# 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_if01180
#
_entry.id if01180
#
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 LEU 3   
1 n LEU 4   
1 n ASN 5   
1 n SER 6   
1 n LEU 7   
1 n ILE 8   
1 n LYS 9   
1 n GLU 10  
1 n TRP 11  
1 n LYS 12  
1 n THR 13  
1 n ASN 14  
1 n LYS 15  
1 n GLU 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n GLU 20  
1 n LEU 21  
1 n ASP 22  
1 n SER 23  
1 n VAL 24  
1 n TYR 25  
1 n ARG 26  
1 n LYS 27  
1 n HIS 28  
1 n LEU 29  
1 n ALA 30  
1 n ILE 31  
1 n GLN 32  
1 n LYS 33  
1 n LYS 34  
1 n ILE 35  
1 n ASN 36  
1 n LEU 37  
1 n SER 38  
1 n PRO 39  
1 n LYS 40  
1 n ILE 41  
1 n PRO 42  
1 n PRO 43  
1 n THR 44  
1 n ASP 45  
1 n ASP 46  
1 n TYR 47  
1 n VAL 48  
1 n ILE 49  
1 n LEU 50  
1 n LYS 51  
1 n ASN 52  
1 n ILE 53  
1 n ASN 54  
1 n LYS 55  
1 n ILE 56  
1 n TYR 57  
1 n ASP 58  
1 n ASN 59  
1 n LYS 60  
1 n VAL 61  
1 n GLN 62  
1 n VAL 63  
1 n VAL 64  
1 n PHE 65  
1 n ASP 66  
1 n PHE 67  
1 n ASN 68  
1 n LEU 69  
1 n ASN 70  
1 n ILE 71  
1 n ASN 72  
1 n GLU 73  
1 n LYS 74  
1 n GLU 75  
1 n PHE 76  
1 n ILE 77  
1 n VAL 78  
1 n LEU 79  
1 n VAL 80  
1 n GLY 81  
1 n PRO 82  
1 n SER 83  
1 n GLY 84  
1 n CYS 85  
1 n GLY 86  
1 n LYS 87  
1 n SER 88  
1 n THR 89  
1 n THR 90  
1 n LEU 91  
1 n ARG 92  
1 n MET 93  
1 n ILE 94  
1 n ALA 95  
1 n GLY 96  
1 n LEU 97  
1 n GLU 98  
1 n ASN 99  
1 n ILE 100 
1 n THR 101 
1 n SER 102 
1 n GLY 103 
1 n GLU 104 
1 n LEU 105 
1 n TYR 106 
1 n ILE 107 
1 n ASP 108 
1 n LYS 109 
1 n VAL 110 
1 n PHE 111 
1 n ALA 112 
1 n ASN 113 
1 n ASP 114 
1 n LEU 115 
1 n LEU 116 
1 n PRO 117 
1 n ARG 118 
1 n ASP 119 
1 n ARG 120 
1 n ASP 121 
1 n LEU 122 
1 n ALA 123 
1 n MET 124 
1 n VAL 125 
1 n PHE 126 
1 n GLN 127 
1 n SER 128 
1 n TYR 129 
1 n ALA 130 
1 n LEU 131 
1 n TYR 132 
1 n PRO 133 
1 n ASN 134 
1 n LEU 135 
1 n THR 136 
1 n VAL 137 
1 n ALA 138 
1 n GLU 139 
1 n ASN 140 
1 n ILE 141 
1 n ALA 142 
1 n PHE 143 
1 n SER 144 
1 n LEU 145 
1 n ASN 146 
1 n ILE 147 
1 n ARG 148 
1 n LYS 149 
1 n LYS 150 
1 n LEU 151 
1 n VAL 152 
1 n ALA 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n LYS 157 
1 n GLU 158 
1 n ILE 159 
1 n ASP 160 
1 n THR 161 
1 n LYS 162 
1 n MET 163 
1 n ILE 164 
1 n LYS 165 
1 n ARG 166 
1 n LEU 167 
1 n ILE 168 
1 n GLN 169 
1 n LYS 170 
1 n ILE 171 
1 n LYS 172 
1 n TYR 173 
1 n TYR 174 
1 n SER 175 
1 n VAL 176 
1 n THR 177 
1 n PRO 178 
1 n VAL 179 
1 n THR 180 
1 n THR 181 
1 n TYR 182 
1 n LYS 183 
1 n LYS 184 
1 n VAL 185 
1 n LYS 186 
1 n TYR 187 
1 n THR 188 
1 n ARG 189 
1 n SER 190 
1 n GLU 191 
1 n ILE 192 
1 n LYS 193 
1 n GLU 194 
1 n ARG 195 
1 n VAL 196 
1 n LEU 197 
1 n GLU 198 
1 n VAL 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n LEU 203 
1 n GLN 204 
1 n LEU 205 
1 n GLU 206 
1 n ALA 207 
1 n TYR 208 
1 n LEU 209 
1 n ASN 210 
1 n ARG 211 
1 n LYS 212 
1 n SER 213 
1 n LYS 214 
1 n ALA 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n GLY 219 
1 n GLN 220 
1 n LYS 221 
1 n GLN 222 
1 n ARG 223 
1 n VAL 224 
1 n ALA 225 
1 n LEU 226 
1 n GLY 227 
1 n ARG 228 
1 n ALA 229 
1 n ILE 230 
1 n ALA 231 
1 n ARG 232 
1 n LYS 233 
1 n ALA 234 
1 n LYS 235 
1 n LEU 236 
1 n PHE 237 
1 n LEU 238 
1 n MET 239 
1 n ASP 240 
1 n GLU 241 
1 n PRO 242 
1 n LEU 243 
1 n SER 244 
1 n ASN 245 
1 n LEU 246 
1 n ASP 247 
1 n ALA 248 
1 n LYS 249 
1 n LEU 250 
1 n ARG 251 
1 n VAL 252 
1 n SER 253 
1 n MET 254 
1 n ARG 255 
1 n SER 256 
1 n GLU 257 
1 n ILE 258 
1 n ILE 259 
1 n ALA 260 
1 n LEU 261 
1 n HIS 262 
1 n ASN 263 
1 n ALA 264 
1 n ILE 265 
1 n GLY 266 
1 n ALA 267 
1 n THR 268 
1 n THR 269 
1 n ILE 270 
1 n TYR 271 
1 n VAL 272 
1 n THR 273 
1 n HIS 274 
1 n ASP 275 
1 n GLN 276 
1 n ILE 277 
1 n GLU 278 
1 n ALA 279 
1 n MET 280 
1 n THR 281 
1 n MET 282 
1 n ALA 283 
1 n SER 284 
1 n ARG 285 
1 n ILE 286 
1 n VAL 287 
1 n VAL 288 
1 n MET 289 
1 n ASN 290 
1 n LYS 291 
1 n GLY 292 
1 n ILE 293 
1 n ILE 294 
1 n GLN 295 
1 n GLN 296 
1 n VAL 297 
1 n GLY 298 
1 n THR 299 
1 n PRO 300 
1 n LYS 301 
1 n GLU 302 
1 n ILE 303 
1 n TYR 304 
1 n TYR 305 
1 n HIS 306 
1 n PRO 307 
1 n ALA 308 
1 n ASN 309 
1 n VAL 310 
1 n PHE 311 
1 n VAL 312 
1 n ALA 313 
1 n GLY 314 
1 n PHE 315 
1 n ILE 316 
1 n GLY 317 
1 n SER 318 
1 n PRO 319 
1 n ALA 320 
1 n MET 321 
1 n ASN 322 
1 n PHE 323 
1 n ILE 324 
1 n ASN 325 
1 n ALA 326 
1 n GLU 327 
1 n TYR 328 
1 n LEU 329 
1 n ASN 330 
1 n GLY 331 
1 n VAL 332 
1 n LEU 333 
1 n PHE 334 
1 n ASN 335 
1 n SER 336 
1 n ARG 337 
1 n ILE 338 
1 n LYS 339 
1 n LEU 340 
1 n ALA 341 
1 n LEU 342 
1 n SER 343 
1 n ALA 344 
1 n GLU 345 
1 n ILE 346 
1 n VAL 347 
1 n SER 348 
1 n LYS 349 
1 n ILE 350 
1 n ASN 351 
1 n ALA 352 
1 n PHE 353 
1 n TYR 354 
1 n ASP 355 
1 n ASN 356 
1 n ASN 357 
1 n ILE 358 
1 n SER 359 
1 n ASP 360 
1 n ARG 361 
1 n SER 362 
1 n LEU 363 
1 n LEU 364 
1 n LYS 365 
1 n LYS 366 
1 n VAL 367 
1 n ILE 368 
1 n PHE 369 
1 n GLY 370 
1 n ILE 371 
1 n ARG 372 
1 n PRO 373 
1 n GLU 374 
1 n ASP 375 
1 n ILE 376 
1 n ALA 377 
1 n VAL 378 
1 n LYS 379 
1 n PRO 380 
1 n THR 381 
1 n ALA 382 
1 n ASN 383 
1 n SER 384 
1 n LEU 385 
1 n GLN 386 
1 n PHE 387 
1 n THR 388 
1 n ILE 389 
1 n ASN 390 
1 n VAL 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n GLU 395 
1 n LEU 396 
1 n LEU 397 
1 n GLY 398 
1 n LYS 399 
1 n GLU 400 
1 n CYS 401 
1 n TYR 402 
1 n ILE 403 
1 n HIS 404 
1 n CYS 405 
1 n GLU 406 
1 n ILE 407 
1 n GLU 408 
1 n GLY 409 
1 n ALA 410 
1 n LYS 411 
1 n ILE 412 
1 n VAL 413 
1 n ALA 414 
1 n LYS 415 
1 n ILE 416 
1 n ASN 417 
1 n THR 418 
1 n GLU 419 
1 n ASP 420 
1 n THR 421 
1 n ILE 422 
1 n SER 423 
1 n ILE 424 
1 n GLY 425 
1 n ASP 426 
1 n ILE 427 
1 n LEU 428 
1 n ASN 429 
1 n VAL 430 
1 n TYR 431 
1 n PHE 432 
1 n ASN 433 
1 n LEU 434 
1 n ASP 435 
1 n LYS 436 
1 n ILE 437 
1 n HIS 438 
1 n ILE 439 
1 n PHE 440 
1 n ASP 441 
1 n GLU 442 
1 n ARG 443 
1 n THR 444 
1 n LYS 445 
1 n LEU 446 
1 n ALA 447 
1 n ILE 448 
1 n ILE 449 
#
_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 12:40:41)"
_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 82.17
_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 LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ILE . 449 A 449 
#
_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   ? -16.190 49.475  33.516  1.00 37.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.520 48.922  33.857  1.00 46.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.705 49.714  33.293  1.00 49.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.550 49.095  32.670  1.00 48.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.688 48.681  35.359  1.00 44.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.030 47.362  35.776  1.00 40.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.713 46.768  37.333  1.00 37.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.590 45.396  37.714  1.00 33.70 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.762 51.042  33.426  1.00 45.50 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -19.906 51.836  32.903  1.00 51.95 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -20.144 51.672  31.389  1.00 53.40 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -21.290 51.501  30.979  1.00 52.76 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.751 53.323  33.280  1.00 52.82 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -20.101 53.602  34.754  1.00 50.99 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -20.002 55.108  35.094  1.00 46.21 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -20.425 55.391  36.543  1.00 41.64 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.303 56.831  36.906  1.00 35.43 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -19.083 51.627  30.568  1.00 47.85 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -19.175 51.438  29.113  1.00 48.37 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -19.719 50.047  28.732  1.00 48.94 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -20.572 49.924  27.858  1.00 48.46 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -17.780 51.665  28.485  1.00 48.06 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -17.853 52.267  27.068  1.00 42.78 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -17.828 53.792  27.150  1.00 38.36 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -16.666 51.808  26.224  1.00 41.40 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -19.274 49.005  29.438  1.00 47.53 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -19.708 47.622  29.216  1.00 45.86 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -21.200 47.442  29.545  1.00 46.59 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -21.937 46.831  28.776  1.00 46.83 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -18.824 46.688  30.066  1.00 44.91 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -18.868 45.220  29.600  1.00 41.00 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -17.952 45.003  28.395  1.00 36.76 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -18.410 44.297  30.729  1.00 39.74 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -21.660 48.035  30.642  1.00 51.99 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -23.065 47.980  31.046  1.00 54.34 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -23.976 48.766  30.090  1.00 54.67 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -25.100 48.336  29.833  1.00 55.05 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -23.190 48.469  32.496  1.00 54.68 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -22.639 47.475  33.509  1.00 53.46 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -22.325 46.338  33.210  1.00 50.88 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -22.512 47.867  34.758  1.00 50.76 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -23.485 49.879  29.519  1.00 51.25 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -24.178 50.633  28.464  1.00 53.31 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -24.352 49.787  27.197  1.00 52.84 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -25.469 49.640  26.706  1.00 52.83 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -23.413 51.922  28.153  1.00 53.82 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -24.058 52.657  27.139  1.00 49.43 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -23.280 49.137  26.733  1.00 52.11 