984 1.00 93.33 359 A 1 
ATOM 2881 C CB  . LEU A 1 359 ? 10.749  -1.044  -8.847  1.00 90.32 359 A 1 
ATOM 2882 C CG  . LEU A 1 359 ? 11.959  -1.731  -8.192  1.00 84.35 359 A 1 
ATOM 2883 C CD1 . LEU A 1 359 ? 13.288  -1.263  -8.783  1.00 82.20 359 A 1 
ATOM 2884 C CD2 . LEU A 1 359 ? 11.979  -1.421  -6.694  1.00 80.91 359 A 1 
ATOM 2885 N N   . GLU A 1 360 ? 9.076   -3.342  -10.416 1.00 93.11 360 A 1 
ATOM 2886 C CA  . GLU A 1 360 ? 8.622   -4.705  -10.732 1.00 93.29 360 A 1 
ATOM 2887 C C   . GLU A 1 360 ? 8.747   -5.012  -12.236 1.00 94.46 360 A 1 
ATOM 2888 O O   . GLU A 1 360 ? 9.252   -6.072  -12.623 1.00 94.61 360 A 1 
ATOM 2889 C CB  . GLU A 1 360 ? 7.162   -4.863  -10.261 1.00 92.09 360 A 1 
ATOM 2890 C CG  . GLU A 1 360 ? 7.033   -4.864  -8.721  1.00 90.42 360 A 1 
ATOM 2891 C CD  . GLU A 1 360 ? 5.594   -4.728  -8.188  1.00 88.74 360 A 1 
ATOM 2892 O OE1 . GLU A 1 360 ? 5.454   -4.769  -6.939  1.00 83.17 360 A 1 
ATOM 2893 O OE2 . GLU A 1 360 ? 4.652   -4.554  -8.985  1.00 83.50 360 A 1 
ATOM 2894 N N   . ALA A 1 361 ? 8.382   -4.042  -13.089 1.00 95.45 361 A 1 
ATOM 2895 C CA  . ALA A 1 361 ? 8.553   -4.134  -14.536 1.00 96.17 361 A 1 
ATOM 2896 C C   . ALA A 1 361 ? 10.033  -4.275  -14.937 1.00 96.49 361 A 1 
ATOM 2897 O O   . ALA A 1 361 ? 10.390  -5.184  -15.693 1.00 96.59 361 A 1 
ATOM 2898 C CB  . ALA A 1 361 ? 7.910   -2.901  -15.175 1.00 96.40 361 A 1 
ATOM 2899 N N   . MET A 1 362 ? 10.915  -3.445  -14.379 1.00 96.73 362 A 1 
ATOM 2900 C CA  . MET A 1 362 ? 12.357  -3.534  -14.630 1.00 96.70 362 A 1 
ATOM 2901 C C   . MET A 1 362 ? 12.947  -4.875  -14.170 1.00 96.93 362 A 1 
ATOM 2902 O O   . MET A 1 362 ? 13.730  -5.485  -14.904 1.00 96.63 362 A 1 
ATOM 2903 C CB  . MET A 1 362 ? 13.093  -2.388  -13.928 1.00 96.09 362 A 1 
ATOM 2904 C CG  . MET A 1 362 ? 12.879  -1.026  -14.595 1.00 94.16 362 A 1 
ATOM 2905 S SD  . MET A 1 362 ? 13.992  0.266   -13.969 1.00 91.79 362 A 1 
ATOM 2906 C CE  . MET A 1 362 ? 13.533  0.302   -12.228 1.00 80.84 362 A 1 
ATOM 2907 N N   . ALA A 1 363 ? 12.565  -5.377  -12.993 1.00 96.30 363 A 1 
ATOM 2908 C CA  . ALA A 1 363 ? 12.998  -6.696  -12.517 1.00 96.13 363 A 1 
ATOM 2909 C C   . ALA A 1 363 ? 12.540  -7.825  -13.459 1.00 96.53 363 A 1 
ATOM 2910 O O   . ALA A 1 363 ? 13.295  -8.767  -13.719 1.00 96.31 363 A 1 
ATOM 2911 C CB  . ALA A 1 363 ? 12.467  -6.905  -11.097 1.00 95.41 363 A 1 
ATOM 2912 N N   . SER A 1 364 ? 11.337  -7.680  -14.047 1.00 97.13 364 A 1 
ATOM 2913 C CA  . SER A 1 364 ? 10.771  -8.597  -15.046 1.00 97.27 364 A 1 
ATOM 2914 C C   . SER A 1 364 ? 11.374  -8.441  -16.448 1.00 97.31 364 A 1 
ATOM 2915 O O   . SER A 1 364 ? 11.040  -9.207  -17.351 1.00 96.56 364 A 1 
ATOM 2916 C CB  . SER A 1 364 ? 9.252   -8.434  -15.095 1.00 97.05 364 A 1 
ATOM 2917 O OG  . SER A 1 364 ? 8.709   -8.638  -13.806 1.00 94.10 364 A 1 
ATOM 2918 N N   . GLY A 1 365 ? 12.304  -7.492  -16.640 1.00 97.32 365 A 1 
ATOM 2919 C CA  . GLY A 1 365 ? 13.038  -7.295  -17.889 1.00 97.14 365 A 1 
ATOM 2920 C C   . GLY A 1 365 ? 12.336  -6.392  -18.904 1.00 97.60 365 A 1 
ATOM 2921 O O   . GLY A 1 365 ? 12.662  -6.469  -20.089 1.00 96.56 365 A 1 
ATOM 2922 N N   . LEU A 1 366 ? 11.399  -5.541  -18.470 1.00 97.74 366 A 1 
ATOM 2923 C CA  . LEU A 1 366 ? 10.739  -4.561  -19.333 1.00 97.80 366 A 1 
ATOM 2924 C C   . LEU A 1 366 ? 11.468  -3.210  -19.309 1.00 97.87 366 A 1 
ATOM 2925 O O   . LEU A 1 366 ? 11.851  -2.741  -18.233 1.00 97.24 366 A 1 
ATOM 2926 C CB  . LEU A 1 366 ? 9.266   -4.384  -18.924 1.00 97.39 366 A 1 
ATOM 2927 C CG  . LEU A 1 366 ? 8.418   -5.665  -18.975 1.00 96.07 366 A 1 
ATOM 2928 C CD1 . LEU A 1 366 ? 6.970   -5.315  -18.636 1.00 92.94 366 A 1 
ATOM 2929 C CD2 . LEU A 1 366 ? 8.451   -6.327  -20.349 1.00 92.74 366 A 1 
ATOM 2930 N N   . PRO A 1 367 ? 11.646  -2.544  -20.473 1.00 98.00 367 A 1 
ATOM 2931 C CA  . PRO A 1 367 ? 11.945  -1.120  -20.492 1.00 97.97 367 A 1 
ATOM 2932 C C   . PRO A 1 367 ? 10.712  -0.336  -20.030 1.00 98.08 367 A 1 
ATOM 2933 O O   . PRO A 1 367 ? 9.573   -0.777  -20.221 1.00 97.66 367 A 1 
ATOM 2934 C CB  . PRO A 1 367 ? 12.293  -0.809  -21.942 1.00 97.52 367 A 1 
ATOM 2935 C CG  . PRO A 1 367 ? 11.368  -1.762  -22.701 1.00 96.41 367 A 1 
ATOM 2936 C CD  . PRO A 1 367 ? 11.307  -3.000  -21.811 1.00 97.69 367 A 1 
ATOM 2937 N N   . VAL A 1 368 ? 10.938  0.847   -19.475 1.00 97.60 368 A 1 
ATOM 2938 C CA  . VAL A 1 368 ? 9.874   1.718   -18.960 1.00 97.68 368 A 1 
ATOM 2939 C C   . VAL A 1 368 ? 9.777   2.980   -19.814 1.00 97.84 368 A 1 
ATOM 2940 O O   . VAL A 1 368 ? 10.786  3.651   -20.035 1.00 97.49 368 A 1 
ATOM 2941 C CB  . VAL A 1 368 ? 10.106  2.051   -17.472 1.00 97.00 368 A 1 
ATOM 2942 C CG1 . VAL A 1 368 ? 8.980   2.926   -16.905 1.00 95.66 368 A 1 
ATOM 2943 C CG2 . VAL A 1 368 ? 10.196  0.779   -16.615 1.00 95.90 368 A 1 
ATOM 2944 N N   . ALA A 1 369 ? 8.561   3.325   -20.270 1.00 97.93 369 A 1 
ATOM 2945 C CA  . ALA A 1 369 ? 8.210   4.675   -20.701 1.00 97.86 369 A 1 
ATOM 2946 C C   . ALA A 1 369 ? 7.366   5.318   -19.601 1.00 97.56 369 A 1 
ATOM 2947 O O   . ALA A 1 369 ? 6.369   4.728   -19.177 1.00 96.65 369 A 1 
ATOM 2948 C CB  . ALA A 1 369 ? 7.457   4.635   -22.030 1.00 97.60 369 A 1 
ATOM 2949 N N   . GLY A 1 370 ? 7.763   6.482   -19.095 1.00 96.87 370 A 1 
ATOM 2950 C CA  . GLY A 1 370 ? 7.095   7.083   -17.947 1.00 96.51 370 A 1 
ATOM 2951 C C   . GLY A 1 370 ? 7.192   8.600   -17.888 1.00 96.88 370 A 1 
ATOM 2952 O O   . GLY A 1 370 ? 7.833   9.241   -18.716 1.00 96.35 370 A 1 
ATOM 2953 N N   . VAL A 1 371 ? 6.555   9.159   -16.868 1.00 96.17 371 A 1 
ATOM 2954 C CA  . VAL A 1 371 ? 6.594   10.587  -16.556 1.00 95.76 371 A 1 
ATOM 2955 C C   . VAL A 1 371 ? 7.761   10.888  -15.611 1.00 95.03 371 A 1 
ATOM 2956 O O   . VAL A 1 371 ? 7.977   10.174  -14.630 1.00 93.22 371 A 1 
ATOM 2957 C CB  . VAL A 1 371 ? 5.238   11.037  -15.986 1.00 94.52 371 A 1 
ATOM 2958 C CG1 . VAL A 1 371 ? 5.264   12.497  -15.545 1.00 89.72 371 A 1 
ATOM 2959 C CG2 . VAL A 1 371 ? 4.135   10.889  -17.039 1.00 90.57 371 A 1 
ATOM 2960 N N   . ALA A 1 372 ? 8.518   11.959  -15.889 1.00 94.99 372 A 1 
ATOM 2961 C CA  . ALA A 1 372 ? 9.632   12.447  -15.068 1.00 94.09 372 A 1 
ATOM 2962 C C   . ALA A 1 372 ? 9.144   13.204  -13.818 1.00 92.67 372 A 1 
ATOM 2963 O O   . ALA A 1 372 ? 9.451   14.381  -13.618 1.00 90.39 372 A 1 
ATOM 2964 C CB  . ALA A 1 372 ? 10.561  13.287  -15.948 1.00 93.84 372 A 1 
ATOM 2965 N N   . SER A 1 373 ? 8.350   12.546  -12.970 1.00 90.53 373 A 1 
ATOM 2966 C CA  . SER A 1 373 ? 7.745   13.146  -11.782 1.00 88.70 373 A 1 
ATOM 2967 C C   . SER A 1 373 ? 7.579   12.134  -10.650 1.00 87.62 373 A 1 
ATOM 2968 O O   . SER A 1 373 ? 7.441   10.929  -10.865 1.00 83.02 373 A 1 
ATOM 2969 C CB  . SER A 1 373 ? 6.391   13.757  -12.161 1.00 85.98 373 A 1 
ATOM 2970 O OG  . SER A 1 373 ? 5.820   14.502  -11.103 1.00 76.36 373 A 1 
ATOM 2971 N N   . GLY A 1 374 ? 7.576   12.631  -9.410  1.00 83.81 374 A 1 
ATOM 2972 C CA  . GLY A 1 374 ? 7.343   11.813  -8.224  1.00 83.38 374 A 1 
ATOM 2973 C C   . GLY A 1 374 ? 8.522   10.924  -7.809  1.00 84.99 374 A 1 