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -23.293 48.266  25.552  1.00 51.61 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -24.192 47.035  25.746  1.00 51.76 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -24.925 46.655  24.834  1.00 52.10 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -21.849 47.849  25.230  1.00 50.40 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -20.985 48.983  24.640  1.00 47.45 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -19.508 48.578  24.664  1.00 44.09 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -21.372 49.296  23.194  1.00 45.75 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -24.205 46.436  26.944  1.00 50.78 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -25.098 45.312  27.279  1.00 51.59 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -26.570 45.755  27.278  1.00 52.23 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -27.447 45.001  26.847  1.00 52.06 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -24.687 44.689  28.633  1.00 50.58 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -23.330 43.957  28.493  1.00 47.59 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -25.748 43.699  29.163  1.00 48.12 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -22.670 43.609  29.836  1.00 46.79 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? -26.864 46.976  27.745  1.00 53.06 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? -28.223 47.526  27.752  1.00 54.87 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? -28.703 47.822  26.326  1.00 53.83 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? -29.810 47.430  25.973  1.00 53.26 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? -28.267 48.751  28.682  1.00 55.70 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? -29.685 49.070  29.179  1.00 53.65 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? -29.662 50.249  30.173  1.00 50.78 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? -31.056 50.500  30.760  1.00 45.46 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? -31.076 51.671  31.681  1.00 41.37 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -27.848 48.408  25.491  1.00 52.69 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -28.114 48.671  24.073  1.00 55.05 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -28.287 47.370  23.260  1.00 53.36 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -29.176 47.257  22.420  1.00 52.65 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -26.960 49.522  23.520  1.00 55.63 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -27.386 50.375  22.324  1.00 51.56 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -26.195 51.079  21.649  1.00 48.67 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -26.335 51.388  20.437  1.00 46.02 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -25.134 51.213  22.280  1.00 47.57 10  A 1 
ATOM 82   N N   . TRP A 1 11  ? -27.492 46.324  23.570  1.00 53.80 11  A 1 
ATOM 83   C CA  . TRP A 1 11  ? -27.614 44.988  22.975  1.00 51.88 11  A 1 
ATOM 84   C C   . TRP A 1 11  ? -28.929 44.280  23.331  1.00 50.67 11  A 1 
ATOM 85   O O   . TRP A 1 11  ? -29.519 43.592  22.494  1.00 49.30 11  A 1 
ATOM 86   C CB  . TRP A 1 11  ? -26.420 44.147  23.414  1.00 50.51 11  A 1 
ATOM 87   C CG  . TRP A 1 11  ? -26.435 42.731  22.927  1.00 48.74 11  A 1 
ATOM 88   C CD1 . TRP A 1 11  ? -26.074 42.325  21.691  1.00 43.50 11  A 1 
ATOM 89   C CD2 . TRP A 1 11  ? -26.827 41.512  23.646  1.00 45.82 11  A 1 
ATOM 90   N NE1 . TRP A 1 11  ? -26.200 40.951  21.596  1.00 40.57 11  A 1 
ATOM 91   C CE2 . TRP A 1 11  ? -26.649 40.393  22.768  1.00 42.14 11  A 1 
ATOM 92   C CE3 . TRP A 1 11  ? -27.298 41.239  24.948  1.00 42.49 11  A 1 
ATOM 93   C CZ2 . TRP A 1 11  ? -26.906 39.071  23.169  1.00 41.05 11  A 1 
ATOM 94   C CZ3 . TRP A 1 11  ? -27.566 39.913  25.357  1.00 39.30 11  A 1 
ATOM 95   C CH2 . TRP A 1 11  ? -27.364 38.832  24.474  1.00 39.32 11  A 1 
ATOM 96   N N   . LYS A 1 12  ? -29.422 44.451  24.569  1.00 52.76 12  A 1 
ATOM 97   C CA  . LYS A 1 12  ? -30.699 43.857  25.001  1.00 54.40 12  A 1 
ATOM 98   C C   . LYS A 1 12  ? -31.917 44.509  24.343  1.00 54.32 12  A 1 
ATOM 99   O O   . LYS A 1 12  ? -32.918 43.822  24.151  1.00 52.92 12  A 1 
ATOM 100  C CB  . LYS A 1 12  ? -30.817 43.904  26.532  1.00 53.36 12  A 1 
ATOM 101  C CG  . LYS A 1 12  ? -30.002 42.796  27.221  1.00 51.16 12  A 1 
ATOM 102  C CD  . LYS A 1 12  ? -30.167 42.863  28.748  1.00 48.40 12  A 1 
ATOM 103  C CE  . LYS A 1 12  ? -29.392 41.728  29.434  1.00 44.88 12  A 1 
ATOM 104  N NZ  . LYS A 1 12  ? -29.574 41.736  30.911  1.00 39.43 12  A 1 
ATOM 105  N N   . THR A 1 13  ? -31.841 45.801  24.006  1.00 55.94 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? -32.968 46.571  23.452  1.00 57.93 13  A 1 
ATOM 107  C C   . THR A 1 13  ? -33.018 46.581  21.924  1.00 57.98 13  A 1 
ATOM 108  O O   . THR A 1 13  ? -34.103 46.721  21.361  1.00 54.21 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? -32.964 48.011  23.992  1.00 55.57 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? -31.692 48.601  23.852  1.00 51.29 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? -33.309 48.056  25.483  1.00 51.21 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? -31.902 46.356  21.229  1.00 56.06 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? -31.849 46.396  19.768  1.00 57.46 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? -31.831 44.981  19.148  1.00 57.69 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? -30.807 44.298  19.105  1.00 55.25 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -30.676 47.293  19.343  1.00 53.56 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -30.739 47.635  17.867  1.00 48.39 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -31.070 46.811  17.031  1.00 45.94 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -30.430 48.853  17.493  1.00 44.53 14  A 1 
ATOM 120  N N   . LYS A 1 15  ? -32.992 44.536  18.627  1.00 54.14 15  A 1 
ATOM 121  C CA  . LYS A 1 15  ? -33.188 43.205  18.015  1.00 55.63 15  A 1 
ATOM 122  C C   . LYS A 1 15  ? -32.278 42.940  16.808  1.00 56.58 15  A 1 
ATOM 123  O O   . LYS A 1 15  ? -31.902 41.787  16.602  1.00 54.47 15  A 1 
ATOM 124  C CB  . LYS A 1 15  ? -34.664 43.007  17.610  1.00 53.37 15  A 1 
ATOM 125  C CG  . LYS A 1 15  ? -35.510 42.303  18.681  1.00 49.93 15  A 1 
ATOM 126  C CD  . LYS A 1 15  ? -36.960 42.111  18.208  1.00 45.98 15  A 1 
ATOM 127  C CE  . LYS A 1 15  ? -37.793 41.332  19.230  1.00 42.19 15  A 1 
ATOM 128  N NZ  . LYS A 1 15  ? -39.229 41.235  18.837  1.00 37.02 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -31.937 43.965  16.015  1.00 54.48 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -31.075 43.806  14.839  1.00 57.03 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -29.612 43.629  15.238  1.00 56.43 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -29.001 42.634  14.848  1.00 54.55 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -31.244 44.972  13.866  1.00 56.99 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -32.596 44.890  13.150  1.00 52.50 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -32.701 45.889  11.994  1.00 48.49 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -33.425 45.549  11.036  1.00 45.96 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -32.061 46.954  12.094  1.00 47.84 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? -29.076 44.479  16.116  1.00 51.58 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? -27.714 44.331  16.658  1.00 53.26 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? -27.534 42.989  17.372  1.00 52.32 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? -26.481 42.366  17.257  1.00 51.37 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? -27.366 45.494  17.602  1.00 52.46 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? -27.001 46.794  16.865  1.00 49.48 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? -26.529 47.874  17.864  1.00 47.10 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? -26.104 49.173  17.167  1.00 44.36 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? -25.676 50.217  18.141  1.00 39.86 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -28.582 42.496  18.063  1.00 52.75 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -28.562 41.176  18.711  1.00 53.19 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -28.447 40.033  17.698  1.00 52.18 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -27.641 39.130  17.903  1.00 51.62 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -29.792 41.038  19.612  1.00 52.78 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -29.681 39.815  20.528  1.00 49.21 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -30.832 39.786  21.537  1.00 47.17 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? -30.662 38.589  22.468  1.00 43.59 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -31.734 38.536  23.492  1.00 39.68 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -29.207 40.085  16.592  1.00 56.74 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -29.108 39.097  15.501  1.00 57.81 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -27.742 39.132  14.811  1.00 56.85 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -27.214 38.075  14.469  1.00 55.96 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -30.209 39.332  14.457  1.00 58.14 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -31.554 38.705  14.837  1.00 56.09 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -32.560 38.949  13.704  1.00 53.02 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -33.894 38.247  13.961  1.00 48.76 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -34.835 38.465  12.828  1.00 43.81 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -27.183 40.322  14.617  1.00 51.02 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -25.874 40.503  13.992  1.00 52.19 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -24.751 39.955  14.884  1.00 50.64 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -23.934 39.158  14.418  1.00 50.93 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -25.700 41.986  13.655  1.00 53.33 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -24.543 42.206  12.680  1.00 48.35 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -24.403 43.674  12.252  1.00 45.13 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -23.697 43.888  11.241  1.00 42.61 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -24.965 44.548  12.943  1.00 43.99 20  A 1 