ATOM 2974 O O   . GLY A 1 374 ? 9.661   11.087  -8.243  1.00 82.27 374 A 1 
ATOM 2975 N N   . GLY A 1 375 ? 8.238   9.975   -6.908  1.00 82.59 375 A 1 
ATOM 2976 C CA  . GLY A 1 375 ? 9.251   9.126   -6.280  1.00 82.76 375 A 1 
ATOM 2977 C C   . GLY A 1 375 ? 9.931   8.124   -7.208  1.00 84.32 375 A 1 
ATOM 2978 O O   . GLY A 1 375 ? 10.971  7.587   -6.842  1.00 82.54 375 A 1 
ATOM 2979 N N   . VAL A 1 376 ? 9.406   7.898   -8.415  1.00 87.92 376 A 1 
ATOM 2980 C CA  . VAL A 1 376 ? 10.060  7.042   -9.427  1.00 88.51 376 A 1 
ATOM 2981 C C   . VAL A 1 376 ? 11.403  7.597   -9.893  1.00 88.72 376 A 1 
ATOM 2982 O O   . VAL A 1 376 ? 12.264  6.828   -10.307 1.00 87.40 376 A 1 
ATOM 2983 C CB  . VAL A 1 376 ? 9.156   6.791   -10.642 1.00 87.63 376 A 1 
ATOM 2984 C CG1 . VAL A 1 376 ? 7.925   6.000   -10.207 1.00 82.51 376 A 1 
ATOM 2985 C CG2 . VAL A 1 376 ? 8.723   8.064   -11.370 1.00 83.16 376 A 1 
ATOM 2986 N N   . MET A 1 377 ? 11.627  8.907   -9.739  1.00 89.16 377 A 1 
ATOM 2987 C CA  . MET A 1 377 ? 12.910  9.556   -10.020 1.00 88.66 377 A 1 
ATOM 2988 C C   . MET A 1 377 ? 14.053  9.062   -9.114  1.00 88.11 377 A 1 
ATOM 2989 O O   . MET A 1 377 ? 15.221  9.286   -9.416  1.00 86.06 377 A 1 
ATOM 2990 C CB  . MET A 1 377 ? 12.750  11.081  -9.918  1.00 88.43 377 A 1 
ATOM 2991 C CG  . MET A 1 377 ? 11.712  11.637  -10.906 1.00 85.87 377 A 1 
ATOM 2992 S SD  . MET A 1 377 ? 11.996  11.197  -12.639 1.00 83.37 377 A 1 
ATOM 2993 C CE  . MET A 1 377 ? 13.544  12.075  -12.959 1.00 71.32 377 A 1 
ATOM 2994 N N   . GLU A 1 378 ? 13.732  8.328   -8.044  1.00 86.35 378 A 1 
ATOM 2995 C CA  . GLU A 1 378 ? 14.708  7.603   -7.212  1.00 85.05 378 A 1 
ATOM 2996 C C   . GLU A 1 378 ? 15.487  6.539   -8.008  1.00 85.87 378 A 1 
ATOM 2997 O O   . GLU A 1 378 ? 16.621  6.199   -7.659  1.00 83.59 378 A 1 
ATOM 2998 C CB  . GLU A 1 378 ? 13.933  6.947   -6.062  1.00 81.85 378 A 1 
ATOM 2999 C CG  . GLU A 1 378 ? 14.765  6.087   -5.091  1.00 76.02 378 A 1 
ATOM 3000 C CD  . GLU A 1 378 ? 15.845  6.858   -4.323  1.00 75.46 378 A 1 
ATOM 3001 O OE1 . GLU A 1 378 ? 16.840  6.208   -3.925  1.00 68.85 378 A 1 
ATOM 3002 O OE2 . GLU A 1 378 ? 15.662  8.071   -4.089  1.00 68.74 378 A 1 
ATOM 3003 N N   . PHE A 1 379 ? 14.864  5.979   -9.054  1.00 88.58 379 A 1 
ATOM 3004 C CA  . PHE A 1 379 ? 15.439  4.838   -9.761  1.00 89.48 379 A 1 
ATOM 3005 C C   . PHE A 1 379 ? 15.231  4.851   -11.280 1.00 91.28 379 A 1 
ATOM 3006 O O   . PHE A 1 379 ? 15.947  4.131   -11.977 1.00 90.46 379 A 1 
ATOM 3007 C CB  . PHE A 1 379 ? 14.912  3.550   -9.118  1.00 87.76 379 A 1 
ATOM 3008 C CG  . PHE A 1 379 ? 13.406  3.380   -9.163  1.00 88.70 379 A 1 
ATOM 3009 C CD1 . PHE A 1 379 ? 12.623  3.711   -8.044  1.00 85.12 379 A 1 
ATOM 3010 C CD2 . PHE A 1 379 ? 12.792  2.877   -10.320 1.00 86.34 379 A 1 
ATOM 3011 C CE1 . PHE A 1 379 ? 11.231  3.533   -8.085  1.00 82.87 379 A 1 
ATOM 3012 C CE2 . PHE A 1 379 ? 11.402  2.706   -10.361 1.00 83.70 379 A 1 
ATOM 3013 C CZ  . PHE A 1 379 ? 10.617  3.032   -9.245  1.00 84.35 379 A 1 
ATOM 3014 N N   . LEU A 1 380 ? 14.312  5.655   -11.821 1.00 92.16 380 A 1 
ATOM 3015 C CA  . LEU A 1 380 ? 14.189  5.875   -13.259 1.00 92.94 380 A 1 
ATOM 3016 C C   . LEU A 1 380 ? 15.088  7.032   -13.699 1.00 92.95 380 A 1 
ATOM 3017 O O   . LEU A 1 380 ? 15.112  8.094   -13.089 1.00 92.48 380 A 1 
ATOM 3018 C CB  . LEU A 1 380 ? 12.725  6.106   -13.672 1.00 93.47 380 A 1 
ATOM 3019 C CG  . LEU A 1 380 ? 11.763  4.948   -13.372 1.00 92.87 380 A 1 
ATOM 3020 C CD1 . LEU A 1 380 ? 10.378  5.279   -13.929 1.00 91.22 380 A 1 
ATOM 3021 C CD2 . LEU A 1 380 ? 12.210  3.625   -13.990 1.00 91.46 380 A 1 
ATOM 3022 N N   . SER A 1 381 ? 15.839  6.819   -14.776 1.00 94.90 381 A 1 
ATOM 3023 C CA  . SER A 1 381 ? 16.715  7.822   -15.390 1.00 95.21 381 A 1 
ATOM 3024 C C   . SER A 1 381 ? 16.529  7.805   -16.899 1.00 96.14 381 A 1 
ATOM 3025 O O   . SER A 1 381 ? 16.740  6.763   -17.533 1.00 95.62 381 A 1 
ATOM 3026 C CB  . SER A 1 381 ? 18.175  7.541   -15.054 1.00 93.58 381 A 1 
ATOM 3027 O OG  . SER A 1 381 ? 18.436  7.666   -13.673 1.00 82.76 381 A 1 
ATOM 3028 N N   . HIS A 1 382 ? 16.167  8.958   -17.474 1.00 97.11 382 A 1 
ATOM 3029 C CA  . HIS A 1 382 ? 15.959  9.111   -18.912 1.00 97.45 382 A 1 
ATOM 3030 C C   . HIS A 1 382 ? 17.208  8.705   -19.710 1.00 97.37 382 A 1 
ATOM 3031 O O   . HIS A 1 382 ? 18.330  9.070   -19.353 1.00 96.38 382 A 1 
ATOM 3032 C CB  . HIS A 1 382 ? 15.528  10.551  -19.230 1.00 97.21 382 A 1 
ATOM 3033 C CG  . HIS A 1 382 ? 15.202  10.726  -20.695 1.00 97.49 382 A 1 
ATOM 3034 N ND1 . HIS A 1 382 ? 13.996  10.474  -21.301 1.00 92.49 382 A 1 
ATOM 3035 C CD2 . HIS A 1 382 ? 16.074  11.095  -21.682 1.00 92.42 382 A 1 
ATOM 3036 C CE1 . HIS A 1 382 ? 14.138  10.684  -22.622 1.00 93.64 382 A 1 
ATOM 3037 N NE2 . HIS A 1 382 ? 15.391  11.055  -22.897 1.00 94.11 382 A 1 
ATOM 3038 N N   . GLY A 1 383 ? 17.010  7.915   -20.767 1.00 97.25 383 A 1 
ATOM 3039 C CA  . GLY A 1 383 ? 18.077  7.424   -21.642 1.00 97.28 383 A 1 
ATOM 3040 C C   . GLY A 1 383 ? 19.018  6.385   -21.022 1.00 97.53 383 A 1 
ATOM 3041 O O   . GLY A 1 383 ? 19.840  5.813   -21.732 1.00 95.82 383 A 1 
ATOM 3042 N N   . LYS A 1 384 ? 18.907  6.091   -19.712 1.00 97.48 384 A 1 
ATOM 3043 C CA  . LYS A 1 384 ? 19.743  5.084   -19.032 1.00 97.19 384 A 1 
ATOM 3044 C C   . LYS A 1 384 ? 19.003  3.773   -18.788 1.00 97.58 384 A 1 
ATOM 3045 O O   . LYS A 1 384 ? 19.528  2.713   -19.107 1.00 96.25 384 A 1 
ATOM 3046 C CB  . LYS A 1 384 ? 20.304  5.627   -17.710 1.00 95.86 384 A 1 
ATOM 3047 C CG  . LYS A 1 384 ? 21.292  6.781   -17.918 1.00 86.34 384 A 1 
ATOM 3048 C CD  . LYS A 1 384 ? 21.909  7.205   -16.578 1.00 78.38 384 A 1 
ATOM 3049 C CE  . LYS A 1 384 ? 22.870  8.374   -16.804 1.00 68.82 384 A 1 
ATOM 3050 N NZ  . LYS A 1 384 ? 23.419  8.892   -15.527 1.00 59.13 384 A 1 
ATOM 3051 N N   . ASN A 1 385 ? 17.808  3.841   -18.184 1.00 97.14 385 A 1 
ATOM 3052 C CA  . ASN A 1 385 ? 16.980  2.671   -17.879 1.00 96.82 385 A 1 
ATOM 3053 C C   . ASN A 1 385 ? 15.483  2.875   -18.174 1.00 97.37 385 A 1 
ATOM 3054 O O   . ASN A 1 385 ? 14.700  1.945   -18.011 1.00 96.53 385 A 1 
ATOM 3055 C CB  . ASN A 1 385 ? 17.243  2.236   -16.426 1.00 95.48 385 A 1 
ATOM 3056 C CG  . ASN A 1 385 ? 16.784  3.235   -15.373 1.00 95.85 385 A 1 
ATOM 3057 O OD1 . ASN A 1 385 ? 16.169  4.251   -15.635 1.00 92.80 385 A 1 
ATOM 3058 N ND2 . ASN A 1 385 ? 17.083  2.975   -14.125 1.00 91.92 385 A 1 
ATOM 3059 N N   . ALA A 1 386 ? 15.091  4.076   -18.603 1.00 97.52 386 A 1 
ATOM 3060 C CA  . ALA A 1 386 ? 13.739  4.443   -18.995 1.00 97.71 386 A 1 
ATOM 3061 C C   . ALA A 1 386 ? 13.760  5.554   -20.053 1.00 97.96 386 A 1 
ATOM 3062 O O   . ALA A 1 386 ? 14.754  6.271   -20.183 1.00 97.44 386 A 1 
ATOM 3063 C CB  . ALA A 1 386 ? 12.980  4.895   -17.741 1.00 97.12 386 A 1 
ATOM 3064 N N   . LEU A 1 387 ? 12.650  5.725   -20.789 1.00 98.08 387 A 1 
ATOM 3065 C CA  . LEU A 1 387 ? 12.346  6.968   -21.499 1.00 98.20 387 A 1 
ATOM 3066 C C   . LEU A 1 387 ? 11.323  7.752   -20.678 1.00 98.10 387 A 1 
ATOM 3067 O O   . LEU A 1 387 ? 10.273  7.218   -20.332 1.00 97.57 387 A 1 
ATOM 3068 C CB  . LEU A 1 387 ? 11.848  6.689   -22.923 1.00 98.20 387 A 1 
ATOM 3069 C CG  . LEU A 1 387 ? 12.882  6.037   -23.856 1.00 97.65 387 A 1 
ATOM 3070 C CD1 . LEU A 1 387 ? 12.308  5.975   -25.270 1.00 96.74 387 A 1 
ATOM 3071 C CD2 . LEU A 1 387 ? 14.209  6.795   -23.919 1.00 96.73 387 A 1 
ATOM 3072 N N   . LEU A 1 388 ? 11.658  8.991   -20.326 1.00 97.84 388 A 1 
ATOM 3073 C CA  . LEU A 1 388 ? 10.835  9.835   -19.461 1.00 97.69 388 A 1 
ATOM 3074 C C   . LEU A 1 388 ? 10.442  11.116  -20.195 1.00 97.80 388 A 1 
ATOM 3075 O O   . LEU A 1 388 ? 11.275  11.711  -20.874 1.00 97.30 388 A 1 
ATOM 3076 C CB  . LEU A 1 388 ? 11.579  10.146  -18.151 1.00 97.11 388 A 1 
ATOM 3077 C CG  . LEU A 1 388 ? 12.050  8.926   -17.339 1.00 96.38 388 A 1 
ATOM 3078 C CD1 . LEU A 1 388 ? 12.795  9.399   -16.092 1.00 94.97 388 A 1 
ATOM 3079 C CD2 . LEU A 1 388 ? 10.894  8.036   -16.887 1.00 94.62 388 A 1 
ATOM 3080 N N   . CYS A 1 389 ? 9.196   11.548  -20.031 1.00 97.99 389 A 1 
ATOM 3081 C CA  . CYS A 1 389 ? 8.686   12.826  -20.532 1.00 97.61 389 A 1 
ATOM 3082 C C   . CYS A 1 389 ? 8.278   13.749  -19.372 1.00 97.35 389 A 1 
ATOM 3083 O O   . CYS A 1 389 ? 8.080   13.263  -18.251 1.00 96.44 389 A 1 
ATOM 3084 C CB  . CYS A 1 389 ? 7.521   12.557  -21.495 1.00 96.99 389 A 1 
ATOM 3085 S SG  . CYS A 1 389 ? 6.116   11.828  -20.601 1.00 96.21 389 A 1 
ATOM 3086 N N   . PRO A 1 390 ? 8.135   15.059  -19.594 1.00 97.38 390 A 1 
ATOM 3087 C CA  . PRO A 1 390 ? 7.517   15.965  -18.630 1.00 96.95 390 A 1 
ATOM 3088 C C   . PRO A 1 390 ? 6.096   15.527  -18.242 1.00 96.17 390 A 1 
ATOM 3089 O O   . PRO A 1 390 ? 5.417   14.822  -18.987 1.00 95.01 390 A 1 
ATOM 3090 C CB  . PRO A 1 390 ? 7.525   17.347  -19.293 1.00 96.74 390 A 1 
ATOM 3091 C CG  . PRO A 1 390 ? 8.649   17.252  -20.318 1.00 95.82 390 A 1 
ATOM 3092 C CD  . PRO A 1 390 ? 8.548   15.804  -20.780 1.00 97.26 390 A 1 
ATOM 3093 N N   . ASP A 1 391 ? 5.643   15.933  -17.057 1.00 94.08 391 A 1 
ATOM 3094 C CA  . ASP A 1 391 ? 4.285   15.639  -16.593 1.00 92.80 391 A 1 
ATOM 3095 C C   . ASP A 1 391 ? 3.244   16.355  -17.467 1.00 93.39 391 A 1 
ATOM 3096 O O   . ASP A 1 391 ? 3.384   17.546  -17.743 1.00 92.22 391 A 1 
ATOM 3097 C CB  . ASP A 1 391 ? 4.154   16.027  -15.108 1.00 89.51 391 A 1 
ATOM 3098 C CG  . ASP A 1 391 ? 2.953   15.397  -14.395 1.00 86.50 391 A 1 
ATOM 3099 O OD1 . ASP A 1 391 ? 2.276   14.540  -15.006 1.00 82.55 391 A 1 
ATOM 3100 O OD2 . ASP A 1 391 ? 2.787   15.690  -13.184 1.00 81.16 391 A 1 
ATOM 3101 N N   . GLY A 1 392 ? 2.222   15.618  -17.925 1.00 92.71 392 A 1 
ATOM 3102 C CA  . GLY A 1 392 ? 1.175   16.132  -18.812 1.00 92.61 392 A 1 
ATOM 3103 C C   . GLY A 1 392 ? 1.547   16.249  -20.299 1.00 94.13 392 A 1 
ATOM 3104 O O   . GLY A 1 392 ? 0.667   16.575  -21.095 1.00 93.08 392 A 1 
ATOM 3105 N N   . ASP A 1 393 ? 2.782   15.947  -20.706 1.00 95.23 393 A 1 
ATOM 3106 C CA  . ASP A 1 393 ? 3.212   15.998  -22.112 1.00 96.48 393 A 1 
ATOM 3107 C C   . ASP A 1 393 ? 2.790   14.724  -22.870 1.00 96.81 393 A 1 
ATOM 3108 O O   . ASP A 1 393 ? 3.468   13.690  -22.855 1.00 96.45 393 A 1 
ATOM 3109 C CB  . ASP A 1 393 ? 4.717   16.269  -22.170 1.00 96.83 393 A 1 
ATOM 3110 C CG  . ASP A 1 393 ? 5.224   16.601  -23.576 1.00 96.88 393 A 1 
ATOM 3111 O OD1 . ASP A 1 393 ? 4.584   16.182  -24.567 1.00 94.93 393 A 1 
ATOM 3112 O OD2 . ASP A 1 393 ? 6.299   17.240  -23.641 1.00 94.82 393 A 1 
ATOM 3113 N N   . GLN A 1 394 ? 1.617   14.801  -23.517 1.00 96.97 394 A 1 
ATOM 3114 C CA  . GLN A 1 394 ? 0.996   13.692  -24.242 1.00 97.00 394 A 1 
ATOM 3115 C C   . GLN A 1 394 ? 1.815   13.248  -25.459 1.00 97.55 394 A 1 
ATOM 3116 O O   . GLN A 1 394 ? 1.980   12.042  -25.686 1.00 97.33 394 A 1 
ATOM 3117 C CB  . GLN A 1 394 ? -0.424  14.098  -24.684 1.00 95.75 394 A 1 
ATOM 3118 C CG  . GLN A 1 394 ? -1.368  14.266  -23.484 1.00 90.83 394 A 1 
ATOM 3119 C CD  . GLN A 1 394 ? -2.808  14.580  -23.875 1.00 89.03 394 A 1 
ATOM 3120 O OE1 . GLN A 1 394 ? -3.169  14.817  -25.013 1.00 80.88 394 A 1 
ATOM 3121 N NE2 . GLN A 1 394 ? -3.722  14.593  -22.930 1.00 79.36 394 A 1 
ATOM 3122 N N   . ASP A 1 395 ? 2.366   14.207  -26.204 1.00 97.31 395 A 1 
ATOM 3123 C CA  . ASP A 1 395 ? 3.110   13.936  -27.429 1.00 97.57 395 A 1 
ATOM 3124 C C   . ASP A 1 395 ? 4.443   13.262  -27.102 1.00 97.90 395 A 1 
ATOM 3125 O O   . ASP A 1 395 ? 4.746   12.187  -27.622 1.00 97.53 395 A 1 
ATOM 3126 C CB  . ASP A 1 395 ? 3.323   15.241  -28.214 1.00 97.15 395 A 1 
ATOM 3127 C CG  . ASP A 1 395 ? 2.020   15.861  -28.738 1.00 95.29 395 A 1 
ATOM 3128 O OD1 . ASP A 1 395 ? 1.031   15.110  -28.895 1.00 90.81 395 A 1 
ATOM 3129 O OD2 . ASP A 1 395 ? 2.035   17.089  -28.975 1.00 90.96 395 A 1 
ATOM 3130 N N   . ALA A 1 396 ? 5.208   13.809  -26.154 1.00 97.88 396 A 1 
ATOM 3131 C CA  . ALA A 1 396 ? 6.475   13.214  -25.736 1.00 98.02 396 A 1 
ATOM 3132 C C   . ALA A 1 396 ? 6.291   11.823  -25.113 1.00 98.12 396 A 1 
ATOM 3133 O O   . ALA A 1 396 ? 7.114   10.929  -25.336 1.00 97.77 396 A 1 
ATOM 3134 C CB  . ALA A 1 396 ? 7.178   14.167  -24.767 1.00 97.85 396 A 1 
ATOM 3135 N N   . PHE A 1 397 ? 5.208   11.597  -24.350 1.00 97.84 397 A 1 
ATOM 3136 C CA  . PHE A 1 397 ? 4.903   10.267  -23.820 1.00 97.85 397 A 1 
ATOM 3137 C C   . PHE A 1 397 ? 4.610   9.263   -24.940 1.00 98.03 397 A 1 
ATOM 3138 O O   . PHE A 1 397 ? 5.151   8.152   -24.933 1.00 97.91 397 A 1 
ATOM 3139 C CB  . PHE A 1 397 ? 3.726   10.351  -22.845 1.00 97.56 397 A 1 
ATOM 3140 C CG  . PHE A 1 397 ? 3.439   9.040   -22.135 1.00 97.64 397 A 1 
ATOM 3141 C CD1 . PHE A 1 397 ? 2.330   8.255   -22.504 1.00 96.88 397 A 1 
ATOM 3142 C CD2 . PHE A 1 397 ? 4.292   8.601   -21.109 1.00 96.92 397 A 1 
ATOM 3143 C CE1 . PHE A 1 397 ? 2.071   7.042   -21.841 1.00 96.56 397 A 1 
ATOM 3144 C CE2 . PHE A 1 397 ? 4.035   7.388   -20.444 1.00 96.48 397 A 1 
ATOM 3145 C CZ  . PHE A 1 397 ? 2.922   6.608   -20.809 1.00 96.93 397 A 1 
ATOM 3146 N N   . THR A 1 398 ? 3.792   9.670   -25.918 1.00 98.15 398 A 1 
ATOM 3147 C CA  . THR A 1 398 ? 3.429   8.854   -27.084 1.00 98.31 398 A 1 
ATOM 3148 C C   . THR A 1 398 ? 4.660   8.514   -27.923 1.00 98.38 398 A 1 
ATOM 3149 O O   . THR A 1 398 ? 4.892   7.343   -28.234 1.00 98.18 398 A 1 
ATOM 3150 C CB  . THR A 1 398 ? 2.378   9.578   -27.935 1.00 98.10 398 A 1 
ATOM 3151 O OG1 . THR A 1 398 ? 1.244   9.823   -27.135 1.00 95.93 398 A 1 
ATOM 3152 C CG2 . THR A 1 398 ? 1.916   8.736   -29.122 1.00 96.12 398 A 1 
ATOM 3153 N N   . GLU A 1 399 ? 5.507   9.498   -28.225 1.00 98.13 399 A 1 
ATOM 3154 C CA  . GLU A 1 399 ? 6.745   9.281   -28.976 1.00 98.15 399 A 1 
ATOM 3155 C C   . GLU A 1 399 ? 7.723   8.367   -28.225 1.00 98.19 399 A 1 
ATOM 3156 O O   . GLU A 1 399 ? 8.319   7.480   -28.835 1.00 97.87 399 A 1 
ATOM 3157 C CB  . GLU A 1 399 ? 7.400   10.621  -29.338 1.00 97.93 399 A 1 
ATOM 3158 C CG  . GLU A 1 399 ? 6.639   11.379  -30.447 1.00 92.91 399 A 1 
ATOM 3159 C CD  . GLU A 1 399 ? 6.435   10.528  -31.721 1.00 92.44 399 A 1 
ATOM 3160 O OE1 . GLU A 1 399 ? 5.323   10.512  -32.288 1.00 83.43 399 A 1 