ATOM 174  N N   . LEU A 1 21  ? -24.770 40.255  16.186  1.00 49.67 21  A 1 
ATOM 175  C CA  . LEU A 1 21  ? -23.826 39.701  17.163  1.00 48.78 21  A 1 
ATOM 176  C C   . LEU A 1 21  ? -23.967 38.184  17.319  1.00 49.36 21  A 1 
ATOM 177  O O   . LEU A 1 21  ? -22.955 37.491  17.324  1.00 47.95 21  A 1 
ATOM 178  C CB  . LEU A 1 21  ? -23.983 40.427  18.510  1.00 47.06 21  A 1 
ATOM 179  C CG  . LEU A 1 21  ? -22.974 41.580  18.667  1.00 43.00 21  A 1 
ATOM 180  C CD1 . LEU A 1 21  ? -23.608 42.809  19.304  1.00 38.78 21  A 1 
ATOM 181  C CD2 . LEU A 1 21  ? -21.799 41.142  19.547  1.00 40.96 21  A 1 
ATOM 182  N N   . ASP A 1 22  ? -25.185 37.632  17.360  1.00 50.54 22  A 1 
ATOM 183  C CA  . ASP A 1 22  ? -25.405 36.179  17.382  1.00 52.49 22  A 1 
ATOM 184  C C   . ASP A 1 22  ? -24.877 35.506  16.108  1.00 51.94 22  A 1 
ATOM 185  O O   . ASP A 1 22  ? -24.315 34.410  16.166  1.00 51.90 22  A 1 
ATOM 186  C CB  . ASP A 1 22  ? -26.905 35.851  17.541  1.00 52.43 22  A 1 
ATOM 187  C CG  . ASP A 1 22  ? -27.391 35.693  18.986  1.00 47.54 22  A 1 
ATOM 188  O OD1 . ASP A 1 22  ? -26.549 35.640  19.908  1.00 44.93 22  A 1 
ATOM 189  O OD2 . ASP A 1 22  ? -28.623 35.512  19.143  1.00 44.48 22  A 1 
ATOM 190  N N   . SER A 1 23  ? -25.018 36.150  14.941  1.00 51.91 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? -24.458 35.678  13.671  1.00 53.10 23  A 1 
ATOM 192  C C   . SER A 1 23  ? -22.930 35.674  13.705  1.00 52.32 23  A 1 
ATOM 193  O O   . SER A 1 23  ? -22.307 34.671  13.346  1.00 51.82 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? -24.972 36.556  12.529  1.00 52.56 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? -24.406 36.176  11.291  1.00 48.11 23  A 1 
ATOM 196  N N   . VAL A 1 24  ? -22.311 36.753  14.192  1.00 49.60 24  A 1 
ATOM 197  C CA  . VAL A 1 24  ? -20.855 36.871  14.356  1.00 49.18 24  A 1 
ATOM 198  C C   . VAL A 1 24  ? -20.346 35.865  15.387  1.00 48.84 24  A 1 
ATOM 199  O O   . VAL A 1 24  ? -19.364 35.174  15.123  1.00 48.00 24  A 1 
ATOM 200  C CB  . VAL A 1 24  ? -20.461 38.316  14.724  1.00 47.70 24  A 1 
ATOM 201  C CG1 . VAL A 1 24  ? -18.973 38.448  15.072  1.00 42.78 24  A 1 
ATOM 202  C CG2 . VAL A 1 24  ? -20.727 39.260  13.540  1.00 43.39 24  A 1 
ATOM 203  N N   . TYR A 1 25  ? -21.040 35.689  16.518  1.00 44.76 25  A 1 
ATOM 204  C CA  . TYR A 1 25  ? -20.671 34.730  17.558  1.00 44.87 25  A 1 
ATOM 205  C C   . TYR A 1 25  ? -20.818 33.277  17.089  1.00 45.16 25  A 1 
ATOM 206  O O   . TYR A 1 25  ? -19.932 32.455  17.326  1.00 44.82 25  A 1 
ATOM 207  C CB  . TYR A 1 25  ? -21.500 35.011  18.816  1.00 42.95 25  A 1 
ATOM 208  C CG  . TYR A 1 25  ? -20.955 34.331  20.058  1.00 38.56 25  A 1 
ATOM 209  C CD1 . TYR A 1 25  ? -21.566 33.166  20.561  1.00 35.49 25  A 1 
ATOM 210  C CD2 . TYR A 1 25  ? -19.831 34.871  20.711  1.00 34.72 25  A 1 
ATOM 211  C CE1 . TYR A 1 25  ? -21.052 32.550  21.715  1.00 32.18 25  A 1 
ATOM 212  C CE2 . TYR A 1 25  ? -19.314 34.255  21.864  1.00 32.40 25  A 1 
ATOM 213  C CZ  . TYR A 1 25  ? -19.924 33.093  22.370  1.00 32.96 25  A 1 
ATOM 214  O OH  . TYR A 1 25  ? -19.428 32.492  23.480  1.00 31.36 25  A 1 
ATOM 215  N N   . ARG A 1 26  ? -21.876 32.947  16.326  1.00 48.32 26  A 1 
ATOM 216  C CA  . ARG A 1 26  ? -22.027 31.625  15.687  1.00 49.39 26  A 1 
ATOM 217  C C   . ARG A 1 26  ? -20.964 31.374  14.622  1.00 49.15 26  A 1 
ATOM 218  O O   . ARG A 1 26  ? -20.451 30.264  14.553  1.00 49.58 26  A 1 
ATOM 219  C CB  . ARG A 1 26  ? -23.425 31.468  15.082  1.00 48.70 26  A 1 
ATOM 220  C CG  . ARG A 1 26  ? -24.500 31.235  16.148  1.00 45.72 26  A 1 
ATOM 221  C CD  . ARG A 1 26  ? -25.872 31.164  15.474  1.00 44.96 26  A 1 
ATOM 222  N NE  . ARG A 1 26  ? -26.965 31.177  16.457  1.00 41.05 26  A 1 
ATOM 223  C CZ  . ARG A 1 26  ? -28.230 30.864  16.237  1.00 37.60 26  A 1 
ATOM 224  N NH1 . ARG A 1 26  ? -28.644 30.425  15.077  1.00 35.11 26  A 1 
ATOM 225  N NH2 . ARG A 1 26  ? -29.110 31.005  17.185  1.00 35.06 26  A 1 
ATOM 226  N N   . LYS A 1 27  ? -20.602 32.385  13.816  1.00 44.62 27  A 1 
ATOM 227  C CA  . LYS A 1 27  ? -19.469 32.293  12.880  1.00 45.33 27  A 1 
ATOM 228  C C   . LYS A 1 27  ? -18.155 32.100  13.630  1.00 44.29 27  A 1 
ATOM 229  O O   . LYS A 1 27  ? -17.368 31.249  13.232  1.00 44.57 27  A 1 
ATOM 230  C CB  . LYS A 1 27  ? -19.401 33.530  11.973  1.00 45.12 27  A 1 
ATOM 231  C CG  . LYS A 1 27  ? -20.417 33.476  10.822  1.00 43.06 27  A 1 
ATOM 232  C CD  . LYS A 1 27  ? -20.354 34.771  9.996   1.00 40.90 27  A 1 
ATOM 233  C CE  . LYS A 1 27  ? -21.376 34.744  8.857   1.00 38.22 27  A 1 
ATOM 234  N NZ  . LYS A 1 27  ? -21.400 36.032  8.115   1.00 34.20 27  A 1 
ATOM 235  N N   . HIS A 1 28  ? -17.937 32.821  14.736  1.00 45.09 28  A 1 
ATOM 236  C CA  . HIS A 1 28  ? -16.765 32.665  15.593  1.00 44.98 28  A 1 
ATOM 237  C C   . HIS A 1 28  ? -16.698 31.270  16.230  1.00 45.11 28  A 1 
ATOM 238  O O   . HIS A 1 28  ? -15.659 30.626  16.145  1.00 45.15 28  A 1 
ATOM 239  C CB  . HIS A 1 28  ? -16.754 33.773  16.651  1.00 43.24 28  A 1 
ATOM 240  C CG  . HIS A 1 28  ? -15.489 33.771  17.468  1.00 38.27 28  A 1 
ATOM 241  N ND1 . HIS A 1 28  ? -14.272 34.283  17.080  1.00 34.16 28  A 1 
ATOM 242  C CD2 . HIS A 1 28  ? -15.323 33.244  18.720  1.00 33.70 28  A 1 
ATOM 243  C CE1 . HIS A 1 28  ? -13.398 34.075  18.079  1.00 32.16 28  A 1 
ATOM 244  N NE2 . HIS A 1 28  ? -13.997 33.442  19.095  1.00 32.23 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? -17.810 30.731  16.757  1.00 43.27 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? -17.902 29.353  17.261  1.00 44.35 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? -17.703 28.306  16.160  1.00 44.20 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? -17.068 27.283  16.400  1.00 43.92 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? -19.277 29.146  17.931  1.00 43.05 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? -19.330 29.614  19.397  1.00 39.16 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? -20.789 29.745  19.827  1.00 36.07 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? -18.653 28.606  20.326  1.00 37.61 29  A 1 
ATOM 253  N N   . ALA A 1 30  ? -18.211 28.539  14.948  1.00 46.93 30  A 1 
ATOM 254  C CA  . ALA A 1 30  ? -17.986 27.653  13.804  1.00 47.30 30  A 1 
ATOM 255  C C   . ALA A 1 30  ? -16.521 27.683  13.335  1.00 46.71 30  A 1 
ATOM 256  O O   . ALA A 1 30  ? -15.977 26.649  12.945  1.00 46.53 30  A 1 
ATOM 257  C CB  . ALA A 1 30  ? -18.947 28.045  12.678  1.00 46.23 30  A 1 
ATOM 258  N N   . ILE A 1 31  ? -15.875 28.849  13.398  1.00 42.39 31  A 1 
ATOM 259  C CA  . ILE A 1 31  ? -14.441 29.014  13.140  1.00 42.92 31  A 1 
ATOM 260  C C   . ILE A 1 31  ? -13.635 28.371  14.270  1.00 42.87 31  A 1 
ATOM 261  O O   . ILE A 1 31  ? -12.731 27.601  13.974  1.00 42.29 31  A 1 
ATOM 262  C CB  . ILE A 1 31  ? -14.104 30.507  12.904  1.00 41.07 31  A 1 
ATOM 263  C CG1 . ILE A 1 31  ? -14.706 30.985  11.558  1.00 36.59 31  A 1 
ATOM 264  C CG2 . ILE A 1 31  ? -12.583 30.749  12.900  1.00 35.64 31  A 1 
ATOM 265  C CD1 . ILE A 1 31  ? -14.757 32.512  11.415  1.00 34.28 31  A 1 
ATOM 266  N N   . GLN A 1 32  ? -13.994 28.571  15.547  1.00 38.45 32  A 1 
ATOM 267  C CA  . GLN A 1 32  ? -13.346 27.895  16.678  1.00 39.81 32  A 1 
ATOM 268  C C   . GLN A 1 32  ? -13.557 26.379  16.662  1.00 40.41 32  A 1 
ATOM 269  O O   . GLN A 1 32  ? -12.611 25.659  16.940  1.00 40.10 32  A 1 
ATOM 270  C CB  . GLN A 1 32  ? -13.798 28.467  18.025  1.00 38.06 32  A 1 
ATOM 271  C CG  . GLN A 1 32  ? -13.127 29.813  18.340  1.00 33.76 32  A 1 
ATOM 272  C CD  . GLN A 1 32  ? -13.025 30.086  19.842  1.00 30.22 32  A 1 
ATOM 273  O OE1 . GLN A 1 32  ? -13.618 29.423  20.675  1.00 29.97 32  A 1 
ATOM 274  N NE2 . GLN A 1 32  ? -12.251 31.063  20.252  1.00 28.66 32  A 1 
ATOM 275  N N   . LYS A 1 33  ? -14.713 25.860  16.242  1.00 43.35 33  A 1 
ATOM 276  C CA  . LYS A 1 33  ? -14.890 24.416  15.986  1.00 44.19 33  A 1 
ATOM 277  C C   . LYS A 1 33  ? -13.996 23.906  14.854  1.00 42.92 33  A 1 
ATOM 278  O O   . LYS A 1 33  ? -13.566 22.767  14.918  1.00 41.95 33  A 1 
ATOM 279  C CB  . LYS A 1 33  ? -16.360 24.068  15.701  1.00 42.89 33  A 1 
ATOM 280  C CG  . LYS A 1 33  ? -17.132 23.738  16.984  1.00 39.71 33  A 1 
ATOM 281  C CD  . LYS A 1 33  ? -18.554 23.244  16.663  1.00 37.74 33  A 1 
ATOM 282  C CE  . LYS A 1 33  ? -19.245 22.769  17.946  1.00 34.22 33  A 1 
ATOM 283  N NZ  . LYS A 1 33  ? -20.585 22.189  17.682  1.00 31.15 33  A 1 
ATOM 284  N N   . LYS A 1 34  ? -13.696 24.740  13.844  1.00 39.91 34  A 1 
ATOM 285  C CA  . LYS A 1 34  ? -12.727 24.413  12.782  1.00 40.73 34  A 1 
ATOM 286  C C   . LYS A 1 34  ? -11.270 24.561  13.235  1.00 39.03 34  A 1 
ATOM 287  O O   . LYS A 1 34  ? -10.421 23.876  12.686  1.00 38.31 34  A 1 
ATOM 288  C CB  . LYS A 1 34  ? -12.985 25.272  11.538  1.00 39.50 34  A 1 
ATOM 289  C CG  . LYS A 1 34  ? -14.149 24.742  10.698  1.00 36.99 34  A 1 
ATOM 290  C CD  . LYS A 1 34  ? -14.315 25.603  9.438   1.00 35.85 34  A 1 
ATOM 291  C CE  . LYS A 1 34  ? -15.380 24.986  8.526   1.00 32.79 34  A 1 
ATOM 292  N NZ  . LYS A 1 34  ? -15.499 25.741  7.254   1.00 29.89 34  A 1 
ATOM 293  N N   . ILE A 1 35  ? -10.985 25.434  14.195  1.00 38.56 35  A 1 
ATOM 294  C CA  . ILE A 1 35  ? -9.640  25.698  14.734  1.00 38.81 35  A 1 
ATOM 295  C C   . ILE A 1 35  ? -9.303  24.739  15.890  1.00 39.23 35  A 1 
ATOM 296  O O   . ILE A 1 35  ? -8.147  24.365  16.046  1.00 37.88 35  A 1 
ATOM 297  C CB  . ILE A 1 35  ? -9.517  27.191  15.133  1.00 36.40 35  A 1 
ATOM 298  C CG1 . ILE A 1 35  ? -9.548  28.099  13.879  1.00 33.21 35  A 1 
ATOM 299  C CG2 . ILE A 1 35  ? -8.223  27.475  15.925  1.00 33.47 35  A 1 
ATOM 300  C CD1 . ILE A 1 35  ? -9.728  29.595  14.189  1.00 31.74 35  A 1 
ATOM 301  N N   . ASN A 1 36  ? -10.298 24.265  16.662  1.00 34.37 36  A 1 
ATOM 302  C CA  . ASN A 1 36  ? -10.122 23.261  17.723  1.00 35.46 36  A 1 
ATOM 303  C C   . ASN A 1 36  ? -9.946  21.825  17.202  1.00 35.77 36  A 1 
ATOM 304  O O   . ASN A 1 36  ? -9.800  20.899  17.997  1.00 33.94 36  A 1 
ATOM 305  C CB  . ASN A 1 36  ? -11.264 23.364  18.751  1.00 32.76 36  A 1 
ATOM 306  C CG  . ASN A 1 36  ? -11.082 24.494  19.749  1.00 29.55 36  A 1 