ATOM 3161 O OE2 . GLU A 1 399 ? 7.375   9.814   -32.142 1.00 85.73 399 A 1 
ATOM 3162 N N   . ASN A 1 400 ? 7.831   8.470   -26.901 1.00 98.25 400 A 1 
ATOM 3163 C CA  . ASN A 1 400 ? 8.631   7.537   -26.103 1.00 98.24 400 A 1 
ATOM 3164 C C   . ASN A 1 400 ? 8.149   6.082   -26.241 1.00 98.33 400 A 1 
ATOM 3165 O O   . ASN A 1 400 ? 8.975   5.168   -26.370 1.00 98.03 400 A 1 
ATOM 3166 C CB  . ASN A 1 400 ? 8.609   7.981   -24.628 1.00 98.13 400 A 1 
ATOM 3167 C CG  . ASN A 1 400 ? 9.562   9.122   -24.315 1.00 97.73 400 A 1 
ATOM 3168 O OD1 . ASN A 1 400 ? 10.538  9.373   -24.999 1.00 94.42 400 A 1 
ATOM 3169 N ND2 . ASN A 1 400 ? 9.367   9.778   -23.197 1.00 94.55 400 A 1 
ATOM 3170 N N   . LEU A 1 401 ? 6.829   5.847   -26.246 1.00 98.42 401 A 1 
ATOM 3171 C CA  . LEU A 1 401 ? 6.257   4.516   -26.477 1.00 98.43 401 A 1 
ATOM 3172 C C   . LEU A 1 401 ? 6.583   4.007   -27.891 1.00 98.45 401 A 1 
ATOM 3173 O O   . LEU A 1 401 ? 7.057   2.876   -28.045 1.00 98.21 401 A 1 
ATOM 3174 C CB  . LEU A 1 401 ? 4.733   4.549   -26.240 1.00 98.36 401 A 1 
ATOM 3175 C CG  . LEU A 1 401 ? 4.288   4.762   -24.780 1.00 97.86 401 A 1 
ATOM 3176 C CD1 . LEU A 1 401 ? 2.775   4.969   -24.734 1.00 96.90 401 A 1 
ATOM 3177 C CD2 . LEU A 1 401 ? 4.614   3.552   -23.902 1.00 96.64 401 A 1 
ATOM 3178 N N   . ILE A 1 402 ? 6.432   4.853   -28.920 1.00 98.54 402 A 1 
ATOM 3179 C CA  . ILE A 1 402 ? 6.729   4.508   -30.319 1.00 98.53 402 A 1 
ATOM 3180 C C   . ILE A 1 402 ? 8.217   4.195   -30.504 1.00 98.47 402 A 1 
ATOM 3181 O O   . ILE A 1 402 ? 8.572   3.187   -31.124 1.00 98.07 402 A 1 
ATOM 3182 C CB  . ILE A 1 402 ? 6.257   5.642   -31.258 1.00 98.43 402 A 1 
ATOM 3183 C CG1 . ILE A 1 402 ? 4.713   5.701   -31.246 1.00 97.89 402 A 1 
ATOM 3184 C CG2 . ILE A 1 402 ? 6.779   5.433   -32.696 1.00 97.91 402 A 1 
ATOM 3185 C CD1 . ILE A 1 402 ? 4.140   6.968   -31.865 1.00 95.92 402 A 1 
ATOM 3186 N N   . VAL A 1 403 ? 9.108   4.993   -29.918 1.00 98.58 403 A 1 
ATOM 3187 C CA  . VAL A 1 403 ? 10.553  4.745   -29.948 1.00 98.54 403 A 1 
ATOM 3188 C C   . VAL A 1 403 ? 10.875  3.379   -29.339 1.00 98.52 403 A 1 
ATOM 3189 O O   . VAL A 1 403 ? 11.643  2.613   -29.925 1.00 98.07 403 A 1 
ATOM 3190 C CB  . VAL A 1 403 ? 11.318  5.877   -29.235 1.00 98.32 403 A 1 
ATOM 3191 C CG1 . VAL A 1 403 ? 12.792  5.523   -28.983 1.00 96.73 403 A 1 
ATOM 3192 C CG2 . VAL A 1 403 ? 11.313  7.153   -30.084 1.00 96.89 403 A 1 
ATOM 3193 N N   . LEU A 1 404 ? 10.268  3.013   -28.199 1.00 98.34 404 A 1 
ATOM 3194 C CA  . LEU A 1 404 ? 10.473  1.693   -27.592 1.00 98.18 404 A 1 
ATOM 3195 C C   . LEU A 1 404 ? 9.886   0.555   -28.439 1.00 98.11 404 A 1 
ATOM 3196 O O   . LEU A 1 404 ? 10.487  -0.525  -28.495 1.00 97.47 404 A 1 
ATOM 3197 C CB  . LEU A 1 404 ? 9.898   1.675   -26.165 1.00 97.93 404 A 1 
ATOM 3198 C CG  . LEU A 1 404 ? 10.710  2.523   -25.167 1.00 97.44 404 A 1 
ATOM 3199 C CD1 . LEU A 1 404 ? 10.022  2.512   -23.810 1.00 96.04 404 A 1 
ATOM 3200 C CD2 . LEU A 1 404 ? 12.134  1.992   -24.970 1.00 95.94 404 A 1 
ATOM 3201 N N   . MET A 1 405 ? 8.775   0.792   -29.135 1.00 98.23 405 A 1 
ATOM 3202 C CA  . MET A 1 405 ? 8.181   -0.177  -30.059 1.00 98.19 405 A 1 
ATOM 3203 C C   . MET A 1 405 ? 9.111   -0.448  -31.253 1.00 98.17 405 A 1 
ATOM 3204 O O   . MET A 1 405 ? 9.429   -1.612  -31.537 1.00 97.53 405 A 1 
ATOM 3205 C CB  . MET A 1 405 ? 6.802   0.337   -30.505 1.00 97.81 405 A 1 
ATOM 3206 C CG  . MET A 1 405 ? 6.042   -0.711  -31.325 1.00 96.31 405 A 1 
ATOM 3207 S SD  . MET A 1 405 ? 4.323   -0.285  -31.671 1.00 96.01 405 A 1 
ATOM 3208 C CE  . MET A 1 405 ? 4.514   1.070   -32.852 1.00 90.12 405 A 1 
ATOM 3209 N N   . LYS A 1 406 ? 9.619   0.606   -31.895 1.00 98.07 406 A 1 
ATOM 3210 C CA  . LYS A 1 406 ? 10.403  0.517   -33.141 1.00 97.83 406 A 1 
ATOM 3211 C C   . LYS A 1 406 ? 11.903  0.252   -32.909 1.00 97.94 406 A 1 
ATOM 3212 O O   . LYS A 1 406 ? 12.531  -0.480  -33.679 1.00 97.06 406 A 1 
ATOM 3213 C CB  . LYS A 1 406 ? 10.151  1.778   -33.989 1.00 97.41 406 A 1 
ATOM 3214 C CG  . LYS A 1 406 ? 8.681   1.997   -34.446 1.00 95.49 406 A 1 
ATOM 3215 C CD  . LYS A 1 406 ? 8.089   0.908   -35.371 1.00 88.29 406 A 1 
ATOM 3216 C CE  . LYS A 1 406 ? 6.691   1.304   -35.888 1.00 81.88 406 A 1 
ATOM 3217 N NZ  . LYS A 1 406 ? 6.026   0.306   -36.770 1.00 71.78 406 A 1 
ATOM 3218 N N   . ASN A 1 407 ? 12.510  0.759   -31.840 1.00 98.07 407 A 1 
ATOM 3219 C CA  . ASN A 1 407 ? 13.951  0.632   -31.598 1.00 98.18 407 A 1 
ATOM 3220 C C   . ASN A 1 407 ? 14.304  -0.533  -30.652 1.00 98.19 407 A 1 
ATOM 3221 O O   . ASN A 1 407 ? 14.523  -0.379  -29.446 1.00 97.62 407 A 1 
ATOM 3222 C CB  . ASN A 1 407 ? 14.519  1.993   -31.157 1.00 97.95 407 A 1 
ATOM 3223 C CG  . ASN A 1 407 ? 16.041  2.017   -31.162 1.00 97.71 407 A 1 
ATOM 3224 O OD1 . ASN A 1 407 ? 16.730  1.005   -31.084 1.00 94.44 407 A 1 
ATOM 3225 N ND2 . ASN A 1 407 ? 16.621  3.190   -31.255 1.00 93.71 407 A 1 
ATOM 3226 N N   . LYS A 1 408 ? 14.451  -1.726  -31.238 1.00 97.85 408 A 1 
ATOM 3227 C CA  . LYS A 1 408 ? 14.822  -2.959  -30.512 1.00 97.71 408 A 1 
ATOM 3228 C C   . LYS A 1 408 ? 16.152  -2.862  -29.758 1.00 97.96 408 A 1 
ATOM 3229 O O   . LYS A 1 408 ? 16.293  -3.488  -28.702 1.00 97.19 408 A 1 
ATOM 3230 C CB  . LYS A 1 408 ? 14.840  -4.120  -31.518 1.00 96.59 408 A 1 
ATOM 3231 C CG  . LYS A 1 408 ? 15.056  -5.515  -30.897 1.00 91.45 408 A 1 
ATOM 3232 C CD  . LYS A 1 408 ? 14.944  -6.578  -31.998 1.00 88.36 408 A 1 
ATOM 3233 C CE  . LYS A 1 408 ? 15.036  -8.011  -31.467 1.00 78.00 408 A 1 
ATOM 3234 N NZ  . LYS A 1 408 ? 14.808  -9.001  -32.556 1.00 69.14 408 A 1 
ATOM 3235 N N   . LYS A 1 409 ? 17.149  -2.136  -30.290 1.00 98.13 409 A 1 
ATOM 3236 C CA  . LYS A 1 409 ? 18.471  -1.989  -29.656 1.00 98.20 409 A 1 
ATOM 3237 C C   . LYS A 1 409 ? 18.350  -1.183  -28.366 1.00 98.26 409 A 1 
ATOM 3238 O O   . LYS A 1 409 ? 18.729  -1.697  -27.315 1.00 97.62 409 A 1 
ATOM 3239 C CB  . LYS A 1 409 ? 19.477  -1.368  -30.640 1.00 97.90 409 A 1 
ATOM 3240 C CG  . LYS A 1 409 ? 20.899  -1.269  -30.046 1.00 91.35 409 A 1 
ATOM 3241 C CD  . LYS A 1 409 ? 21.872  -0.583  -31.022 1.00 86.09 409 A 1 
ATOM 3242 C CE  . LYS A 1 409 ? 23.251  -0.407  -30.380 1.00 76.41 409 A 1 
ATOM 3243 N NZ  . LYS A 1 409 ? 24.183  0.361   -31.253 1.00 66.10 409 A 1 
ATOM 3244 N N   . LEU A 1 410 ? 17.750  -0.002  -28.444 1.00 98.16 410 A 1 
ATOM 3245 C CA  . LEU A 1 410 ? 17.502  0.861   -27.290 1.00 98.21 410 A 1 
ATOM 3246 C C   . LEU A 1 410 ? 16.657  0.145   -26.234 1.00 98.28 410 A 1 
ATOM 3247 O O   . LEU A 1 410 ? 17.033  0.105   -25.067 1.00 97.93 410 A 1 
ATOM 3248 C CB  . LEU A 1 410 ? 16.814  2.146   -27.780 1.00 98.15 410 A 1 
ATOM 3249 C CG  . LEU A 1 410 ? 16.476  3.144   -26.659 1.00 97.67 410 A 1 
ATOM 3250 C CD1 . LEU A 1 410 ? 17.727  3.652   -25.942 1.00 96.08 410 A 1 
ATOM 3251 C CD2 . LEU A 1 410 ? 15.739  4.337   -27.261 1.00 95.97 410 A 1 
ATOM 3252 N N   . ARG A 1 411 ? 15.564  -0.507  -26.651 1.00 97.49 411 A 1 
ATOM 3253 C CA  . ARG A 1 411 ? 14.696  -1.282  -25.757 1.00 97.11 411 A 1 
ATOM 3254 C C   . ARG A 1 411 ? 15.471  -2.308  -24.922 1.00 97.70 411 A 1 
ATOM 3255 O O   . ARG A 1 411 ? 15.278  -2.393  -23.713 1.00 97.24 411 A 1 
ATOM 3256 C CB  . ARG A 1 411 ? 13.596  -1.956  -26.596 1.00 94.59 411 A 1 
ATOM 3257 C CG  . ARG A 1 411 ? 12.626  -2.748  -25.720 1.00 90.07 411 A 1 
ATOM 3258 C CD  . ARG A 1 411 ? 11.392  -3.175  -26.501 1.00 90.94 411 A 1 
ATOM 3259 N NE  . ARG A 1 411 ? 11.648  -4.240  -27.486 1.00 87.42 411 A 1 
ATOM 3260 C CZ  . ARG A 1 411 ? 11.262  -4.221  -28.744 1.00 88.79 411 A 1 
ATOM 3261 N NH1 . ARG A 1 411 ? 10.809  -3.153  -29.336 1.00 76.59 411 A 1 
ATOM 3262 N NH2 . ARG A 1 411 ? 11.287  -5.304  -29.458 1.00 78.39 411 A 1 
ATOM 3263 N N   . ARG A 1 412 ? 16.355  -3.082  -25.560 1.00 97.70 412 A 1 
ATOM 3264 C CA  . ARG A 1 412 ? 17.187  -4.084  -24.869 1.00 97.80 412 A 1 
ATOM 3265 C C   . ARG A 1 412 ? 18.185  -3.453  -23.901 1.00 98.15 412 A 1 
ATOM 3266 O O   . ARG A 1 412 ? 18.415  -4.007  -22.828 1.00 97.75 412 A 1 
ATOM 3267 C CB  . ARG A 1 412 ? 17.944  -4.937  -25.893 1.00 97.17 412 A 1 
ATOM 3268 C CG  . ARG A 1 412 ? 17.042  -5.977  -26.563 1.00 89.99 412 A 1 
ATOM 3269 C CD  . ARG A 1 412 ? 17.832  -6.673  -27.675 1.00 86.34 412 A 1 
ATOM 3270 N NE  . ARG A 1 412 ? 17.104  -7.837  -28.218 1.00 74.26 412 A 1 
ATOM 3271 C CZ  . ARG A 1 412 ? 17.555  -8.660  -29.149 1.00 66.15 412 A 1 
ATOM 3272 N NH1 . ARG A 1 412 ? 18.675  -8.444  -29.787 1.00 58.32 412 A 1 
ATOM 3273 N NH2 . ARG A 1 412 ? 16.890  -9.743  -29.454 1.00 54.33 412 A 1 
ATOM 3274 N N   . GLU A 1 413 ? 18.779  -2.325  -24.274 1.00 98.06 413 A 1 
ATOM 3275 C CA  . GLU A 1 413 ? 19.729  -1.605  -23.426 1.00 98.14 413 A 1 
ATOM 3276 C C   . GLU A 1 413 ? 19.053  -1.063  -22.161 1.00 98.33 413 A 1 
ATOM 3277 O O   . GLU A 1 413 ? 19.507  -1.361  -21.051 1.00 97.92 413 A 1 
ATOM 3278 C CB  . GLU A 1 413 ? 20.374  -0.491  -24.259 1.00 97.87 413 A 1 
ATOM 3279 C CG  . GLU A 1 413 ? 21.477  0.223   -23.470 1.00 86.50 413 A 1 
ATOM 3280 C CD  . GLU A 1 413 ? 22.191  1.299   -24.303 1.00 81.25 413 A 1 
ATOM 3281 O OE1 . GLU A 1 413 ? 22.959  2.054   -23.673 1.00 70.96 413 A 1 
ATOM 3282 O OE2 . GLU A 1 413 ? 22.002  1.314   -25.546 1.00 74.12 413 A 1 
ATOM 3283 N N   . LEU A 1 414 ? 17.922  -0.369  -22.317 1.00 98.31 414 A 1 
ATOM 3284 C CA  . LEU A 1 414 ? 17.146  0.159   -21.191 1.00 98.24 414 A 1 
ATOM 3285 C C   . LEU A 1 414 ? 16.658  -0.965  -20.269 1.00 98.17 414 A 1 
ATOM 3286 O O   . LEU A 1 414 ? 16.840  -0.884  -19.053 1.00 97.87 414 A 1 
ATOM 3287 C CB  . LEU A 1 414 ? 15.957  0.979   -21.720 1.00 98.21 414 A 1 
ATOM 3288 C CG  . LEU A 1 414 ? 16.321  2.237   -22.531 1.00 97.68 414 A 1 
ATOM 3289 C CD1 . LEU A 1 414 ? 15.034  2.884   -23.036 1.00 96.47 414 A 1 
ATOM 3290 C CD2 . LEU A 1 414 ? 17.096  3.267   -21.725 1.00 96.28 414 A 1 
ATOM 3291 N N   . ALA A 1 415 ? 16.133  -2.060  -20.834 1.00 98.34 415 A 1 
ATOM 3292 C CA  . ALA A 1 415 ? 15.691  -3.222  -20.064 1.00 98.21 415 A 1 
ATOM 3293 C C   . ALA A 1 415 ? 16.842  -3.871  -19.275 1.00 98.16 415 A 1 
ATOM 3294 O O   . ALA A 1 415 ? 16.683  -4.204  -18.099 1.00 97.75 415 A 1 
ATOM 3295 C CB  . ALA A 1 415 ? 15.049  -4.224  -21.029 1.00 97.84 415 A 1 
ATOM 3296 N N   . LYS A 1 416 ? 18.030  -4.017  -19.889 1.00 98.16 416 A 1 
ATOM 3297 C CA  . LYS A 1 416 ? 19.229  -4.555  -19.223 1.00 98.17 416 A 1 
ATOM 3298 C C   . LYS A 1 416 ? 19.659  -3.673  -18.051 1.00 98.17 416 A 1 
ATOM 3299 O O   . LYS A 1 416 ? 19.909  -4.191  -16.960 1.00 97.79 416 A 1 
ATOM 3300 C CB  . LYS A 1 416 ? 20.355  -4.710  -20.259 1.00 97.88 416 A 1 
ATOM 3301 C CG  . LYS A 1 416 ? 21.653  -5.282  -19.655 1.00 93.64 416 A 1 
ATOM 3302 C CD  . LYS A 1 416 ? 22.766  -5.307  -20.711 1.00 90.54 416 A 1 
ATOM 3303 C CE  . LYS A 1 416 ? 24.081  -5.796  -20.095 1.00 79.50 416 A 1 
ATOM 3304 N NZ  . LYS A 1 416 ? 25.202  -5.727  -21.072 1.00 72.49 416 A 1 
ATOM 3305 N N   . ASN A 1 417 ? 19.736  -2.368  -18.267 1.00 98.00 417 A 1 
ATOM 3306 C CA  . ASN A 1 417 ? 20.145  -1.411  -17.240 1.00 97.82 417 A 1 
ATOM 3307 C C   . ASN A 1 417 ? 19.111  -1.319  -16.108 1.00 97.59 417 A 1 
ATOM 3308 O O   . ASN A 1 417 ? 19.481  -1.352  -14.934 1.00 96.93 417 A 1 
ATOM 3309 C CB  . ASN A 1 417 ? 20.383  -0.047  -17.904 1.00 97.92 417 A 1 
ATOM 3310 C CG  . ASN A 1 417 ? 21.597  -0.021  -18.816 1.00 97.27 417 A 1 
ATOM 3311 O OD1 . ASN A 1 417 ? 22.473  -0.872  -18.758 1.00 91.44 417 A 1 
ATOM 3312 N ND2 . ASN A 1 417 ? 21.690  0.981   -19.660 1.00 91.13 417 A 1 
ATOM 3313 N N   . GLY A 1 418 ? 17.823  -1.291  -16.457 1.00 97.70 418 A 1 
ATOM 3314 C CA  . GLY A 1 418 ? 16.719  -1.317  -15.501 1.00 97.16 418 A 1 
ATOM 3315 C C   . GLY A 1 418 ? 16.745  -2.569  -14.633 1.00 96.89 418 A 1 
ATOM 3316 O O   . GLY A 1 418 ? 16.733  -2.470  -13.406 1.00 96.34 418 A 1 
ATOM 3317 N N   . ARG A 1 419 ? 16.905  -3.739  -15.248 1.00 97.36 419 A 1 
ATOM 3318 C CA  . ARG A 1 419 ? 16.986  -5.009  -14.517 1.00 97.27 419 A 1 
ATOM 3319 C C   . ARG A 1 419 ? 18.191  -5.056  -13.584 1.00 96.98 419 A 1 
ATOM 3320 O O   . ARG A 1 419 ? 18.039  -5.458  -12.435 1.00 96.15 419 A 1 
ATOM 3321 C CB  . ARG A 1 419 ? 16.968  -6.181  -15.505 1.00 97.00 419 A 1 
ATOM 3322 C CG  . ARG A 1 419 ? 16.862  -7.518  -14.759 1.00 94.38 419 A 1 
ATOM 3323 C CD  . ARG A 1 419 ? 16.639  -8.673  -15.734 1.00 92.30 419 A 1 
ATOM 3324 N NE  . ARG A 1 419 ? 16.533  -9.948  -14.996 1.00 85.65 419 A 1 
ATOM 3325 C CZ  . ARG A 1 419 ? 17.390  -10.959 -14.997 1.00 84.04 419 A 1 
ATOM 3326 N NH1 . ARG A 1 419 ? 18.469  -10.959 -15.731 1.00 73.16 419 A 1 
ATOM 3327 N NH2 . ARG A 1 419 ? 17.166  -11.993 -14.243 1.00 74.44 419 A 1 
ATOM 3328 N N   . LYS A 1 420 ? 19.370  -4.607  -14.031 1.00 97.10 420 A 1 
ATOM 3329 C CA  . LYS A 1 420 ? 20.573  -4.530  -13.178 1.00 96.72 420 A 1 
ATOM 3330 C C   . LYS A 1 420 ? 20.314  -3.691  -11.922 1.00 95.94 420 A 1 
ATOM 3331 O O   . LYS A 1 420 ? 20.689  -4.107  -10.829 1.00 94.48 420 A 1 
ATOM 3332 C CB  . LYS A 1 420 ? 21.753  -3.976  -13.994 1.00 96.66 420 A 1 
ATOM 3333 C CG  . LYS A 1 420 ? 23.061  -3.946  -13.184 1.00 89.23 420 A 1 
ATOM 3334 C CD  . LYS A 1 420 ? 24.216  -3.353  -13.998 1.00 85.21 420 A 1 
ATOM 3335 C CE  . LYS A 1 420 ? 25.478  -3.286  -13.132 1.00 74.60 420 A 1 
ATOM 3336 N NZ  . LYS A 1 420 ? 26.616  -2.642  -13.842 1.00 67.62 420 A 1 
ATOM 3337 N N   . LEU A 1 421 ? 19.656  -2.545  -12.068 1.00 95.80 421 A 1 
ATOM 3338 C CA  . LEU A 1 421 ? 19.298  -1.689  -10.939 1.00 94.89 421 A 1 
ATOM 3339 C C   . LEU A 1 421 ? 18.265  -2.352  -10.019 1.00 94.10 421 A 1 
ATOM 3340 O O   . LEU A 1 421 ? 18.444  -2.345  -8.801  1.00 92.83 421 A 1 
ATOM 3341 C CB  . LEU A 1 421 ? 18.790  -0.340  -11.475 1.00 94.09 421 A 1 
ATOM 3342 C CG  . LEU A 1 421 ? 18.380  0.641   -10.358 1.00 92.23 421 A 1 
ATOM 3343 C CD1 . LEU A 1 421 ? 19.572  1.098   -9.522  1.00 86.42 421 A 1 
ATOM 3344 C CD2 . LEU A 1 421 ? 17.745  1.869   -10.987 1.00 85.52 421 A 1 
ATOM 3345 N N   . ALA A 1 422 ? 17.211  -2.949  -10.575 1.00 94.12 422 A 1 
ATOM 3346 C CA  . ALA A 1 422 ? 16.181  -3.625  -9.790  1.00 93.24 422 A 1 
ATOM 3347 C C   . ALA A 1 422 ? 16.765  -4.775  -8.949  1.00 92.16 422 A 1 