ATOM 307  O OD1 . ASN A 1 36  ? -10.070 25.162  19.823  1.00 27.28 36  A 1 
ATOM 308  N ND2 . ASN A 1 36  ? -12.061 24.727  20.587  1.00 26.26 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? -9.895  21.632  15.876  1.00 37.70 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? -9.122  20.535  15.316  1.00 38.94 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? -7.653  20.958  15.413  1.00 40.37 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? -7.087  21.463  14.447  1.00 38.41 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? -9.577  20.253  13.866  1.00 35.42 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? -10.924 19.517  13.787  1.00 33.34 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? -11.581 19.762  12.427  1.00 30.17 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? -10.736 18.007  13.957  1.00 31.39 37  A 1 
ATOM 317  N N   . SER A 1 38  ? -7.046  20.797  16.589  1.00 38.36 38  A 1 
ATOM 318  C CA  . SER A 1 38  ? -5.586  20.757  16.675  1.00 41.34 38  A 1 
ATOM 319  C C   . SER A 1 38  ? -5.116  19.865  15.529  1.00 42.87 38  A 1 
ATOM 320  O O   . SER A 1 38  ? -5.652  18.756  15.402  1.00 42.11 38  A 1 
ATOM 321  C CB  . SER A 1 38  ? -5.127  20.141  18.001  1.00 38.87 38  A 1 
ATOM 322  O OG  . SER A 1 38  ? -5.735  20.807  19.090  1.00 35.44 38  A 1 
ATOM 323  N N   . PRO A 1 39  ? -4.207  20.320  14.645  1.00 42.27 39  A 1 
ATOM 324  C CA  . PRO A 1 39  ? -3.738  19.475  13.561  1.00 45.46 39  A 1 
ATOM 325  C C   . PRO A 1 39  ? -3.217  18.190  14.195  1.00 48.83 39  A 1 
ATOM 326  O O   . PRO A 1 39  ? -2.313  18.234  15.028  1.00 49.47 39  A 1 
ATOM 327  C CB  . PRO A 1 39  ? -2.663  20.285  12.829  1.00 43.61 39  A 1 
ATOM 328  C CG  . PRO A 1 39  ? -2.215  21.322  13.857  1.00 45.46 39  A 1 
ATOM 329  C CD  . PRO A 1 39  ? -3.471  21.567  14.692  1.00 52.31 39  A 1 
ATOM 330  N N   . LYS A 1 40  ? -3.861  17.061  13.874  1.00 52.69 40  A 1 
ATOM 331  C CA  . LYS A 1 40  ? -3.364  15.768  14.342  1.00 58.22 40  A 1 
ATOM 332  C C   . LYS A 1 40  ? -1.959  15.624  13.782  1.00 57.05 40  A 1 
ATOM 333  O O   . LYS A 1 40  ? -1.791  15.588  12.562  1.00 55.34 40  A 1 
ATOM 334  C CB  . LYS A 1 40  ? -4.269  14.614  13.908  1.00 58.41 40  A 1 
ATOM 335  C CG  . LYS A 1 40  ? -5.559  14.491  14.731  1.00 57.78 40  A 1 
ATOM 336  C CD  . LYS A 1 40  ? -6.221  13.145  14.414  1.00 54.32 40  A 1 
ATOM 337  C CE  . LYS A 1 40  ? -7.427  12.841  15.301  1.00 50.64 40  A 1 
ATOM 338  N NZ  . LYS A 1 40  ? -7.793  11.406  15.178  1.00 41.69 40  A 1 
ATOM 339  N N   . ILE A 1 41  ? -0.979  15.631  14.661  1.00 53.64 41  A 1 
ATOM 340  C CA  . ILE A 1 41  ? 0.428   15.508  14.283  1.00 56.96 41  A 1 
ATOM 341  C C   . ILE A 1 41  ? 0.652   14.042  13.896  1.00 58.71 41  A 1 
ATOM 342  O O   . ILE A 1 41  ? 0.267   13.157  14.670  1.00 56.31 41  A 1 
ATOM 343  C CB  . ILE A 1 41  ? 1.358   15.996  15.418  1.00 54.24 41  A 1 
ATOM 344  C CG1 . ILE A 1 41  ? 1.061   17.479  15.754  1.00 50.08 41  A 1 
ATOM 345  C CG2 . ILE A 1 41  ? 2.832   15.828  15.015  1.00 51.18 41  A 1 
ATOM 346  C CD1 . ILE A 1 41  ? 1.822   18.016  16.978  1.00 47.13 41  A 1 
ATOM 347  N N   . PRO A 1 42  ? 1.200   13.763  12.702  1.00 59.96 42  A 1 
ATOM 348  C CA  . PRO A 1 42  ? 1.513   12.396  12.323  1.00 64.57 42  A 1 
ATOM 349  C C   . PRO A 1 42  ? 2.534   11.806  13.304  1.00 66.79 42  A 1 
ATOM 350  O O   . PRO A 1 42  ? 3.420   12.523  13.772  1.00 66.45 42  A 1 
ATOM 351  C CB  . PRO A 1 42  ? 2.048   12.475  10.891  1.00 62.02 42  A 1 
ATOM 352  C CG  . PRO A 1 42  ? 2.631   13.881  10.810  1.00 60.04 42  A 1 
ATOM 353  C CD  . PRO A 1 42  ? 1.704   14.693  11.711  1.00 67.08 42  A 1 
ATOM 354  N N   . PRO A 1 43  ? 2.422   10.507  13.639  1.00 63.27 43  A 1 
ATOM 355  C CA  . PRO A 1 43  ? 3.302   9.869   14.619  1.00 65.87 43  A 1 
ATOM 356  C C   . PRO A 1 43  ? 4.754   9.714   14.140  1.00 69.83 43  A 1 
ATOM 357  O O   . PRO A 1 43  ? 5.638   9.514   14.963  1.00 66.15 43  A 1 
ATOM 358  C CB  . PRO A 1 43  ? 2.652   8.508   14.908  1.00 61.31 43  A 1 
ATOM 359  C CG  . PRO A 1 43  ? 1.888   8.198   13.622  1.00 61.05 43  A 1 
ATOM 360  C CD  . PRO A 1 43  ? 1.423   9.572   13.156  1.00 68.01 43  A 1 
ATOM 361  N N   . THR A 1 44  ? 4.995   9.796   12.838  1.00 69.44 44  A 1 
ATOM 362  C CA  . THR A 1 44  ? 6.316   9.672   12.192  1.00 72.26 44  A 1 
ATOM 363  C C   . THR A 1 44  ? 6.414   10.625  10.992  1.00 75.56 44  A 1 
ATOM 364  O O   . THR A 1 44  ? 5.436   11.272  10.613  1.00 71.84 44  A 1 
ATOM 365  C CB  . THR A 1 44  ? 6.578   8.225   11.730  1.00 67.94 44  A 1 
ATOM 366  O OG1 . THR A 1 44  ? 5.662   7.879   10.722  1.00 65.69 44  A 1 
ATOM 367  C CG2 . THR A 1 44  ? 6.462   7.182   12.841  1.00 65.89 44  A 1 
ATOM 368  N N   . ASP A 1 45  ? 7.589   10.718  10.371  1.00 72.88 45  A 1 
ATOM 369  C CA  . ASP A 1 45  ? 7.821   11.493  9.145   1.00 76.45 45  A 1 
ATOM 370  C C   . ASP A 1 45  ? 7.502   10.725  7.848   1.00 80.23 45  A 1 
ATOM 371  O O   . ASP A 1 45  ? 7.717   11.251  6.756   1.00 74.57 45  A 1 
ATOM 372  C CB  . ASP A 1 45  ? 9.256   12.051  9.147   1.00 69.80 45  A 1 
ATOM 373  C CG  . ASP A 1 45  ? 9.402   13.327  9.982   1.00 63.13 45  A 1 
ATOM 374  O OD1 . ASP A 1 45  ? 8.554   14.243  9.801   1.00 57.78 45  A 1 
ATOM 375  O OD2 . ASP A 1 45  ? 10.403  13.456  10.710  1.00 57.06 45  A 1 
ATOM 376  N N   . ASP A 1 46  ? 6.960   9.503   7.954   1.00 80.40 46  A 1 
ATOM 377  C CA  . ASP A 1 46  ? 6.584   8.679   6.803   1.00 83.52 46  A 1 
ATOM 378  C C   . ASP A 1 46  ? 5.532   9.375   5.920   1.00 85.41 46  A 1 
ATOM 379  O O   . ASP A 1 46  ? 4.686   10.138  6.393   1.00 83.60 46  A 1 
ATOM 380  C CB  . ASP A 1 46  ? 6.059   7.312   7.263   1.00 81.54 46  A 1 
ATOM 381  C CG  . ASP A 1 46  ? 7.106   6.480   8.005   1.00 79.06 46  A 1 
ATOM 382  O OD1 . ASP A 1 46  ? 8.162   6.202   7.413   1.00 73.06 46  A 1 
ATOM 383  O OD2 . ASP A 1 46  ? 6.823   6.101   9.170   1.00 75.61 46  A 1 
ATOM 384  N N   . TYR A 1 47  ? 5.557   9.090   4.618   1.00 90.89 47  A 1 
ATOM 385  C CA  . TYR A 1 47  ? 4.703   9.773   3.646   1.00 91.59 47  A 1 
ATOM 386  C C   . TYR A 1 47  ? 3.233   9.338   3.723   1.00 92.67 47  A 1 
ATOM 387  O O   . TYR A 1 47  ? 2.327   10.162  3.599   1.00 91.13 47  A 1 
ATOM 388  C CB  . TYR A 1 47  ? 5.278   9.554   2.244   1.00 90.26 47  A 1 
ATOM 389  C CG  . TYR A 1 47  ? 4.471   10.250  1.169   1.00 88.60 47  A 1 
ATOM 390  C CD1 . TYR A 1 47  ? 3.690   9.500   0.272   1.00 83.43 47  A 1 
ATOM 391  C CD2 . TYR A 1 47  ? 4.441   11.655  1.129   1.00 84.05 47  A 1 
ATOM 392  C CE1 . TYR A 1 47  ? 2.859   10.154  -0.650  1.00 80.43 47  A 1 
ATOM 393  C CE2 . TYR A 1 47  ? 3.604   12.315  0.214   1.00 81.12 47  A 1 
ATOM 394  C CZ  . TYR A 1 47  ? 2.802   11.563  -0.668  1.00 81.93 47  A 1 
ATOM 395  O OH  . TYR A 1 47  ? 1.955   12.197  -1.510  1.00 80.75 47  A 1 
ATOM 396  N N   . VAL A 1 48  ? 2.969   8.043   3.931   1.00 94.47 48  A 1 
ATOM 397  C CA  . VAL A 1 48  ? 1.625   7.519   4.206   1.00 95.07 48  A 1 
ATOM 398  C C   . VAL A 1 48  ? 1.681   6.700   5.488   1.00 95.11 48  A 1 
ATOM 399  O O   . VAL A 1 48  ? 2.487   5.783   5.602   1.00 94.38 48  A 1 
ATOM 400  C CB  . VAL A 1 48  ? 1.055   6.679   3.047   1.00 95.26 48  A 1 
ATOM 401  C CG1 . VAL A 1 48  ? -0.388  6.224   3.326   1.00 93.83 48  A 1 
ATOM 402  C CG2 . VAL A 1 48  ? 1.052   7.444   1.720   1.00 93.50 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? 0.800   7.013   6.437   1.00 94.20 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? 0.717   6.318   7.720   1.00 93.81 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? -0.708  5.817   7.903   1.00 94.07 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? -1.650  6.612   7.910   1.00 93.88 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? 1.156   7.235   8.889   1.00 92.94 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? 2.570   7.820   8.664   1.00 91.38 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? 1.070   6.472   10.221  1.00 91.60 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? 2.910   8.955   9.625   1.00 88.08 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? -0.867  4.509   8.058   1.00 95.20 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? -2.092  3.850   8.479   1.00 95.23 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? -1.882  3.333   9.897   1.00 94.63 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? -1.035  2.464   10.110  1.00 93.98 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? -2.466  2.712   7.520   1.00 96.01 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? -2.740  3.164   6.076   1.00 95.14 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? -1.517  2.958   5.174   1.00 91.88 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? -3.894  2.356   5.483   1.00 92.15 50  A 1 
ATOM 419  N N   . LYS A 1 51  ? -2.645  3.856   10.858  1.00 93.15 51  A 1 
ATOM 420  C CA  . LYS A 1 51  ? -2.536  3.510   12.275  1.00 92.49 51  A 1 
ATOM 421  C C   . LYS A 1 51  ? -3.861  2.959   12.790  1.00 93.08 51  A 1 
ATOM 422  O O   . LYS A 1 51  ? -4.863  3.673   12.783  1.00 92.45 51  A 1 
ATOM 423  C CB  . LYS A 1 51  ? -2.069  4.750   13.046  1.00 90.76 51  A 1 
ATOM 424  C CG  . LYS A 1 51  ? -1.828  4.438   14.526  1.00 85.13 51  A 1 
ATOM 425  C CD  . LYS A 1 51  ? -1.393  5.707   15.257  1.00 82.30 51  A 1 
ATOM 426  C CE  . LYS A 1 51  ? -1.202  5.408   16.742  1.00 74.47 51  A 1 
ATOM 427  N NZ  . LYS A 1 51  ? -0.906  6.657   17.488  1.00 67.95 51  A 1 
ATOM 428  N N   . ASN A 1 52  ? -3.846  1.708   13.241  1.00 91.57 52  A 1 
ATOM 429  C CA  . ASN A 1 52  ? -4.996  0.986   13.803  1.00 92.04 52  A 1 
ATOM 430  C C   . ASN A 1 52  ? -6.254  1.066   12.913  1.00 93.40 52  A 1 
ATOM 431  O O   . ASN A 1 52  ? -7.371  1.246   13.400  1.00 92.12 52  A 1 
ATOM 432  C CB  . ASN A 1 52  ? -5.233  1.444   15.256  1.00 90.46 52  A 1 
ATOM 433  C CG  . ASN A 1 52  ? -3.981  1.370   16.109  1.00 87.08 52  A 1 
ATOM 434  O OD1 . ASN A 1 52  ? -3.441  2.386   16.518  1.00 77.32 52  A 1 
ATOM 435  N ND2 . ASN A 1 52  ? -3.463  0.199   16.372  1.00 76.77 52  A 1 
ATOM 436  N N   . ILE A 1 53  ? -6.078  0.978   11.589  1.00 94.90 53  A 1 
ATOM 437  C CA  . ILE A 1 53  ? -7.179  1.129   10.632  1.00 95.42 53  A 1 
ATOM 438  C C   . ILE A 1 53  ? -8.098  -0.090  10.699  1.00 95.78 53  A 1 
ATOM 439  O O   . ILE A 1 53  ? -7.672  -1.224  10.486  1.00 95.08 53  A 1 