ATOM 3348 O O   . ALA A 1 422 ? 16.490  -4.861  -7.755  1.00 90.98 422 A 1 
ATOM 3349 C CB  . ALA A 1 422 ? 15.080  -4.103  -10.740 1.00 93.30 422 A 1 
ATOM 3350 N N   . LEU A 1 423 ? 17.660  -5.586  -9.531  1.00 93.73 423 A 1 
ATOM 3351 C CA  . LEU A 1 423 ? 18.332  -6.690  -8.831  1.00 92.34 423 A 1 
ATOM 3352 C C   . LEU A 1 423 ? 19.242  -6.228  -7.680  1.00 91.44 423 A 1 
ATOM 3353 O O   . LEU A 1 423 ? 19.488  -7.007  -6.768  1.00 89.72 423 A 1 
ATOM 3354 C CB  . LEU A 1 423 ? 19.151  -7.514  -9.844  1.00 92.02 423 A 1 
ATOM 3355 C CG  . LEU A 1 423 ? 18.328  -8.311  -10.875 1.00 90.58 423 A 1 
ATOM 3356 C CD1 . LEU A 1 423 ? 19.271  -8.985  -11.870 1.00 86.83 423 A 1 
ATOM 3357 C CD2 . LEU A 1 423 ? 17.470  -9.397  -10.246 1.00 87.25 423 A 1 
ATOM 3358 N N   . SER A 1 424 ? 19.732  -4.987  -7.695  1.00 92.16 424 A 1 
ATOM 3359 C CA  . SER A 1 424 ? 20.535  -4.431  -6.594  1.00 90.76 424 A 1 
ATOM 3360 C C   . SER A 1 424 ? 19.703  -4.001  -5.378  1.00 89.73 424 A 1 
ATOM 3361 O O   . SER A 1 424 ? 20.259  -3.690  -4.327  1.00 87.57 424 A 1 
ATOM 3362 C CB  . SER A 1 424 ? 21.414  -3.281  -7.099  1.00 90.65 424 A 1 
ATOM 3363 O OG  . SER A 1 424 ? 20.685  -2.088  -7.331  1.00 87.20 424 A 1 
ATOM 3364 N N   . ARG A 1 425 ? 18.366  -3.977  -5.499  1.00 89.18 425 A 1 
ATOM 3365 C CA  . ARG A 1 425 ? 17.464  -3.526  -4.430  1.00 87.94 425 A 1 
ATOM 3366 C C   . ARG A 1 425 ? 16.895  -4.711  -3.650  1.00 87.50 425 A 1 
ATOM 3367 O O   . ARG A 1 425 ? 15.899  -5.307  -4.039  1.00 84.10 425 A 1 
ATOM 3368 C CB  . ARG A 1 425 ? 16.360  -2.635  -5.018  1.00 86.96 425 A 1 
ATOM 3369 C CG  . ARG A 1 425 ? 16.912  -1.282  -5.502  1.00 83.92 425 A 1 
ATOM 3370 C CD  . ARG A 1 425 ? 15.775  -0.378  -5.990  1.00 81.65 425 A 1 
ATOM 3371 N NE  . ARG A 1 425 ? 16.264  0.989   -6.284  1.00 78.88 425 A 1 
ATOM 3372 C CZ  . ARG A 1 425 ? 16.062  2.092   -5.579  1.00 75.25 425 A 1 
ATOM 3373 N NH1 . ARG A 1 425 ? 15.358  2.126   -4.488  1.00 68.32 425 A 1 
ATOM 3374 N NH2 . ARG A 1 425 ? 16.579  3.218   -5.968  1.00 69.38 425 A 1 
ATOM 3375 N N   . SER A 1 426 ? 17.515  -5.008  -2.505  1.00 85.62 426 A 1 
ATOM 3376 C CA  . SER A 1 426 ? 17.066  -6.077  -1.604  1.00 86.05 426 A 1 
ATOM 3377 C C   . SER A 1 426 ? 16.078  -5.568  -0.547  1.00 87.75 426 A 1 
ATOM 3378 O O   . SER A 1 426 ? 16.264  -4.497  0.030   1.00 86.87 426 A 1 
ATOM 3379 C CB  . SER A 1 426 ? 18.284  -6.728  -0.938  1.00 82.46 426 A 1 
ATOM 3380 O OG  . SER A 1 426 ? 17.869  -7.633  0.059   1.00 75.84 426 A 1 
ATOM 3381 N N   . TRP A 1 427 ? 15.032  -6.364  -0.258  1.00 89.38 427 A 1 
ATOM 3382 C CA  . TRP A 1 427 ? 14.142  -6.128  0.880   1.00 90.16 427 A 1 
ATOM 3383 C C   . TRP A 1 427 ? 14.869  -6.261  2.218   1.00 91.30 427 A 1 
ATOM 3384 O O   . TRP A 1 427 ? 14.621  -5.448  3.108   1.00 90.47 427 A 1 
ATOM 3385 C CB  . TRP A 1 427 ? 12.958  -7.101  0.828   1.00 88.80 427 A 1 
ATOM 3386 C CG  . TRP A 1 427 ? 11.868  -6.681  -0.103  1.00 87.44 427 A 1 
ATOM 3387 C CD1 . TRP A 1 427 ? 11.511  -7.299  -1.245  1.00 84.61 427 A 1 
ATOM 3388 C CD2 . TRP A 1 427 ? 10.970  -5.537  0.034   1.00 86.27 427 A 1 
ATOM 3389 N NE1 . TRP A 1 427 ? 10.458  -6.627  -1.828  1.00 83.33 427 A 1 
ATOM 3390 C CE2 . TRP A 1 427 ? 10.083  -5.532  -1.082  1.00 84.35 427 A 1 
ATOM 3391 C CE3 . TRP A 1 427 ? 10.820  -4.510  0.986   1.00 82.45 427 A 1 
ATOM 3392 C CZ2 . TRP A 1 427 ? 9.092   -4.553  -1.246  1.00 80.90 427 A 1 
ATOM 3393 C CZ3 . TRP A 1 427 ? 9.829   -3.517  0.831   1.00 82.58 427 A 1 
ATOM 3394 C CH2 . TRP A 1 427 ? 8.969   -3.539  -0.281  1.00 81.62 427 A 1 
ATOM 3395 N N   . ASP A 1 428 ? 15.778  -7.216  2.355   1.00 91.26 428 A 1 
ATOM 3396 C CA  . ASP A 1 428 ? 16.528  -7.437  3.596   1.00 91.93 428 A 1 
ATOM 3397 C C   . ASP A 1 428 ? 17.362  -6.199  3.958   1.00 92.82 428 A 1 
ATOM 3398 O O   . ASP A 1 428 ? 17.245  -5.703  5.075   1.00 92.13 428 A 1 
ATOM 3399 C CB  . ASP A 1 428 ? 17.395  -8.707  3.489   1.00 90.88 428 A 1 
ATOM 3400 C CG  . ASP A 1 428 ? 16.596  -10.025 3.529   1.00 88.08 428 A 1 
ATOM 3401 O OD1 . ASP A 1 428 ? 15.388  -9.991  3.863   1.00 84.20 428 A 1 
ATOM 3402 O OD2 . ASP A 1 428 ? 17.194  -11.087 3.257   1.00 83.29 428 A 1 
ATOM 3403 N N   . LEU A 1 429 ? 18.075  -5.605  3.000   1.00 90.72 429 A 1 
ATOM 3404 C CA  . LEU A 1 429 ? 18.829  -4.360  3.220   1.00 90.17 429 A 1 
ATOM 3405 C C   . LEU A 1 429 ? 17.917  -3.187  3.608   1.00 91.37 429 A 1 
ATOM 3406 O O   . LEU A 1 429 ? 18.252  -2.388  4.480   1.00 90.76 429 A 1 
ATOM 3407 C CB  . LEU A 1 429 ? 19.612  -3.997  1.941   1.00 88.78 429 A 1 
ATOM 3408 C CG  . LEU A 1 429 ? 20.763  -4.954  1.578   1.00 81.62 429 A 1 
ATOM 3409 C CD1 . LEU A 1 429 ? 21.370  -4.526  0.242   1.00 77.03 429 A 1 
ATOM 3410 C CD2 . LEU A 1 429 ? 21.873  -4.956  2.629   1.00 76.35 429 A 1 
ATOM 3411 N N   . SER A 1 430 ? 16.745  -3.087  2.976   1.00 89.47 430 A 1 
ATOM 3412 C CA  . SER A 1 430 ? 15.761  -2.047  3.307   1.00 89.83 430 A 1 
ATOM 3413 C C   . SER A 1 430 ? 15.237  -2.191  4.742   1.00 91.19 430 A 1 
ATOM 3414 O O   . SER A 1 430 ? 15.085  -1.191  5.445   1.00 90.64 430 A 1 
ATOM 3415 C CB  . SER A 1 430 ? 14.602  -2.102  2.306   1.00 88.16 430 A 1 
ATOM 3416 O OG  . SER A 1 430 ? 13.662  -1.087  2.597   1.00 77.80 430 A 1 
ATOM 3417 N N   . PHE A 1 431 ? 14.968  -3.418  5.189   1.00 91.73 431 A 1 
ATOM 3418 C CA  . PHE A 1 431 ? 14.475  -3.684  6.540   1.00 92.70 431 A 1 
ATOM 3419 C C   . PHE A 1 431 ? 15.577  -3.622  7.601   1.00 93.42 431 A 1 
ATOM 3420 O O   . PHE A 1 431 ? 15.306  -3.172  8.712   1.00 93.20 431 A 1 
ATOM 3421 C CB  . PHE A 1 431 ? 13.751  -5.033  6.566   1.00 92.26 431 A 1 
ATOM 3422 C CG  . PHE A 1 431 ? 12.522  -5.144  5.679   1.00 92.00 431 A 1 
ATOM 3423 C CD1 . PHE A 1 431 ? 11.651  -4.054  5.492   1.00 89.19 431 A 1 
ATOM 3424 C CD2 . PHE A 1 431 ? 12.231  -6.376  5.060   1.00 89.42 431 A 1 
ATOM 3425 C CE1 . PHE A 1 431 ? 10.505  -4.191  4.687   1.00 88.77 431 A 1 
ATOM 3426 C CE2 . PHE A 1 431 ? 11.085  -6.513  4.262   1.00 88.55 431 A 1 
ATOM 3427 C CZ  . PHE A 1 431 ? 10.220  -5.422  4.071   1.00 89.37 431 A 1 
ATOM 3428 N N   . GLU A 1 432 ? 16.810  -3.988  7.281   1.00 94.22 432 A 1 
ATOM 3429 C CA  . GLU A 1 432 ? 17.967  -3.789  8.161   1.00 94.38 432 A 1 
ATOM 3430 C C   . GLU A 1 432 ? 18.239  -2.297  8.396   1.00 94.54 432 A 1 
ATOM 3431 O O   . GLU A 1 432 ? 18.418  -1.876  9.539   1.00 94.15 432 A 1 
ATOM 3432 C CB  . GLU A 1 432 ? 19.198  -4.501  7.580   1.00 93.91 432 A 1 
ATOM 3433 C CG  . GLU A 1 432 ? 19.069  -6.018  7.803   1.00 87.49 432 A 1 
ATOM 3434 C CD  . GLU A 1 432 ? 20.158  -6.881  7.167   1.00 84.43 432 A 1 
ATOM 3435 O OE1 . GLU A 1 432 ? 20.120  -8.109  7.478   1.00 74.59 432 A 1 
ATOM 3436 O OE2 . GLU A 1 432 ? 20.981  -6.358  6.390   1.00 75.37 432 A 1 
ATOM 3437 N N   . SER A 1 433 ? 18.153  -1.477  7.347   1.00 93.38 433 A 1 
ATOM 3438 C CA  . SER A 1 433 ? 18.232  -0.016  7.484   1.00 92.41 433 A 1 
ATOM 3439 C C   . SER A 1 433 ? 17.110  0.543   8.364   1.00 93.28 433 A 1 
ATOM 3440 O O   . SER A 1 433 ? 17.366  1.406   9.206   1.00 92.51 433 A 1 