ATOM 440  C CB  . ILE A 1 53  ? -6.657  1.366   9.204   1.00 95.24 53  A 1 
ATOM 441  C CG1 . ILE A 1 53  ? -5.846  2.676   9.072   1.00 93.31 53  A 1 
ATOM 442  C CG2 . ILE A 1 53  ? -7.788  1.346   8.169   1.00 94.13 53  A 1 
ATOM 443  C CD1 . ILE A 1 53  ? -6.638  3.973   9.280   1.00 90.47 53  A 1 
ATOM 444  N N   . ASN A 1 54  ? -9.381  0.167   10.903  1.00 94.51 54  A 1 
ATOM 445  C CA  . ASN A 1 54  ? -10.432 -0.839  10.894  1.00 94.31 54  A 1 
ATOM 446  C C   . ASN A 1 54  ? -11.530 -0.453  9.908   1.00 94.86 54  A 1 
ATOM 447  O O   . ASN A 1 54  ? -11.873 0.725   9.758   1.00 94.04 54  A 1 
ATOM 448  C CB  . ASN A 1 54  ? -10.984 -1.027  12.312  1.00 93.33 54  A 1 
ATOM 449  C CG  . ASN A 1 54  ? -9.974  -1.652  13.249  1.00 93.00 54  A 1 
ATOM 450  O OD1 . ASN A 1 54  ? -9.832  -2.861  13.284  1.00 86.00 54  A 1 
ATOM 451  N ND2 . ASN A 1 54  ? -9.257  -0.869  14.015  1.00 85.75 54  A 1 
ATOM 452  N N   . LYS A 1 55  ? -12.119 -1.467  9.264   1.00 95.82 55  A 1 
ATOM 453  C CA  . LYS A 1 55  ? -13.292 -1.312  8.403   1.00 96.16 55  A 1 
ATOM 454  C C   . LYS A 1 55  ? -14.371 -2.311  8.781   1.00 96.61 55  A 1 
ATOM 455  O O   . LYS A 1 55  ? -14.197 -3.517  8.607   1.00 95.65 55  A 1 
ATOM 456  C CB  . LYS A 1 55  ? -12.886 -1.445  6.930   1.00 96.14 55  A 1 
ATOM 457  C CG  . LYS A 1 55  ? -14.059 -1.295  5.949   1.00 95.75 55  A 1 
ATOM 458  C CD  . LYS A 1 55  ? -14.729 0.079   6.012   1.00 93.99 55  A 1 
ATOM 459  C CE  . LYS A 1 55  ? -15.836 0.162   4.966   1.00 92.06 55  A 1 
ATOM 460  N NZ  . LYS A 1 55  ? -16.406 1.526   4.904   1.00 89.24 55  A 1 
ATOM 461  N N   . ILE A 1 56  ? -15.502 -1.773  9.226   1.00 94.49 56  A 1 
ATOM 462  C CA  . ILE A 1 56  ? -16.735 -2.501  9.532   1.00 94.46 56  A 1 
ATOM 463  C C   . ILE A 1 56  ? -17.832 -1.916  8.638   1.00 94.18 56  A 1 
ATOM 464  O O   . ILE A 1 56  ? -18.011 -0.700  8.599   1.00 92.67 56  A 1 
ATOM 465  C CB  . ILE A 1 56  ? -17.080 -2.400  11.039  1.00 94.12 56  A 1 
ATOM 466  C CG1 . ILE A 1 56  ? -15.872 -2.794  11.930  1.00 91.92 56  A 1 
ATOM 467  C CG2 . ILE A 1 56  ? -18.298 -3.283  11.348  1.00 91.74 56  A 1 
ATOM 468  C CD1 . ILE A 1 56  ? -16.092 -2.589  13.431  1.00 88.75 56  A 1 
ATOM 469  N N   . TYR A 1 57  ? -18.524 -2.760  7.884   1.00 95.79 57  A 1 
ATOM 470  C CA  . TYR A 1 57  ? -19.673 -2.349  7.075   1.00 95.27 57  A 1 
ATOM 471  C C   . TYR A 1 57  ? -20.963 -2.292  7.908   1.00 95.33 57  A 1 
ATOM 472  O O   . TYR A 1 57  ? -21.029 -2.829  9.010   1.00 93.29 57  A 1 
ATOM 473  C CB  . TYR A 1 57  ? -19.818 -3.289  5.873   1.00 94.92 57  A 1 
ATOM 474  C CG  . TYR A 1 57  ? -18.760 -3.099  4.800   1.00 95.30 57  A 1 
ATOM 475  C CD1 . TYR A 1 57  ? -18.774 -1.942  3.995   1.00 92.19 57  A 1 
ATOM 476  C CD2 . TYR A 1 57  ? -17.782 -4.085  4.584   1.00 92.59 57  A 1 
ATOM 477  C CE1 . TYR A 1 57  ? -17.811 -1.773  2.978   1.00 91.42 57  A 1 
ATOM 478  C CE2 . TYR A 1 57  ? -16.817 -3.917  3.567   1.00 91.91 57  A 1 
ATOM 479  C CZ  . TYR A 1 57  ? -16.831 -2.762  2.763   1.00 93.42 57  A 1 
ATOM 480  O OH  . TYR A 1 57  ? -15.900 -2.601  1.783   1.00 92.04 57  A 1 
ATOM 481  N N   . ASP A 1 58  ? -22.020 -1.693  7.357   1.00 94.45 58  A 1 
ATOM 482  C CA  . ASP A 1 58  ? -23.307 -1.492  8.051   1.00 93.80 58  A 1 
ATOM 483  C C   . ASP A 1 58  ? -23.974 -2.810  8.484   1.00 94.17 58  A 1 
ATOM 484  O O   . ASP A 1 58  ? -24.682 -2.867  9.487   1.00 90.99 58  A 1 
ATOM 485  C CB  . ASP A 1 58  ? -24.257 -0.700  7.135   1.00 92.30 58  A 1 
ATOM 486  C CG  . ASP A 1 58  ? -23.707 0.669   6.723   1.00 87.94 58  A 1 
ATOM 487  O OD1 . ASP A 1 58  ? -22.914 1.249   7.499   1.00 82.26 58  A 1 
ATOM 488  O OD2 . ASP A 1 58  ? -24.033 1.095   5.598   1.00 83.55 58  A 1 
ATOM 489  N N   . ASN A 1 59  ? -23.686 -3.905  7.772   1.00 93.08 59  A 1 
ATOM 490  C CA  . ASN A 1 59  ? -24.111 -5.260  8.133   1.00 92.35 59  A 1 
ATOM 491  C C   . ASN A 1 59  ? -23.289 -5.877  9.287   1.00 93.55 59  A 1 
ATOM 492  O O   . ASN A 1 59  ? -23.393 -7.079  9.527   1.00 90.60 59  A 1 
ATOM 493  C CB  . ASN A 1 59  ? -24.113 -6.140  6.869   1.00 91.17 59  A 1 
ATOM 494  C CG  . ASN A 1 59  ? -22.723 -6.405  6.313   1.00 88.14 59  A 1 
ATOM 495  O OD1 . ASN A 1 59  ? -21.727 -5.850  6.746   1.00 81.34 59  A 1 
ATOM 496  N ND2 . ASN A 1 59  ? -22.615 -7.247  5.312   1.00 82.99 59  A 1 
ATOM 497  N N   . LYS A 1 60  ? -22.461 -5.081  9.980   1.00 90.46 60  A 1 
ATOM 498  C CA  . LYS A 1 60  ? -21.561 -5.472  11.081  1.00 90.74 60  A 1 
ATOM 499  C C   . LYS A 1 60  ? -20.440 -6.445  10.683  1.00 92.17 60  A 1 
ATOM 500  O O   . LYS A 1 60  ? -19.750 -6.966  11.559  1.00 88.46 60  A 1 
ATOM 501  C CB  . LYS A 1 60  ? -22.356 -5.969  12.300  1.00 89.81 60  A 1 
ATOM 502  C CG  . LYS A 1 60  ? -23.426 -4.982  12.781  1.00 87.56 60  A 1 
ATOM 503  C CD  . LYS A 1 60  ? -24.151 -5.560  13.998  1.00 78.73 60  A 1 
ATOM 504  C CE  . LYS A 1 60  ? -25.214 -4.569  14.485  1.00 76.66 60  A 1 
ATOM 505  N NZ  . LYS A 1 60  ? -25.963 -5.105  15.648  1.00 64.95 60  A 1 
ATOM 506  N N   . VAL A 1 61  ? -20.209 -6.662  9.389   1.00 92.96 61  A 1 
ATOM 507  C CA  . VAL A 1 61  ? -19.082 -7.469  8.915   1.00 93.62 61  A 1 
ATOM 508  C C   . VAL A 1 61  ? -17.818 -6.618  8.922   1.00 94.39 61  A 1 
ATOM 509  O O   . VAL A 1 61  ? -17.717 -5.623  8.196   1.00 92.64 61  A 1 
ATOM 510  C CB  . VAL A 1 61  ? -19.359 -8.080  7.532   1.00 92.06 61  A 1 
ATOM 511  C CG1 . VAL A 1 61  ? -18.170 -8.895  7.022   1.00 87.12 61  A 1 
ATOM 512  C CG2 . VAL A 1 61  ? -20.573 -9.021  7.596   1.00 87.16 61  A 1 
ATOM 513  N N   . GLN A 1 62  ? -16.838 -7.021  9.726   1.00 91.68 62  A 1 
ATOM 514  C CA  . GLN A 1 62  ? -15.505 -6.428  9.706   1.00 93.31 62  A 1 
ATOM 515  C C   . GLN A 1 62  ? -14.659 -7.086  8.612   1.00 93.64 62  A 1 
ATOM 516  O O   . GLN A 1 62  ? -14.596 -8.304  8.522   1.00 90.63 62  A 1 
ATOM 517  C CB  . GLN A 1 62  ? -14.872 -6.508  11.099  1.00 92.80 62  A 1 
ATOM 518  C CG  . GLN A 1 62  ? -13.539 -5.745  11.159  1.00 92.35 62  A 1 
ATOM 519  C CD  . GLN A 1 62  ? -13.024 -5.518  12.574  1.00 92.62 62  A 1 
ATOM 520  O OE1 . GLN A 1 62  ? -13.634 -5.877  13.566  1.00 86.94 62  A 1 
ATOM 521  N NE2 . GLN A 1 62  ? -11.881 -4.884  12.723  1.00 84.33 62  A 1 
ATOM 522  N N   . VAL A 1 63  ? -14.013 -6.274  7.776   1.00 94.85 63  A 1 
ATOM 523  C CA  . VAL A 1 63  ? -13.206 -6.739  6.633   1.00 94.96 63  A 1 
ATOM 524  C C   . VAL A 1 63  ? -11.741 -6.307  6.699   1.00 95.40 63  A 1 
ATOM 525  O O   . VAL A 1 63  ? -10.922 -6.847  5.963   1.00 93.71 63  A 1 
ATOM 526  C CB  . VAL A 1 63  ? -13.818 -6.305  5.290   1.00 93.80 63  A 1 
ATOM 527  C CG1 . VAL A 1 63  ? -15.230 -6.873  5.105   1.00 83.97 63  A 1 
ATOM 528  C CG2 . VAL A 1 63  ? -13.857 -4.782  5.143   1.00 84.37 63  A 1 
ATOM 529  N N   . VAL A 1 64  ? -11.410 -5.347  7.558   1.00 94.81 64  A 1 
ATOM 530  C CA  . VAL A 1 64  ? -10.034 -4.939  7.869   1.00 95.04 64  A 1 
ATOM 531  C C   . VAL A 1 64  ? -9.913  -4.798  9.379   1.00 95.05 64  A 1 
ATOM 532  O O   . VAL A 1 64  ? -10.766 -4.163  10.006  1.00 94.11 64  A 1 
ATOM 533  C CB  . VAL A 1 64  ? -9.636  -3.631  7.150   1.00 95.18 64  A 1 
ATOM 534  C CG1 . VAL A 1 64  ? -8.181  -3.244  7.444   1.00 92.66 64  A 1 
ATOM 535  C CG2 . VAL A 1 64  ? -9.774  -3.755  5.624   1.00 91.76 64  A 1 
ATOM 536  N N   . PHE A 1 65  ? -8.854  -5.404  9.937   1.00 92.56 65  A 1 
ATOM 537  C CA  . PHE A 1 65  ? -8.612  -5.515  11.371  1.00 92.03 65  A 1 
ATOM 538  C C   . PHE A 1 65  ? -7.243  -4.933  11.707  1.00 92.25 65  A 1 
ATOM 539  O O   . PHE A 1 65  ? -6.234  -5.451  11.231  1.00 89.29 65  A 1 
ATOM 540  C CB  . PHE A 1 65  ? -8.654  -6.989  11.796  1.00 90.75 65  A 1 
ATOM 541  C CG  . PHE A 1 65  ? -9.962  -7.715  11.551  1.00 90.35 65  A 1 
ATOM 542  C CD1 . PHE A 1 65  ? -10.880 -7.881  12.601  1.00 84.19 65  A 1 
ATOM 543  C CD2 . PHE A 1 65  ? -10.242 -8.264  10.286  1.00 84.98 65  A 1 
ATOM 544  C CE1 . PHE A 1 65  ? -12.074 -8.589  12.386  1.00 81.74 65  A 1 
ATOM 545  C CE2 . PHE A 1 65  ? -11.443 -8.963  10.070  1.00 81.92 65  A 1 
ATOM 546  C CZ  . PHE A 1 65  ? -12.357 -9.126  11.122  1.00 86.64 65  A 1 
ATOM 547  N N   . ASP A 1 66  ? -7.229  -3.881  12.530  1.00 90.56 66  A 1 
ATOM 548  C CA  . ASP A 1 66  ? -6.030  -3.263  13.097  1.00 91.31 66  A 1 
ATOM 549  C C   . ASP A 1 66  ? -4.870  -3.124  12.093  1.00 91.70 66  A 1 
ATOM 550  O O   . ASP A 1 66  ? -3.737  -3.544  12.321  1.00 88.97 66  A 1 
ATOM 551  C CB  . ASP A 1 66  ? -5.642  -3.984  14.402  1.00 89.86 66  A 1 
ATOM 552  C CG  . ASP A 1 66  ? -4.599  -3.189  15.186  1.00 86.91 66  A 1 
ATOM 553  O OD1 . ASP A 1 66  ? -4.638  -1.938  15.100  1.00 80.77 66  A 1 
ATOM 554  O OD2 . ASP A 1 66  ? -3.780  -3.811  15.888  1.00 79.12 66  A 1 
ATOM 555  N N   . PHE A 1 67  ? -5.172  -2.563  10.920  1.00 94.83 67  A 1 
ATOM 556  C CA  . PHE A 1 67  ? -4.191  -2.426  9.854   1.00 94.72 67  A 1 
ATOM 557  C C   . PHE A 1 67  ? -3.216  -1.294  10.186  1.00 94.63 67  A 1 
ATOM 558  O O   . PHE A 1 67  ? -3.611  -0.124  10.259  1.00 93.57 67  A 1 
ATOM 559  C CB  . PHE A 1 67  ? -4.918  -2.238  8.521   1.00 94.71 67  A 1 
ATOM 560  C CG  . PHE A 1 67  ? -4.034  -2.296  7.296   1.00 95.52 67  A 1 
ATOM 561  C CD1 . PHE A 1 67  ? -3.184  -1.224  6.978   1.00 93.91 67  A 1 
ATOM 562  C CD2 . PHE A 1 67  ? -4.076  -3.419  6.449   1.00 94.09 67  A 1 
ATOM 563  C CE1 . PHE A 1 67  ? -2.373  -1.277  5.834   1.00 93.12 67  A 1 
ATOM 564  C CE2 . PHE A 1 67  ? -3.267  -3.469  5.301   1.00 93.39 67  A 1 
ATOM 565  C CZ  . PHE A 1 67  ? -2.414  -2.399  4.997   1.00 94.68 67  A 1 
ATOM 566  N N   . ASN A 1 68  ? -1.943  -1.639  10.346  1.00 93.05 68  A 1 
ATOM 567  C CA  . ASN A 1 68  ? -0.850  -0.726  10.668  1.00 92.23 68  A 1 
ATOM 568  C C   . ASN A 1 68  ? 0.227   -0.808  9.585   1.00 92.91 68  A 1 
ATOM 569  O O   . ASN A 1 68  ? 0.786   -1.878  9.347   1.00 91.97 68  A 1 
ATOM 570  C CB  . ASN A 1 68  ? -0.290  -1.068  12.056  1.00 91.02 68  A 1 
ATOM 571  C CG  . ASN A 1 68  ? -1.268  -0.741  13.162  1.00 90.31 68  A 1 
ATOM 572  O OD1 . ASN A 1 68  ? -1.356  0.396   13.597  1.00 84.48 68  A 1 
ATOM 573  N ND2 . ASN A 1 68  ? -2.035  -1.700  13.621  1.00 84.66 68  A 1 
ATOM 574  N N   . LEU A 1 69  ? 0.508   0.311   8.915   1.00 94.04 69  A 1 
ATOM 575  C CA  . LEU A 1 69  ? 1.512   0.368   7.855   1.00 94.39 69  A 1 
ATOM 576  C C   . LEU A 1 69  ? 2.047   1.790   7.693   1.00 94.87 69  A 1 