ATOM 3441 C CB  . SER A 1 433 ? 18.192  0.629   6.098   1.00 90.72 433 A 1 
ATOM 3442 O OG  . SER A 1 433 ? 18.276  2.038   6.200   1.00 78.70 433 A 1 
ATOM 3443 N N   . LEU A 1 434 ? 15.877  0.052   8.214   1.00 92.52 434 A 1 
ATOM 3444 C CA  . LEU A 1 434 ? 14.751  0.444   9.067   1.00 93.22 434 A 1 
ATOM 3445 C C   . LEU A 1 434 ? 14.991  0.051   10.533  1.00 94.03 434 A 1 
ATOM 3446 O O   . LEU A 1 434 ? 14.760  0.865   11.430  1.00 93.76 434 A 1 
ATOM 3447 C CB  . LEU A 1 434 ? 13.465  -0.197  8.515   1.00 93.06 434 A 1 
ATOM 3448 C CG  . LEU A 1 434 ? 12.201  0.129   9.327   1.00 91.89 434 A 1 
ATOM 3449 C CD1 . LEU A 1 434 ? 11.872  1.620   9.295   1.00 89.72 434 A 1 
ATOM 3450 C CD2 . LEU A 1 434 ? 11.013  -0.653  8.762   1.00 89.65 434 A 1 
ATOM 3451 N N   . LEU A 1 435 ? 15.468  -1.168  10.778  1.00 95.25 435 A 1 
ATOM 3452 C CA  . LEU A 1 435 ? 15.766  -1.662  12.122  1.00 95.17 435 A 1 
ATOM 3453 C C   . LEU A 1 435 ? 16.851  -0.819  12.803  1.00 95.26 435 A 1 
ATOM 3454 O O   . LEU A 1 435 ? 16.666  -0.429  13.953  1.00 94.96 435 A 1 
ATOM 3455 C CB  . LEU A 1 435 ? 16.163  -3.147  12.043  1.00 94.58 435 A 1 
ATOM 3456 C CG  . LEU A 1 435 ? 16.362  -3.797  13.423  1.00 88.70 435 A 1 
ATOM 3457 C CD1 . LEU A 1 435 ? 15.059  -3.813  14.225  1.00 84.42 435 A 1 
ATOM 3458 C CD2 . LEU A 1 435 ? 16.836  -5.242  13.255  1.00 84.86 435 A 1 
ATOM 3459 N N   . SER A 1 436 ? 17.905  -0.445  12.087  1.00 95.23 436 A 1 
ATOM 3460 C CA  . SER A 1 436 ? 18.966  0.440   12.592  1.00 94.95 436 A 1 
ATOM 3461 C C   . SER A 1 436 ? 18.424  1.801   13.043  1.00 94.98 436 A 1 
ATOM 3462 O O   . SER A 1 436 ? 18.827  2.322   14.084  1.00 94.06 436 A 1 
ATOM 3463 C CB  . SER A 1 436 ? 20.024  0.612   11.500  1.00 94.33 436 A 1 
ATOM 3464 O OG  . SER A 1 436 ? 21.062  1.475   11.923  1.00 78.56 436 A 1 
ATOM 3465 N N   . VAL A 1 437 ? 17.452  2.368   12.318  1.00 94.78 437 A 1 
ATOM 3466 C CA  . VAL A 1 437 ? 16.765  3.601   12.750  1.00 94.55 437 A 1 
ATOM 3467 C C   . VAL A 1 437 ? 16.017  3.384   14.067  1.00 95.03 437 A 1 
ATOM 3468 O O   . VAL A 1 437 ? 16.070  4.245   14.946  1.00 94.37 437 A 1 
ATOM 3469 C CB  . VAL A 1 437 ? 15.812  4.124   11.656  1.00 94.20 437 A 1 
ATOM 3470 C CG1 . VAL A 1 437 ? 14.946  5.301   12.131  1.00 92.16 437 A 1 
ATOM 3471 C CG2 . VAL A 1 437 ? 16.590  4.610   10.426  1.00 92.05 437 A 1 
ATOM 3472 N N   . TYR A 1 438 ? 15.324  2.256   14.227  1.00 95.48 438 A 1 
ATOM 3473 C CA  . TYR A 1 438 ? 14.609  1.950   15.465  1.00 95.52 438 A 1 
ATOM 3474 C C   . TYR A 1 438 ? 15.560  1.775   16.650  1.00 95.46 438 A 1 
ATOM 3475 O O   . TYR A 1 438 ? 15.312  2.341   17.715  1.00 94.78 438 A 1 
ATOM 3476 C CB  . TYR A 1 438 ? 13.768  0.682   15.297  1.00 95.36 438 A 1 
ATOM 3477 C CG  . TYR A 1 438 ? 12.698  0.676   14.226  1.00 95.56 438 A 1 
ATOM 3478 C CD1 . TYR A 1 438 ? 12.164  1.864   13.683  1.00 93.34 438 A 1 
ATOM 3479 C CD2 . TYR A 1 438 ? 12.195  -0.571  13.813  1.00 93.37 438 A 1 
ATOM 3480 C CE1 . TYR A 1 438 ? 11.133  1.802   12.729  1.00 93.18 438 A 1 
ATOM 3481 C CE2 . TYR A 1 438 ? 11.163  -0.639  12.870  1.00 93.03 438 A 1 
ATOM 3482 C CZ  . TYR A 1 438 ? 10.626  0.544   12.326  1.00 93.96 438 A 1 
ATOM 3483 O OH  . TYR A 1 438 ? 9.621   0.453   11.431  1.00 92.61 438 A 1 
ATOM 3484 N N   . GLU A 1 439 ? 16.639  1.027   16.469  1.00 95.27 439 A 1 
ATOM 3485 C CA  . GLU A 1 439 ? 17.649  0.781   17.495  1.00 95.08 439 A 1 
ATOM 3486 C C   . GLU A 1 439 ? 18.291  2.089   17.966  1.00 94.76 439 A 1 
ATOM 3487 O O   . GLU A 1 439 ? 18.367  2.315   19.174  1.00 93.58 439 A 1 
ATOM 3488 C CB  . GLU A 1 439 ? 18.709  -0.186  16.949  1.00 94.86 439 A 1 
ATOM 3489 C CG  . GLU A 1 439 ? 18.144  -1.612  16.838  1.00 92.69 439 A 1 
ATOM 3490 C CD  . GLU A 1 439 ? 19.090  -2.611  16.158  1.00 91.69 439 A 1 
ATOM 3491 O OE1 . GLU A 1 439 ? 18.803  -3.824  16.298  1.00 84.03 439 A 1 
ATOM 3492 O OE2 . GLU A 1 439 ? 20.044  -2.175  15.479  1.00 85.50 439 A 1 
ATOM 3493 N N   . GLY A 1 440 ? 18.654  2.982   17.041  1.00 94.81 440 A 1 
ATOM 3494 C CA  . GLY A 1 440 ? 19.172  4.312   17.370  1.00 94.17 440 A 1 
ATOM 3495 C C   . GLY A 1 440 ? 18.204  5.123   18.234  1.00 94.07 440 A 1 
ATOM 3496 O O   . GLY A 1 440 ? 18.577  5.598   19.303  1.00 92.13 440 A 1 
ATOM 3497 N N   . LEU A 1 441 ? 16.931  5.201   17.840  1.00 94.38 441 A 1 
ATOM 3498 C CA  . LEU A 1 441 ? 15.919  5.955   18.597  1.00 94.10 441 A 1 
ATOM 3499 C C   . LEU A 1 441 ? 15.622  5.360   19.982  1.00 93.63 441 A 1 
ATOM 3500 O O   . LEU A 1 441 ? 15.346  6.102   20.928  1.00 92.06 441 A 1 
ATOM 3501 C CB  . LEU A 1 441 ? 14.617  6.004   17.788  1.00 94.35 441 A 1 
ATOM 3502 C CG  . LEU A 1 441 ? 14.666  6.880   16.526  1.00 93.31 441 A 1 
ATOM 3503 C CD1 . LEU A 1 441 ? 13.347  6.698   15.773  1.00 90.32 441 A 1 
ATOM 3504 C CD2 . LEU A 1 441 ? 14.827  8.365   16.853  1.00 90.30 441 A 1 
ATOM 3505 N N   . VAL A 1 442 ? 15.640  4.038   20.111  1.00 94.47 442 A 1 
ATOM 3506 C CA  . VAL A 1 442 ? 15.466  3.372   21.404  1.00 93.60 442 A 1 
ATOM 3507 C C   . VAL A 1 442 ? 16.681  3.637   22.293  1.00 92.24 442 A 1 
ATOM 3508 O O   . VAL A 1 442 ? 16.498  4.028   23.443  1.00 89.77 442 A 1 
ATOM 3509 C CB  . VAL A 1 442 ? 15.161  1.872   21.221  1.00 93.19 442 A 1 
ATOM 3510 C CG1 . VAL A 1 442 ? 15.167  1.103   22.548  1.00 89.16 442 A 1 
ATOM 3511 C CG2 . VAL A 1 442 ? 13.764  1.680   20.607  1.00 89.43 442 A 1 
ATOM 3512 N N   . ALA A 1 443 ? 17.908  3.521   21.773  1.00 93.55 443 A 1 
ATOM 3513 C CA  . ALA A 1 443 ? 19.136  3.807   22.518  1.00 92.42 443 A 1 
ATOM 3514 C C   . ALA A 1 443 ? 19.201  5.267   23.011  1.00 90.70 443 A 1 
ATOM 3515 O O   . ALA A 1 443 ? 19.488  5.511   24.185  1.00 87.08 443 A 1 
ATOM 3516 C CB  . ALA A 1 443 ? 20.334  3.456   21.630  1.00 91.65 443 A 1 
ATOM 3517 N N   . ASP A 1 444 ? 18.839  6.236   22.165  1.00 87.89 444 A 1 
ATOM 3518 C CA  . ASP A 1 444 ? 18.814  7.663   22.525  1.00 85.47 444 A 1 
ATOM 3519 C C   . ASP A 1 444 ? 17.847  7.956   23.681  1.00 82.42 444 A 1 
ATOM 3520 O O   . ASP A 1 444 ? 18.136  8.781   24.556  1.00 78.91 444 A 1 
ATOM 3521 C CB  . ASP A 1 444 ? 18.415  8.499   21.297  1.00 84.18 444 A 1 
ATOM 3522 C CG  . ASP A 1 444 ? 19.503  8.604   20.221  1.00 77.13 444 A 1 
ATOM 3523 O OD1 . ASP A 1 444 ? 20.678  8.296   20.523  1.00 72.90 444 A 1 
ATOM 3524 O OD2 . ASP A 1 444 ? 19.141  9.045   19.105  1.00 74.35 444 A 1 
ATOM 3525 N N   . LYS A 1 445 ? 16.715  7.251   23.741  1.00 81.82 445 A 1 
ATOM 3526 C CA  . LYS A 1 445 ? 15.767  7.351   24.859  1.00 77.10 445 A 1 
ATOM 3527 C C   . LYS A 1 445 ? 16.389  6.875   26.175  1.00 75.00 445 A 1 
ATOM 3528 O O   . LYS A 1 445 ? 16.164  7.503   27.211  1.00 69.89 445 A 1 
ATOM 3529 C CB  . LYS A 1 445 ? 14.493  6.561   24.526  1.00 74.51 445 A 1 
ATOM 3530 C CG  . LYS A 1 445 ? 13.425  6.714   25.617  1.00 69.83 445 A 1 
ATOM 3531 C CD  . LYS A 1 445 ? 12.238  5.789   25.356  1.00 66.23 445 A 1 
ATOM 3532 C CE  . LYS A 1 445 ? 11.258  5.887   26.529  1.00 59.68 445 A 1 
ATOM 3533 N NZ  . LYS A 1 445 ? 10.181  4.873   26.425  1.00 51.49 445 A 1 
ATOM 3534 N N   . TRP A 1 446 ? 17.160  5.791   26.154  1.00 81.13 446 A 1 