ATOM 577  O O   . LEU A 1 69  ? 1.276   2.727   7.492   1.00 94.12 69  A 1 
ATOM 578  C CB  . LEU A 1 69  ? 0.883   -0.127  6.544   1.00 94.91 69  A 1 
ATOM 579  C CG  . LEU A 1 69  ? 1.848   -0.174  5.345   1.00 94.64 69  A 1 
ATOM 580  C CD1 . LEU A 1 69  ? 2.924   -1.246  5.514   1.00 92.40 69  A 1 
ATOM 581  C CD2 . LEU A 1 69  ? 1.063   -0.481  4.070   1.00 92.50 69  A 1 
ATOM 582  N N   . ASN A 1 70  ? 3.369   1.908   7.676   1.00 94.32 70  A 1 
ATOM 583  C CA  . ASN A 1 70  ? 4.079   3.130   7.326   1.00 93.82 70  A 1 
ATOM 584  C C   . ASN A 1 70  ? 4.749   2.957   5.960   1.00 94.59 70  A 1 
ATOM 585  O O   . ASN A 1 70  ? 5.323   1.900   5.676   1.00 93.78 70  A 1 
ATOM 586  C CB  . ASN A 1 70  ? 5.097   3.459   8.419   1.00 91.95 70  A 1 
ATOM 587  C CG  . ASN A 1 70  ? 4.491   3.832   9.758   1.00 87.12 70  A 1 
ATOM 588  O OD1 . ASN A 1 70  ? 3.292   3.901   9.968   1.00 76.62 70  A 1 
ATOM 589  N ND2 . ASN A 1 70  ? 5.338   4.094   10.725  1.00 76.66 70  A 1 
ATOM 590  N N   . ILE A 1 71  ? 4.647   3.975   5.114   1.00 94.96 71  A 1 
ATOM 591  C CA  . ILE A 1 71  ? 5.154   3.989   3.742   1.00 95.14 71  A 1 
ATOM 592  C C   . ILE A 1 71  ? 5.983   5.254   3.542   1.00 94.70 71  A 1 
ATOM 593  O O   . ILE A 1 71  ? 5.461   6.366   3.684   1.00 93.63 71  A 1 
ATOM 594  C CB  . ILE A 1 71  ? 4.001   3.913   2.718   1.00 95.58 71  A 1 
ATOM 595  C CG1 . ILE A 1 71  ? 3.057   2.722   3.001   1.00 94.97 71  A 1 
ATOM 596  C CG2 . ILE A 1 71  ? 4.564   3.856   1.290   1.00 95.18 71  A 1 
ATOM 597  C CD1 . ILE A 1 71  ? 1.860   2.614   2.050   1.00 94.47 71  A 1 
ATOM 598  N N   . ASN A 1 72  ? 7.243   5.076   3.166   1.00 95.28 72  A 1 
ATOM 599  C CA  . ASN A 1 72  ? 8.144   6.174   2.840   1.00 94.72 72  A 1 
ATOM 600  C C   . ASN A 1 72  ? 7.856   6.745   1.445   1.00 95.01 72  A 1 
ATOM 601  O O   . ASN A 1 72  ? 7.212   6.116   0.596   1.00 94.05 72  A 1 
ATOM 602  C CB  . ASN A 1 72  ? 9.595   5.690   2.960   1.00 93.20 72  A 1 
ATOM 603  C CG  . ASN A 1 72  ? 9.915   5.212   4.358   1.00 88.52 72  A 1 
ATOM 604  O OD1 . ASN A 1 72  ? 9.927   5.982   5.296   1.00 77.83 72  A 1 
ATOM 605  N ND2 . ASN A 1 72  ? 10.144  3.938   4.547   1.00 77.09 72  A 1 
ATOM 606  N N   . GLU A 1 73  ? 8.361   7.944   1.174   1.00 94.51 73  A 1 
ATOM 607  C CA  . GLU A 1 73  ? 8.325   8.497   -0.176  1.00 94.41 73  A 1 
ATOM 608  C C   . GLU A 1 73  ? 9.035   7.577   -1.181  1.00 94.73 73  A 1 
ATOM 609  O O   . GLU A 1 73  ? 10.089  7.004   -0.903  1.00 93.25 73  A 1 
ATOM 610  C CB  . GLU A 1 73  ? 8.939   9.897   -0.240  1.00 92.09 73  A 1 
ATOM 611  C CG  . GLU A 1 73  ? 8.072   10.978  0.424   1.00 83.15 73  A 1 
ATOM 612  C CD  . GLU A 1 73  ? 8.489   12.405  0.028   1.00 83.09 73  A 1 
ATOM 613  O OE1 . GLU A 1 73  ? 7.666   13.331  0.240   1.00 74.31 73  A 1 
ATOM 614  O OE2 . GLU A 1 73  ? 9.579   12.579  -0.568  1.00 75.16 73  A 1 
ATOM 615  N N   . LYS A 1 74  ? 8.460   7.480   -2.388  1.00 93.65 74  A 1 
ATOM 616  C CA  . LYS A 1 74  ? 8.979   6.707   -3.528  1.00 94.12 74  A 1 
ATOM 617  C C   . LYS A 1 74  ? 9.017   5.187   -3.324  1.00 95.24 74  A 1 
ATOM 618  O O   . LYS A 1 74  ? 9.520   4.485   -4.201  1.00 94.27 74  A 1 
ATOM 619  C CB  . LYS A 1 74  ? 10.342  7.253   -3.988  1.00 93.34 74  A 1 
ATOM 620  C CG  . LYS A 1 74  ? 10.362  8.768   -4.201  1.00 92.13 74  A 1 
ATOM 621  C CD  . LYS A 1 74  ? 11.784  9.222   -4.532  1.00 87.18 74  A 1 
ATOM 622  C CE  . LYS A 1 74  ? 11.800  10.743  -4.689  1.00 83.82 74  A 1 
ATOM 623  N NZ  . LYS A 1 74  ? 13.177  11.232  -4.911  1.00 73.58 74  A 1 
ATOM 624  N N   . GLU A 1 75  ? 8.462   4.655   -2.241  1.00 94.80 75  A 1 
ATOM 625  C CA  . GLU A 1 75  ? 8.282   3.208   -2.104  1.00 95.30 75  A 1 
ATOM 626  C C   . GLU A 1 75  ? 7.236   2.677   -3.095  1.00 96.43 75  A 1 
ATOM 627  O O   . GLU A 1 75  ? 6.218   3.319   -3.382  1.00 95.68 75  A 1 
ATOM 628  C CB  . GLU A 1 75  ? 7.916   2.799   -0.666  1.00 93.51 75  A 1 
ATOM 629  C CG  . GLU A 1 75  ? 9.110   2.835   0.308   1.00 88.12 75  A 1 
ATOM 630  C CD  . GLU A 1 75  ? 8.766   2.140   1.639   1.00 92.02 75  A 1 
ATOM 631  O OE1 . GLU A 1 75  ? 9.499   1.224   2.066   1.00 86.03 75  A 1 
ATOM 632  O OE2 . GLU A 1 75  ? 7.730   2.474   2.253   1.00 87.88 75  A 1 
ATOM 633  N N   . PHE A 1 76  ? 7.462   1.453   -3.578  1.00 97.24 76  A 1 
ATOM 634  C CA  . PHE A 1 76  ? 6.486   0.655   -4.312  1.00 97.53 76  A 1 
ATOM 635  C C   . PHE A 1 76  ? 5.972   -0.449  -3.386  1.00 97.78 76  A 1 
ATOM 636  O O   . PHE A 1 76  ? 6.613   -1.489  -3.220  1.00 97.22 76  A 1 
ATOM 637  C CB  . PHE A 1 76  ? 7.102   0.116   -5.608  1.00 97.04 76  A 1 
ATOM 638  C CG  . PHE A 1 76  ? 6.080   -0.302  -6.648  1.00 97.36 76  A 1 
ATOM 639  C CD1 . PHE A 1 76  ? 5.211   -1.384  -6.426  1.00 95.97 76  A 1 
ATOM 640  C CD2 . PHE A 1 76  ? 5.993   0.414   -7.856  1.00 96.07 76  A 1 
ATOM 641  C CE1 . PHE A 1 76  ? 4.254   -1.738  -7.400  1.00 95.17 76  A 1 
ATOM 642  C CE2 . PHE A 1 76  ? 5.045   0.057   -8.832  1.00 94.99 76  A 1 
ATOM 643  C CZ  . PHE A 1 76  ? 4.173   -1.017  -8.603  1.00 95.96 76  A 1 
ATOM 644  N N   . ILE A 1 77  ? 4.820   -0.216  -2.764  1.00 97.75 77  A 1 
ATOM 645  C CA  . ILE A 1 77  ? 4.190   -1.159  -1.840  1.00 97.93 77  A 1 
ATOM 646  C C   . ILE A 1 77  ? 3.207   -2.037  -2.607  1.00 98.20 77  A 1 
ATOM 647  O O   . ILE A 1 77  ? 2.327   -1.530  -3.292  1.00 97.84 77  A 1 
ATOM 648  C CB  . ILE A 1 77  ? 3.497   -0.409  -0.686  1.00 97.27 77  A 1 
ATOM 649  C CG1 . ILE A 1 77  ? 4.482   0.476   0.109   1.00 95.53 77  A 1 
ATOM 650  C CG2 . ILE A 1 77  ? 2.777   -1.389  0.254   1.00 96.67 77  A 1 
ATOM 651  C CD1 . ILE A 1 77  ? 5.649   -0.268  0.767   1.00 91.60 77  A 1 
ATOM 652  N N   . VAL A 1 78  ? 3.309   -3.356  -2.448  1.00 98.23 78  A 1 
ATOM 653  C CA  . VAL A 1 78  ? 2.343   -4.300  -3.019  1.00 98.33 78  A 1 
ATOM 654  C C   . VAL A 1 78  ? 1.540   -4.969  -1.913  1.00 98.37 78  A 1 
ATOM 655  O O   . VAL A 1 78  ? 2.095   -5.680  -1.083  1.00 97.99 78  A 1 
ATOM 656  C CB  . VAL A 1 78  ? 3.011   -5.323  -3.951  1.00 98.04 78  A 1 
ATOM 657  C CG1 . VAL A 1 78  ? 1.970   -6.282  -4.541  1.00 97.08 78  A 1 
ATOM 658  C CG2 . VAL A 1 78  ? 3.702   -4.618  -5.122  1.00 96.92 78  A 1 
ATOM 659  N N   . LEU A 1 79  ? 0.214   -4.768  -1.922  1.00 98.29 79  A 1 
ATOM 660  C CA  . LEU A 1 79  ? -0.725  -5.530  -1.099  1.00 98.30 79  A 1 
ATOM 661  C C   . LEU A 1 79  ? -1.087  -6.821  -1.840  1.00 98.32 79  A 1 
ATOM 662  O O   . LEU A 1 79  ? -1.667  -6.773  -2.929  1.00 97.81 79  A 1 
ATOM 663  C CB  . LEU A 1 79  ? -1.991  -4.720  -0.771  1.00 98.04 79  A 1 
ATOM 664  C CG  . LEU A 1 79  ? -1.794  -3.292  -0.232  1.00 96.51 79  A 1 
ATOM 665  C CD1 . LEU A 1 79  ? -3.149  -2.698  0.162   1.00 93.38 79  A 1 
ATOM 666  C CD2 . LEU A 1 79  ? -0.899  -3.237  0.991   1.00 93.27 79  A 1 
ATOM 667  N N   . VAL A 1 80  ? -0.783  -7.967  -1.243  1.00 98.28 80  A 1 
ATOM 668  C CA  . VAL A 1 80  ? -1.044  -9.288  -1.829  1.00 98.08 80  A 1 
ATOM 669  C C   . VAL A 1 80  ? -1.770  -10.203 -0.842  1.00 98.04 80  A 1 
ATOM 670  O O   . VAL A 1 80  ? -1.647  -10.061 0.372   1.00 96.89 80  A 1 
ATOM 671  C CB  . VAL A 1 80  ? 0.261   -9.894  -2.380  1.00 96.76 80  A 1 
ATOM 672  C CG1 . VAL A 1 80  ? 1.194   -10.422 -1.283  1.00 91.48 80  A 1 
ATOM 673  C CG2 . VAL A 1 80  ? -0.041  -11.012 -3.375  1.00 92.10 80  A 1 
ATOM 674  N N   . GLY A 1 81  ? -2.580  -11.134 -1.348  1.00 97.40 81  A 1 
ATOM 675  C CA  . GLY A 1 81  ? -3.349  -12.058 -0.515  1.00 97.27 81  A 1 
ATOM 676  C C   . GLY A 1 81  ? -4.555  -12.642 -1.248  1.00 97.55 81  A 1 
ATOM 677  O O   . GLY A 1 81  ? -4.877  -12.190 -2.353  1.00 97.00 81  A 1 
ATOM 678  N N   . PRO A 1 82  ? -5.270  -13.607 -0.645  1.00 97.54 82  A 1 
ATOM 679  C CA  . PRO A 1 82  ? -6.451  -14.219 -1.244  1.00 97.37 82  A 1 
ATOM 680  C C   . PRO A 1 82  ? -7.551  -13.201 -1.589  1.00 97.54 82  A 1 
ATOM 681  O O   . PRO A 1 82  ? -7.613  -12.093 -1.040  1.00 96.42 82  A 1 
ATOM 682  C CB  . PRO A 1 82  ? -6.944  -15.254 -0.220  1.00 96.59 82  A 1 
ATOM 683  C CG  . PRO A 1 82  ? -5.691  -15.587 0.583   1.00 95.36 82  A 1 
ATOM 684  C CD  . PRO A 1 82  ? -4.945  -14.262 0.610   1.00 97.10 82  A 1 
ATOM 685  N N   . SER A 1 83  ? -8.455  -13.582 -2.489  1.00 97.39 83  A 1 
ATOM 686  C CA  . SER A 1 83  ? -9.661  -12.791 -2.764  1.00 97.01 83  A 1 
ATOM 687  C C   . SER A 1 83  ? -10.465 -12.555 -1.481  1.00 96.74 83  A 1 
ATOM 688  O O   . SER A 1 83  ? -10.572 -13.432 -0.624  1.00 93.95 83  A 1 
ATOM 689  C CB  . SER A 1 83  ? -10.518 -13.488 -3.824  1.00 95.85 83  A 1 
ATOM 690  O OG  . SER A 1 83  ? -9.748  -13.616 -5.005  1.00 86.32 83  A 1 
ATOM 691  N N   . GLY A 1 84  ? -11.001 -11.348 -1.313  1.00 95.85 84  A 1 
ATOM 692  C CA  . GLY A 1 84  ? -11.795 -10.983 -0.135  1.00 95.53 84  A 1 
ATOM 693  C C   . GLY A 1 84  ? -10.997 -10.679 1.144   1.00 96.07 84  A 1 
ATOM 694  O O   . GLY A 1 84  ? -11.610 -10.383 2.162   1.00 93.81 84  A 1 
ATOM 695  N N   . CYS A 1 85  ? -9.658  -10.683 1.127   1.00 95.73 85  A 1 
ATOM 696  C CA  . CYS A 1 85  ? -8.875  -10.399 2.341   1.00 95.82 85  A 1 
ATOM 697  C C   . CYS A 1 85  ? -8.723  -8.905  2.705   1.00 96.58 85  A 1 
ATOM 698  O O   . CYS A 1 85  ? -7.925  -8.572  3.576   1.00 95.58 85  A 1 
ATOM 699  C CB  . CYS A 1 85  ? -7.531  -11.139 2.284   1.00 94.78 85  A 1 
ATOM 700  S SG  . CYS A 1 85  ? -6.382  -10.323 1.142   1.00 94.60 85  A 1 
ATOM 701  N N   . GLY A 1 86  ? -9.441  -7.988  2.052   1.00 96.14 86  A 1 
ATOM 702  C CA  . GLY A 1 86  ? -9.481  -6.559  2.405   1.00 96.61 86  A 1 
ATOM 703  C C   . GLY A 1 86  ? -8.508  -5.632  1.654   1.00 97.49 86  A 1 
ATOM 704  O O   . GLY A 1 86  ? -8.469  -4.439  1.954   1.00 97.07 86  A 1 
ATOM 705  N N   . LYS A 1 87  ? -7.756  -6.126  0.649   1.00 97.77 87  A 1 
ATOM 706  C CA  . LYS A 1 87  ? -6.769  -5.333  -0.126  1.00 98.10 87  A 1 
ATOM 707  C C   . LYS A 1 87  ? -7.397  -4.113  -0.820  1.00 98.16 87  A 1 
ATOM 708  O O   . LYS A 1 87  ? -7.045  -2.974  -0.517  1.00 98.06 87  A 1 
ATOM 709  C CB  . LYS A 1 87  ? -6.059  -6.196  -1.183  1.00 98.17 87  A 1 
ATOM 710  C CG  . LYS A 1 87  ? -5.414  -7.477  -0.648  1.00 98.02 87  A 1 
ATOM 711  C CD  . LYS A 1 87  ? -4.669  -8.238  -1.748  1.00 97.44 87  A 1 
ATOM 712  C CE  . LYS A 1 87  ? -5.550  -8.726  -2.916  1.00 95.34 87  A 1 
ATOM 713  N NZ  . LYS A 1 87  ? -6.368  -9.907  -2.574  1.00 94.27 87  A 1 