ATOM 3535 C CA  . TRP A 1 446 ? 17.829  5.281   27.357  1.00 75.70 446 A 1 
ATOM 3536 C C   . TRP A 1 446 ? 18.929  6.235   27.840  1.00 72.77 446 A 1 
ATOM 3537 O O   . TRP A 1 446 ? 19.009  6.514   29.039  1.00 64.71 446 A 1 
ATOM 3538 C CB  . TRP A 1 446 ? 18.374  3.869   27.099  1.00 72.18 446 A 1 
ATOM 3539 C CG  . TRP A 1 446 ? 17.338  2.789   26.996  1.00 67.33 446 A 1 
ATOM 3540 C CD1 . TRP A 1 446 ? 16.838  2.279   25.849  1.00 60.95 446 A 1 
ATOM 3541 C CD2 . TRP A 1 446 ? 16.648  2.084   28.070  1.00 64.77 446 A 1 
ATOM 3542 N NE1 . TRP A 1 446 ? 15.887  1.319   26.138  1.00 53.75 446 A 1 
ATOM 3543 C CE2 . TRP A 1 446 ? 15.734  1.150   27.490  1.00 58.99 446 A 1 
ATOM 3544 C CE3 . TRP A 1 446 ? 16.712  2.131   29.477  1.00 56.49 446 A 1 
ATOM 3545 C CZ2 . TRP A 1 446 ? 14.929  0.307   28.269  1.00 60.28 446 A 1 
ATOM 3546 C CZ3 . TRP A 1 446 ? 15.903  1.288   30.269  1.00 55.93 446 A 1 
ATOM 3547 C CH2 . TRP A 1 446 ? 15.015  0.374   29.669  1.00 56.28 446 A 1 
ATOM 3548 N N   . ASN A 1 447 ? 19.694  6.819   26.927  1.00 77.61 447 A 1 
ATOM 3549 C CA  . ASN A 1 447 ? 20.765  7.762   27.256  1.00 77.80 447 A 1 
ATOM 3550 C C   . ASN A 1 447 ? 20.234  9.087   27.830  1.00 74.87 447 A 1 
ATOM 3551 O O   . ASN A 1 447 ? 20.795  9.621   28.787  1.00 69.34 447 A 1 
ATOM 3552 C CB  . ASN A 1 447 ? 21.613  7.984   25.994  1.00 74.72 447 A 1 
ATOM 3553 C CG  . ASN A 1 447 ? 22.423  6.758   25.605  1.00 69.21 447 A 1 
ATOM 3554 O OD1 . ASN A 1 447 ? 22.703  5.876   26.404  1.00 63.74 447 A 1 
ATOM 3555 N ND2 . ASN A 1 447 ? 22.848  6.670   24.367  1.00 63.04 447 A 1 
ATOM 3556 N N   . THR A 1 448 ? 19.123  9.604   27.303  1.00 76.45 448 A 1 
ATOM 3557 C CA  . THR A 1 448 ? 18.484  10.830  27.822  1.00 74.04 448 A 1 
ATOM 3558 C C   . THR A 1 448 ? 17.726  10.608  29.138  1.00 70.34 448 A 1 
ATOM 3559 O O   . THR A 1 448 ? 17.639  11.525  29.949  1.00 62.29 448 A 1 
ATOM 3560 C CB  . THR A 1 448 ? 17.559  11.472  26.776  1.00 69.77 448 A 1 
ATOM 3561 O OG1 . THR A 1 448 ? 16.709  10.523  26.179  1.00 62.25 448 A 1 
ATOM 3562 C CG2 . THR A 1 448 ? 18.348  12.133  25.647  1.00 61.08 448 A 1 
ATOM 3563 N N   . GLY A 1 449 ? 17.230  9.392   29.391  1.00 65.68 449 A 1 
ATOM 3564 C CA  . GLY A 1 449 ? 16.599  9.025   30.665  1.00 63.84 449 A 1 
ATOM 3565 C C   . GLY A 1 449 ? 17.581  8.789   31.822  1.00 61.37 449 A 1 
ATOM 3566 O O   . GLY A 1 449 ? 17.185  8.915   32.981  1.00 55.28 449 A 1 
ATOM 3567 N N   . GLY A 1 450 ? 18.857  8.483   31.536  1.00 48.97 450 A 1 
ATOM 3568 C CA  . GLY A 1 450 ? 19.892  8.199   32.539  1.00 49.41 450 A 1 
ATOM 3569 C C   . GLY A 1 450 ? 20.572  9.430   33.152  1.00 48.86 450 A 1 
ATOM 3570 O O   . GLY A 1 450 ? 21.116  9.331   34.250  1.00 44.89 450 A 1 
ATOM 3571 N N   . ASN A 1 451 ? 20.514  10.599  32.510  1.00 39.77 451 A 1 
ATOM 3572 C CA  . ASN A 1 451 ? 21.182  11.829  32.972  1.00 42.55 451 A 1 
ATOM 3573 C C   . ASN A 1 451 ? 20.271  12.792  33.764  1.00 41.76 451 A 1 
ATOM 3574 O O   . ASN A 1 451 ? 20.688  13.900  34.085  1.00 38.47 451 A 1 
ATOM 3575 C CB  . ASN A 1 451 ? 21.883  12.514  31.777  1.00 39.18 451 A 1 
ATOM 3576 C CG  . ASN A 1 451 ? 23.283  11.984  31.511  1.00 34.97 451 A 1 
ATOM 3577 O OD1 . ASN A 1 451 ? 23.788  11.080  32.152  1.00 31.31 451 A 1 
ATOM 3578 N ND2 . ASN A 1 451 ? 23.978  12.544  30.548  1.00 30.69 451 A 1 
ATOM 3579 N N   . GLY A 1 452 ? 19.040  12.398  34.091  1.00 33.63 452 A 1 
ATOM 3580 C CA  . GLY A 1 452 ? 18.066  13.253  34.791  1.00 36.12 452 A 1 
ATOM 3581 C C   . GLY A 1 452 ? 18.029  13.101  36.319  1.00 36.15 452 A 1 
ATOM 3582 O O   . GLY A 1 452 ? 17.154  13.693  36.942  1.00 34.22 452 A 1 
ATOM 3583 N N   . TYR A 1 453 ? 18.906  12.307  36.929  1.00 26.92 453 A 1 
ATOM 3584 C CA  . TYR A 1 453 ? 18.850  11.987  38.367  1.00 29.38 453 A 1 
ATOM 3585 C C   . TYR A 1 453 ? 20.234  11.938  39.042  1.00 29.07 453 A 1 
ATOM 3586 O O   . TYR A 1 453 ? 20.511  11.060  39.858  1.00 28.44 453 A 1 
ATOM 3587 C CB  . TYR A 1 453 ? 17.976  10.736  38.606  1.00 28.39 453 A 1 
ATOM 3588 C CG  . TYR A 1 453 ? 16.697  11.041  39.369  1.00 26.16 453 A 1 
ATOM 3589 C CD1 . TYR A 1 453 ? 16.713  11.113  40.778  1.00 24.74 453 A 1 
ATOM 3590 C CD2 . TYR A 1 453 ? 15.498  11.253  38.668  1.00 23.61 453 A 1 
ATOM 3591 C CE1 . TYR A 1 453 ? 15.525  11.389  41.482  1.00 22.91 453 A 1 
ATOM 3592 C CE2 . TYR A 1 453 ? 14.307  11.531  39.369  1.00 24.65 453 A 1 
ATOM 3593 C CZ  . TYR A 1 453 ? 14.318  11.593  40.777  1.00 25.04 453 A 1 
ATOM 3594 O OH  . TYR A 1 453 ? 13.162  11.851  41.450  1.00 25.54 453 A 1 
ATOM 3595 N N   . ARG A 1 454 ? 21.119  12.889  38.737  1.00 25.62 454 A 1 
ATOM 3596 C CA  . ARG A 1 454 ? 22.238  13.268  39.619  1.00 29.26 454 A 1 
ATOM 3597 C C   . ARG A 1 454 ? 22.318  14.796  39.625  1.00 28.47 454 A 1 
ATOM 3598 O O   . ARG A 1 454 ? 22.308  15.392  38.559  1.00 27.20 454 A 1 
ATOM 3599 C CB  . ARG A 1 454 ? 23.563  12.605  39.194  1.00 28.62 454 A 1 
ATOM 3600 C CG  . ARG A 1 454 ? 23.578  11.112  39.553  1.00 25.65 454 A 1 
ATOM 3601 C CD  . ARG A 1 454 ? 24.946  10.468  39.303  1.00 23.67 454 A 1 
ATOM 3602 N NE  . ARG A 1 454 ? 24.946  9.054   39.747  1.00 20.26 454 A 1 
ATOM 3603 C CZ  . ARG A 1 454 ? 25.931  8.185   39.605  1.00 18.71 454 A 1 
ATOM 3604 N NH1 . ARG A 1 454 ? 27.049  8.503   39.014  1.00 17.83 454 A 1 
ATOM 3605 N NH2 . ARG A 1 454 ? 25.808  6.965   40.060  1.00 16.96 454 A 1 
ATOM 3606 N N   . ASP A 1 455 ? 22.339  15.354  40.816  1.00 25.67 455 A 1 
ATOM 3607 C CA  . ASP A 1 455 ? 22.437  16.771  41.190  1.00 30.63 455 A 1 
ATOM 3608 C C   . ASP A 1 455 ? 21.119  17.487  41.526  1.00 29.02 455 A 1 
ATOM 3609 O O   . ASP A 1 455 ? 20.780  18.520  40.960  1.00 27.20 455 A 1 
ATOM 3610 C CB  . ASP A 1 455 ? 23.395  17.588  40.297  1.00 29.68 455 A 1 
ATOM 3611 C CG  . ASP A 1 455 ? 24.802  16.985  40.210  1.00 25.63 455 A 1 
ATOM 3612 O OD1 . ASP A 1 455 ? 25.131  16.107  41.045  1.00 23.94 455 A 1 
ATOM 3613 O OD2 . ASP A 1 455 ? 25.551  17.403  39.298  1.00 23.93 455 A 1 
ATOM 3614 N N   . VAL A 1 456 ? 20.411  16.988  42.559  1.00 31.37 456 A 1 
ATOM 3615 C CA  . VAL A 1 456 ? 19.835  17.847  43.610  1.00 40.20 456 A 1 
ATOM 3616 C C   . VAL A 1 456 ? 19.899  17.088  44.946  1.00 38.34 456 A 1 
ATOM 3617 O O   . VAL A 1 456 ? 18.992  16.326  45.273  1.00 34.73 456 A 1 
ATOM 3618 C CB  . VAL A 1 456 ? 18.390  18.348  43.346  1.00 37.12 456 A 1 
ATOM 3619 C CG1 . VAL A 1 456 ? 18.040  19.447  44.371  1.00 32.38 456 A 1 
ATOM 3620 C CG2 . VAL A 1 456 ? 18.141  18.972  41.969  1.00 38.35 456 A 1 
ATOM 3621 N N   . SER A 1 457 ? 20.972  17.250  45.685  1.00 22.63 457 A 1 
ATOM 3622 C CA  . SER A 1 457 ? 21.071  17.125  47.150  1.00 30.67 457 A 1 
ATOM 3623 C C   . SER A 1 457 ? 22.343  17.815  47.608  1.00 26.42 457 A 1 
ATOM 3624 O O   . SER A 1 457 ? 23.403  17.489  47.046  1.00 21.26 457 A 1 
ATOM 3625 C CB  . SER A 1 457 ? 21.080  15.681  47.633  1.00 27.17 457 A 1 
ATOM 3626 O OG  . SER A 1 457 ? 19.777  15.162  47.520  1.00 23.03 457 A 1 
ATOM 3627 O OXT . SER A 1 457 ? 22.208  18.644  48.521  1.00 24.16 457 A 1 
#