ATOM 714  N N   . SER A 1 88  ? -8.373  -4.346  -1.705  1.00 98.33 88  A 1 
ATOM 715  C CA  . SER A 1 88  ? -9.055  -3.269  -2.442  1.00 98.19 88  A 1 
ATOM 716  C C   . SER A 1 88  ? -9.841  -2.345  -1.514  1.00 98.15 88  A 1 
ATOM 717  O O   . SER A 1 88  ? -9.863  -1.136  -1.732  1.00 97.57 88  A 1 
ATOM 718  C CB  . SER A 1 88  ? -9.989  -3.853  -3.503  1.00 97.79 88  A 1 
ATOM 719  O OG  . SER A 1 88  ? -9.261  -4.705  -4.354  1.00 95.80 88  A 1 
ATOM 720  N N   . THR A 1 89  ? -10.424 -2.882  -0.423  1.00 97.89 89  A 1 
ATOM 721  C CA  . THR A 1 89  ? -11.068 -2.063  0.617   1.00 97.87 89  A 1 
ATOM 722  C C   . THR A 1 89  ? -10.061 -1.120  1.274   1.00 98.06 89  A 1 
ATOM 723  O O   . THR A 1 89  ? -10.321 0.080   1.367   1.00 97.61 89  A 1 
ATOM 724  C CB  . THR A 1 89  ? -11.726 -2.960  1.672   1.00 97.54 89  A 1 
ATOM 725  O OG1 . THR A 1 89  ? -12.695 -3.773  1.052   1.00 95.12 89  A 1 
ATOM 726  C CG2 . THR A 1 89  ? -12.433 -2.172  2.766   1.00 95.53 89  A 1 
ATOM 727  N N   . THR A 1 90  ? -8.886  -1.622  1.658   1.00 97.76 90  A 1 
ATOM 728  C CA  . THR A 1 90  ? -7.799  -0.802  2.218   1.00 97.85 90  A 1 
ATOM 729  C C   . THR A 1 90  ? -7.369  0.282   1.229   1.00 97.94 90  A 1 
ATOM 730  O O   . THR A 1 90  ? -7.314  1.458   1.585   1.00 97.49 90  A 1 
ATOM 731  C CB  . THR A 1 90  ? -6.602  -1.677  2.617   1.00 97.61 90  A 1 
ATOM 732  O OG1 . THR A 1 90  ? -7.020  -2.643  3.551   1.00 95.25 90  A 1 
ATOM 733  C CG2 . THR A 1 90  ? -5.481  -0.870  3.272   1.00 95.77 90  A 1 
ATOM 734  N N   . LEU A 1 91  ? -7.155  -0.075  -0.036  1.00 98.26 91  A 1 
ATOM 735  C CA  . LEU A 1 91  ? -6.787  0.876   -1.084  1.00 98.21 91  A 1 
ATOM 736  C C   . LEU A 1 91  ? -7.855  1.969   -1.284  1.00 98.08 91  A 1 
ATOM 737  O O   . LEU A 1 91  ? -7.528  3.150   -1.405  1.00 97.43 91  A 1 
ATOM 738  C CB  . LEU A 1 91  ? -6.545  0.089   -2.384  1.00 97.88 91  A 1 
ATOM 739  C CG  . LEU A 1 91  ? -5.779  0.898   -3.442  1.00 96.75 91  A 1 
ATOM 740  C CD1 . LEU A 1 91  ? -4.304  1.040   -3.063  1.00 93.62 91  A 1 
ATOM 741  C CD2 . LEU A 1 91  ? -5.863  0.195   -4.791  1.00 93.89 91  A 1 
ATOM 742  N N   . ARG A 1 92  ? -9.147  1.597   -1.258  1.00 98.36 92  A 1 
ATOM 743  C CA  . ARG A 1 92  ? -10.276 2.538   -1.381  1.00 98.20 92  A 1 
ATOM 744  C C   . ARG A 1 92  ? -10.428 3.438   -0.159  1.00 98.14 92  A 1 
ATOM 745  O O   . ARG A 1 92  ? -10.788 4.602   -0.327  1.00 97.55 92  A 1 
ATOM 746  C CB  . ARG A 1 92  ? -11.569 1.764   -1.648  1.00 97.91 92  A 1 
ATOM 747  C CG  . ARG A 1 92  ? -11.613 1.174   -3.065  1.00 96.47 92  A 1 
ATOM 748  C CD  . ARG A 1 92  ? -12.841 0.275   -3.199  1.00 93.39 92  A 1 
ATOM 749  N NE  . ARG A 1 92  ? -12.815 -0.494  -4.452  1.00 86.62 92  A 1 
ATOM 750  C CZ  . ARG A 1 92  ? -13.766 -1.294  -4.887  1.00 80.85 92  A 1 
ATOM 751  N NH1 . ARG A 1 92  ? -14.906 -1.425  -4.262  1.00 72.90 92  A 1 
ATOM 752  N NH2 . ARG A 1 92  ? -13.577 -1.998  -5.970  1.00 74.68 92  A 1 
ATOM 753  N N   . MET A 1 93  ? -10.111 2.953   1.048   1.00 97.54 93  A 1 
ATOM 754  C CA  . MET A 1 93  ? -10.032 3.803   2.246   1.00 97.50 93  A 1 
ATOM 755  C C   . MET A 1 93  ? -8.925  4.856   2.103   1.00 97.55 93  A 1 
ATOM 756  O O   . MET A 1 93  ? -9.176  6.039   2.357   1.00 97.27 93  A 1 
ATOM 757  C CB  . MET A 1 93  ? -9.808  2.962   3.511   1.00 97.61 93  A 1 
ATOM 758  C CG  . MET A 1 93  ? -11.067 2.193   3.933   1.00 97.28 93  A 1 
ATOM 759  S SD  . MET A 1 93  ? -10.959 1.425   5.571   1.00 96.63 93  A 1 
ATOM 760  C CE  . MET A 1 93  ? -9.690  0.169   5.294   1.00 93.16 93  A 1 
ATOM 761  N N   . ILE A 1 94  ? -7.743  4.477   1.616   1.00 97.64 94  A 1 
ATOM 762  C CA  . ILE A 1 94  ? -6.659  5.432   1.322   1.00 97.56 94  A 1 
ATOM 763  C C   . ILE A 1 94  ? -7.115  6.442   0.260   1.00 97.16 94  A 1 
ATOM 764  O O   . ILE A 1 94  ? -6.914  7.649   0.414   1.00 96.10 94  A 1 
ATOM 765  C CB  . ILE A 1 94  ? -5.368  4.693   0.893   1.00 97.63 94  A 1 
ATOM 766  C CG1 . ILE A 1 94  ? -4.857  3.768   2.019   1.00 96.94 94  A 1 
ATOM 767  C CG2 . ILE A 1 94  ? -4.265  5.707   0.526   1.00 96.87 94  A 1 
ATOM 768  C CD1 . ILE A 1 94  ? -3.821  2.747   1.543   1.00 95.21 94  A 1 
ATOM 769  N N   . ALA A 1 95  ? -7.819  5.978   -0.777  1.00 97.71 95  A 1 
ATOM 770  C CA  . ALA A 1 95  ? -8.375  6.842   -1.822  1.00 97.29 95  A 1 
ATOM 771  C C   . ALA A 1 95  ? -9.486  7.790   -1.328  1.00 96.72 95  A 1 
ATOM 772  O O   . ALA A 1 95  ? -9.796  8.776   -2.002  1.00 95.04 95  A 1 
ATOM 773  C CB  . ALA A 1 95  ? -8.885  5.952   -2.961  1.00 97.03 95  A 1 
ATOM 774  N N   . GLY A 1 96  ? -10.096 7.513   -0.170  1.00 95.91 96  A 1 
ATOM 775  C CA  . GLY A 1 96  ? -11.276 8.228   0.331   1.00 95.33 96  A 1 
ATOM 776  C C   . GLY A 1 96  ? -12.569 7.854   -0.388  1.00 95.61 96  A 1 
ATOM 777  O O   . GLY A 1 96  ? -13.544 8.595   -0.305  1.00 93.81 96  A 1 
ATOM 778  N N   . LEU A 1 97  ? -12.573 6.728   -1.116  1.00 96.85 97  A 1 
ATOM 779  C CA  . LEU A 1 97  ? -13.759 6.147   -1.758  1.00 96.57 97  A 1 
ATOM 780  C C   . LEU A 1 97  ? -14.573 5.286   -0.786  1.00 96.48 97  A 1 
ATOM 781  O O   . LEU A 1 97  ? -15.741 5.007   -1.045  1.00 94.41 97  A 1 
ATOM 782  C CB  . LEU A 1 97  ? -13.319 5.305   -2.964  1.00 96.47 97  A 1 
ATOM 783  C CG  . LEU A 1 97  ? -12.607 6.089   -4.078  1.00 96.05 97  A 1 
ATOM 784  C CD1 . LEU A 1 97  ? -12.133 5.113   -5.153  1.00 93.71 97  A 1 
ATOM 785  C CD2 . LEU A 1 97  ? -13.510 7.130   -4.732  1.00 93.80 97  A 1 
ATOM 786  N N   . GLU A 1 98  ? -13.956 4.875   0.320   1.00 96.00 98  A 1 
ATOM 787  C CA  . GLU A 1 98  ? -14.599 4.204   1.444   1.00 95.68 98  A 1 
ATOM 788  C C   . GLU A 1 98  ? -14.203 4.887   2.752   1.00 96.30 98  A 1 
ATOM 789  O O   . GLU A 1 98  ? -13.067 5.334   2.911   1.00 94.79 98  A 1 
ATOM 790  C CB  . GLU A 1 98  ? -14.231 2.718   1.489   1.00 93.94 98  A 1 
ATOM 791  C CG  . GLU A 1 98  ? -14.898 1.928   0.359   1.00 87.12 98  A 1 
ATOM 792  C CD  . GLU A 1 98  ? -14.861 0.414   0.574   1.00 89.34 98  A 1 
ATOM 793  O OE1 . GLU A 1 98  ? -15.128 -0.313  -0.413  1.00 81.02 98  A 1 
ATOM 794  O OE2 . GLU A 1 98  ? -14.650 -0.025  1.721   1.00 81.39 98  A 1 
ATOM 795  N N   . ASN A 1 99  ? -15.143 4.951   3.700   1.00 95.89 99  A 1 
ATOM 796  C CA  . ASN A 1 99  ? -14.897 5.522   5.019   1.00 95.60 99  A 1 
ATOM 797  C C   . ASN A 1 99  ? -14.097 4.546   5.887   1.00 96.43 99  A 1 
ATOM 798  O O   . ASN A 1 99  ? -14.343 3.338   5.865   1.00 95.21 99  A 1 
ATOM 799  C CB  . ASN A 1 99  ? -16.229 5.901   5.687   1.00 93.38 99  A 1 
ATOM 800  C CG  . ASN A 1 99  ? -16.963 7.015   4.957   1.00 84.12 99  A 1 
ATOM 801  O OD1 . ASN A 1 99  ? -16.400 7.790   4.203   1.00 73.40 99  A 1 
ATOM 802  N ND2 . ASN A 1 99  ? -18.255 7.127   5.145   1.00 74.33 99  A 1 
ATOM 803  N N   . ILE A 1 100 ? -13.192 5.091   6.688   1.00 95.48 100 A 1 
ATOM 804  C CA  . ILE A 1 100 ? -12.502 4.378   7.765   1.00 95.69 100 A 1 
ATOM 805  C C   . ILE A 1 100 ? -13.445 4.334   8.972   1.00 95.26 100 A 1 
ATOM 806  O O   . ILE A 1 100 ? -13.990 5.367   9.355   1.00 93.42 100 A 1 
ATOM 807  C CB  . ILE A 1 100 ? -11.163 5.092   8.069   1.00 95.35 100 A 1 
ATOM 808  C CG1 . ILE A 1 100 ? -10.228 5.025   6.836   1.00 94.18 100 A 1 
ATOM 809  C CG2 . ILE A 1 100 ? -10.488 4.478   9.301   1.00 94.04 100 A 1 
ATOM 810  C CD1 . ILE A 1 100 ? -9.025  5.973   6.915   1.00 92.95 100 A 1 
ATOM 811  N N   . THR A 1 101 ? -13.670 3.148   9.555   1.00 95.74 101 A 1 
ATOM 812  C CA  . THR A 1 101 ? -14.538 3.002   10.738  1.00 95.07 101 A 1 
ATOM 813  C C   . THR A 1 101 ? -13.831 3.472   12.005  1.00 94.77 101 A 1 
ATOM 814  O O   . THR A 1 101 ? -14.418 4.193   12.805  1.00 93.25 101 A 1 
ATOM 815  C CB  . THR A 1 101 ? -14.999 1.549   10.908  1.00 94.78 101 A 1 
ATOM 816  O OG1 . THR A 1 101 ? -15.667 1.111   9.748   1.00 92.03 101 A 1 
ATOM 817  C CG2 . THR A 1 101 ? -15.975 1.383   12.075  1.00 91.09 101 A 1 
ATOM 818  N N   . SER A 1 102 ? -12.573 3.083   12.195  1.00 94.37 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? -11.708 3.574   13.271  1.00 94.29 102 A 1 
ATOM 820  C C   . SER A 1 102 ? -10.238 3.499   12.867  1.00 94.49 102 A 1 
ATOM 821  O O   . SER A 1 102 ? -9.878  2.775   11.940  1.00 93.75 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? -11.953 2.811   14.583  1.00 93.23 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? -11.551 1.460   14.478  1.00 90.57 102 A 1 
ATOM 824  N N   . GLY A 1 103 ? -9.386  4.245   13.575  1.00 92.67 103 A 1 
ATOM 825  C CA  . GLY A 1 103 ? -7.975  4.423   13.251  1.00 91.89 103 A 1 
ATOM 826  C C   . GLY A 1 103 ? -7.695  5.741   12.531  1.00 92.30 103 A 1 
ATOM 827  O O   . GLY A 1 103 ? -8.594  6.557   12.310  1.00 91.03 103 A 1 
ATOM 828  N N   . GLU A 1 104 ? -6.436  5.965   12.192  1.00 92.71 104 A 1 
ATOM 829  C CA  . GLU A 1 104 ? -5.942  7.237   11.664  1.00 92.49 104 A 1 
ATOM 830  C C   . GLU A 1 104 ? -5.160  7.023   10.367  1.00 93.56 104 A 1 
ATOM 831  O O   . GLU A 1 104 ? -4.247  6.195   10.311  1.00 92.75 104 A 1 
ATOM 832  C CB  . GLU A 1 104 ? -5.079  7.960   12.712  1.00 90.15 104 A 1 
ATOM 833  C CG  . GLU A 1 104 ? -5.812  8.166   14.048  1.00 86.07 104 A 1 
ATOM 834  C CD  . GLU A 1 104 ? -5.035  9.035   15.039  1.00 85.29 104 A 1 
ATOM 835  O OE1 . GLU A 1 104 ? -5.722  9.692   15.859  1.00 76.83 104 A 1 
ATOM 836  O OE2 . GLU A 1 104 ? -3.788  9.093   14.970  1.00 77.76 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? -5.499  7.807   9.347   1.00 93.39 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? -4.794  7.868   8.071   1.00 93.58 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? -4.151  9.245   7.913   1.00 93.09 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? -4.838  10.266  7.984   1.00 91.85 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? -5.779  7.552   6.932   1.00 94.20 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? -5.214  7.773   5.516   1.00 94.06 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? -4.085  6.806   5.177   1.00 92.01 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? -6.323  7.587   4.483   1.00 92.25 105 A 1 
ATOM 845  N N   . TYR A 1 106 ? -2.859  9.255   7.615   1.00 92.85 106 A 1 
ATOM 846  C CA  . TYR A 1 106 ? -2.104  10.449  7.258   1.00 92.10 106 A 1 
ATOM 847  C C   . TYR A 1 106 ? -1.507  10.279  5.863   1.00 92.96 106 A 1 
ATOM 848  O O   . TYR A 1 106 ? -1.002  9.210   5.530   1.00 92.74 106 A 1 
ATOM 849  C CB  . TYR A 1 106 ? -1.015  10.730  8.297   1.00 90.96 106 A 1 
ATOM 850  C CG  . TYR A 1 106 ? -1.523  10.918  9.713   1.00 89.52 106 A 1 
ATOM 851  C CD1 . TYR A 1 106 ? -1.719  12.215  10.219  1.00 85.59 106 A 1 
ATOM 852  C CD2 . TYR A 1 106 ? -1.791  9.798   10.529  1.00 85.67 106 A 1 
ATOM 853  C CE1 . TYR A 1 106 ? -2.166  12.396  11.542  1.00 83.77 106 A 1 
ATOM 854  C CE2 . TYR A 1 106 ? -2.247  9.976   11.848  1.00 83.99 106 A 1 
ATOM 855  C CZ  . TYR A 1 106 ? -2.425  11.278  12.358  1.00 85.83 106 A 1 
ATOM 856  O OH  . TYR A 1 106 ? -2.840  11.462  13.637  1.00 83.32 106 A 1 
ATOM 857  N N   . ILE A 1 107 ? -1.555  11.338  5.052   1.00 93.02 107 A 1 
ATOM 858  C CA  . ILE A 1 107 ? -0.919  11.422  3.731   1.00 92.55 107 A 1 
ATOM 859  C C   . ILE A 1 107 ? -0.196  12.767  3.668   1.00 91.00 107 A 1 
ATOM 860  O O   . ILE A 1 107 ? -0.825  13.798  3.894   1.00 88.54 107 A 1 
ATOM 861  C CB  . ILE A 1 107 ? -1.954  11.282  2.586   1.00 92.93 107 A 1 
ATOM 862  C CG1 . ILE A 1 107 ? -2.762  9.968   2.690   1.00 92.38 107 A 1 
ATOM 863  C CG2 . ILE A 1 107 ? -1.236  11.373  1.224   1.00 91.94 107 A 1 
ATOM 864  C CD1 . ILE A 1 107 ? -3.895  9.833   1.661   1.00 91.09 107 A 1 
ATOM 865  N N   . ASP A 1 108 ? 1.113   12.758  3.380   1.00 91.49 108 A 1 
ATOM 866  C CA  . ASP A 1 108 ? 1.956   13.964  3.347   1.00 89.96 108 A 1 
ATOM 867  C C   . ASP A 1 108 ? 1.768   14.824  4.618   1.00 89.03 108 A 1 
ATOM 868  O O   . ASP A 1 108 ? 1.487   16.020  4.562   1.00 85.50 108 A 1 
ATOM 869  C CB  . ASP A 1 108 ? 1.745   14.726  2.015   1.00 88.49 108 A 1 
ATOM 870  C CG  . ASP A 1 108 ? 2.892   15.679  1.628   1.00 86.17 108 A 1 
ATOM 871  O OD1 . ASP A 1 108 ? 3.924   15.709  2.331   1.00 81.74 108 A 1 
ATOM 872  O OD2 . ASP A 1 108 ? 2.800   16.327  0.547   1.00 81.07 108 A 1 
ATOM 873  N N   . LYS A 1 109 ? 1.843   14.169  5.789   1.00 85.70 109 A 1 
ATOM 874  C CA  . LYS A 1 109 ? 1.660   14.769  7.131   1.00 84.52 109 A 1 
ATOM 875  C C   . LYS A 1 109 ? 0.263   15.349  7.416   1.00 85.15 109 A 1 
ATOM 876  O O   . LYS A 1 109 ? 0.043   15.923  8.483   1.00 82.18 109 A 1 
ATOM 877  C CB  . LYS A 1 109 ? 2.786   15.774  7.438   1.00 83.09 109 A 1 
ATOM 878  C CG  . LYS A 1 109 ? 4.187   15.177  7.214   1.00 80.65 109 A 1 
ATOM 879  C CD  . LYS A 1 109 ? 5.313   16.144  7.583   1.00 74.41 109 A 1 
ATOM 880  C CE  . LYS A 1 109 ? 6.637   15.399  7.365   1.00 70.70 109 A 1 
ATOM 881  N NZ  . LYS A 1 109 ? 7.802   16.044  8.004   1.00 62.06 109 A 1 
ATOM 882  N N   . VAL A 1 110 ? -0.696  15.178  6.514   1.00 85.05 110 A 1 
ATOM 883  C CA  . VAL A 1 110 ? -2.075  15.656  6.673   1.00 85.37 110 A 1 
ATOM 884  C C   . VAL A 1 110 ? -2.977  14.506  7.115   1.00 87.53 110 A 1 
ATOM 885  O O   . VAL A 1 110 ? -3.031  13.468  6.460   1.00 87.09 110 A 1 
ATOM 886  C CB  . VAL A 1 110 ? -2.583  16.306  5.378   1.00 83.34 110 A 1 
ATOM 887  C CG1 . VAL A 1 110 ? -3.995  16.879  5.564   1.00 78.78 110 A 1 
ATOM 888  C CG2 . VAL A 1 110 ? -1.676  17.460  4.935   1.00 78.10 110 A 1 
ATOM 889  N N   . PHE A 1 111 ? -3.738  14.700  8.195   1.00 87.97 111 A 1 
ATOM 890  C CA  . PHE A 1 111 ? -4.780  13.754  8.608   1.00 88.12 111 A 1 
ATOM 891  C C   . PHE A 1 111 ? -5.862  13.656  7.526   1.00 88.31 111 A 1 
ATOM 892  O O   . PHE A 1 111 ? -6.512  14.651  7.192   1.00 86.11 111 A 1 
ATOM 893  C CB  . PHE A 1 111 ? -5.371  14.186  9.952   1.00 87.36 111 A 1 
ATOM 894  C CG  . PHE A 1 111 ? -6.446  13.246  10.463  1.00 86.69 111 A 1 
ATOM 895  C CD1 . PHE A 1 111 ? -7.807  13.612  10.395  1.00 82.40 111 A 1 
ATOM 896  C CD2 . PHE A 1 111 ? -6.089  12.000  11.001  1.00 81.51 111 A 1 
ATOM 897  C CE1 . PHE A 1 111 ? -8.793  12.745  10.890  1.00 80.56 111 A 1 
ATOM 898  C CE2 . PHE A 1 111 ? -7.079  11.133  11.494  1.00 80.19 111 A 1 
ATOM 899  C CZ  . PHE A 1 111 ? -8.434  11.508  11.446  1.00 83.41 111 A 1 
ATOM 900  N N   . ALA A 1 112 ? -6.046  12.470  6.954   1.00 89.34 112 A 1 
ATOM 901  C CA  . ALA A 1 112 ? -6.768  12.287  5.699   1.00 90.00 112 A 1 
ATOM 902  C C   . ALA A 1 112 ? -8.139  11.605  5.832   1.00 90.39 112 A 1 
ATOM 903  O O   . ALA A 1 112 ? -8.857  11.544  4.833   1.00 88.53 112 A 1 
ATOM 904  C CB  . ALA A 1 112 ? -5.843  11.557  4.712   1.00 89.78 112 A 1 
ATOM 905  N N   . ASN A 1 113 ? -8.537  11.119  7.010   1.00 92.68 113 A 1 
ATOM 906  C CA  . ASN A 1 113 ? -9.816  10.403  7.201   1.00 92.68 113 A 1 
ATOM 907  C C   . ASN A 1 113 ? -11.020 11.159  6.613   1.00 91.44 113 A 1 
ATOM 908  O O   . ASN A 1 113 ? -11.791 10.578  5.858   1.00 88.21 113 A 1 
ATOM 909  C CB  . ASN A 1 113 ? -10.062 10.120  8.694   1.00 92.38 113 A 1 
ATOM 910  C CG  . ASN A 1 113 ? -9.147  9.064   9.286   1.00 93.06 113 A 1 
ATOM 911  O OD1 . ASN A 1 113 ? -7.950  9.044   9.066   1.00 86.86 113 A 1 
ATOM 912  N ND2 . ASN A 1 113 ? -9.680  8.167   10.086  1.00 87.39 113 A 1 
ATOM 913  N N   . ASP A 1 114 ? -11.121 12.456  6.900   1.00 88.70 114 A 1 
ATOM 914  C CA  . ASP A 1 114 ? -12.268 13.293  6.516   1.00 86.14 114 A 1 
ATOM 915  C C   . ASP A 1 114 ? -12.064 14.043  5.188   1.00 86.93 114 A 1 
ATOM 916  O O   . ASP A 1 114 ? -12.929 14.809  4.745   1.00 82.77 114 A 1 
ATOM 917  C CB  . ASP A 1 114 ? -12.577 14.270  7.661   1.00 82.82 114 A 1 
ATOM 918  C CG  . ASP A 1 114 ? -12.822 13.563  8.996   1.00 77.44 114 A 1 
ATOM 919  O OD1 . ASP A 1 114 ? -13.533 12.535  8.993   1.00 71.17 114 A 1 
ATOM 920  O OD2 . ASP A 1 114 ? -12.272 14.055  10.003  1.00 71.09 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? -10.910 13.860  4.529   1.00 85.67 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? -10.640 14.500  3.244   1.00 86.30 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? -11.390 13.788  2.120   1.00 87.48 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? -11.337 12.563  1.985   1.00 85.27 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? -9.134  14.557  2.942   1.00 85.33 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? -8.301  15.424  3.905   1.00 81.47 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? -6.854  15.444  3.405   1.00 75.67 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? -8.789  16.870  3.978   1.00 75.12 115 A 1 
ATOM 929  N N   . LEU A 1 116 ? -12.029 14.567  1.252   1.00 88.55 116 A 1 
ATOM 930  C CA  . LEU A 1 116 ? -12.651 14.044  0.039   1.00 88.77 116 A 1 
ATOM 931  C C   . LEU A 1 116 ? -11.578 13.513  -0.930  1.00 89.52 116 A 1 
ATOM 932  O O   . LEU A 1 116 ? -10.489 14.090  -0.996  1.00 88.25 116 A 1 
ATOM 933  C CB  . LEU A 1 116 ? -13.489 15.147  -0.632  1.00 87.95 116 A 1 
ATOM 934  C CG  . LEU A 1 116 ? -14.694 15.631  0.195   1.00 83.73 116 A 1 
ATOM 935  C CD1 . LEU A 1 116 ? -15.353 16.809  -0.523  1.00 77.51 116 A 1 
ATOM 936  C CD2 . LEU A 1 116 ? -15.745 14.535  0.369   1.00 76.73 116 A 1 
ATOM 937  N N   . PRO A 1 117 ? -11.885 12.513  -1.785  1.00 92.45 117 A 1 
ATOM 938  C CA  . PRO A 1 117 ? -10.917 11.935  -2.729  1.00 91.87 117 A 1 
ATOM 939  C C   . PRO A 1 117 ? -10.166 12.958  -3.596  1.00 91.23 117 A 1 
ATOM 940  O O   . PRO A 1 117 ? -8.979  12.813  -3.877  1.00 88.83 117 A 1 
ATOM 941  C CB  . PRO A 1 117 ? -11.743 10.999  -3.615  1.00 91.05 117 A 1 
ATOM 942  C CG  . PRO A 1 117 ? -12.884 10.559  -2.707  1.00 89.59 117 A 1 
ATOM 943  C CD  . PRO A 1 117 ? -13.139 11.772  -1.824  1.00 91.83 117 A 1 
ATOM 944  N N   . ARG A 1 118 ? -10.854 14.029  -4.001  1.00 90.25 118 A 1 
ATOM 945  C CA  . ARG A 1 118 ? -10.264 15.106  -4.823  1.00 87.52 118 A 1 
ATOM 946  C C   . ARG A 1 118 ? -9.197  15.932  -4.100  1.00 86.84 118 A 1 
ATOM 947  O O   . ARG A 1 118 ? -8.371  16.538  -4.777  1.00 83.14 118 A 1 
ATOM 948  C CB  . ARG A 1 118 ? -11.387 16.001  -5.368  1.00 86.04 118 A 1 
ATOM 949  C CG  . ARG A 1 118 ? -12.094 16.790  -4.258  1.00 80.54 118 A 1 
ATOM 950  C CD  . ARG A 1 118 ? -13.194 17.685  -4.814  1.00 78.09 118 A 1 
ATOM 951  N NE  . ARG A 1 118 ? -13.806 18.454  -3.724  1.00 70.88 118 A 1 
ATOM 952  C CZ  . ARG A 1 118 ? -14.921 19.155  -3.784  1.00 62.37 118 A 1 
ATOM 953  N NH1 . ARG A 1 118 ? -15.606 19.263  -4.890  1.00 58.04 118 A 1 
ATOM 954  N NH2 . ARG A 1 118 ? -15.358 19.753  -2.717  1.00 56.82 118 A 1 
ATOM 955  N N   . ASP A 1 119 ? -9.240  15.955  -2.765  1.00 86.36 119 A 1 
ATOM 956  C CA  . ASP A 1 119 ? -8.391  16.792  -1.910  1.00 85.43 119 A 1 
ATOM 957  C C   . ASP A 1 119 ? -7.194  16.011  -1.316  1.00 87.18 119 A 1 
ATOM 958  O O   . ASP A 1 119 ? -6.347  16.607  -0.668  1.00 85.13 119 A 1 
ATOM 959  C CB  . ASP A 1 119 ? -9.273  17.477  -0.840  1.00 83.65 119 A 1 
ATOM 960  C CG  . ASP A 1 119 ? -10.393 18.360  -1.430  1.00 79.81 119 A 1 
ATOM 961  O OD1 . ASP A 1 119 ? -10.150 19.088  -2.425  1.00 76.07 119 A 1 
ATOM 962  O OD2 . ASP A 1 119 ? -11.543 18.297  -0.937  1.00 74.77 119 A 1 
ATOM 963  N N   . ARG A 1 120 ? -7.072  14.699  -1.581  1.00 91.06 120 A 1 
ATOM 964  C CA  . ARG A 1 120 ? -5.982  13.813  -1.093  1.00 90.95 120 A 1 
ATOM 965  C C   . ARG A 1 120 ? -4.718  13.784  -1.972  1.00 89.95 120 A 1 
ATOM 966  O O   . ARG A 1 120 ? -3.838  12.970  -1.735  1.00 86.34 120 A 1 
ATOM 967  C CB  . ARG A 1 120 ? -6.523  12.388  -0.870  1.00 91.07 120 A 1 
ATOM 968  C CG  . ARG A 1 120 ? -7.599  12.331  0.219   1.00 90.95 120 A 1 
ATOM 969  C CD  . ARG A 1 120 ? -7.939  10.879  0.568   1.00 91.15 120 A 1 
ATOM 970  N NE  . ARG A 1 120 ? -9.054  10.818  1.532   1.00 91.24 120 A 1 
ATOM 971  C CZ  . ARG A 1 120 ? -9.373  9.805   2.318   1.00 91.64 120 A 1 
ATOM 972  N NH1 . ARG A 1 120 ? -8.705  8.690   2.348   1.00 87.12 120 A 1 
ATOM 973  N NH2 . ARG A 1 120 ? -10.400 9.895   3.102   1.00 86.94 120 A 1 
ATOM 974  N N   . ASP A 1 121 ? -4.656  14.608  -3.015  1.00 89.06 121 A 1 
ATOM 975  C CA  . ASP A 1 121 ? -3.556  14.678  -4.011  1.00 89.34 121 A 1 
ATOM 976  C C   . ASP A 1 121 ? -3.008  13.328  -4.536  1.00 91.53 121 A 1 
ATOM 977  O O   . ASP A 1 121 ? -1.831  13.170  -4.854  1.00 89.46 121 A 1 
ATOM 978  C CB  . ASP A 1 121 ? -2.451  15.663  -3.614  1.00 85.14 121 A 1 
ATOM 979  C CG  . ASP A 1 121 ? -1.692  16.138  -4.869  1.00 78.86 121 A 1 
ATOM 980  O OD1 . ASP A 1 121 ? -2.369  16.276  -5.938  1.00 73.65 121 A 1 
ATOM 981  O OD2 . ASP A 1 121 ? -0.487  16.409  -4.782  1.00 72.35 121 A 1 
ATOM 982  N N   . LEU A 1 122 ? -3.883  12.349  -4.700  1.00 93.10 122 A 1 
ATOM 983  C CA  . LEU A 1 122 ? -3.565  11.032  -5.237  1.00 94.07 122 A 1 
ATOM 984  C C   . LEU A 1 122 ? -4.158  10.809  -6.637  1.00 94.30 122 A 1 
ATOM 985  O O   . LEU A 1 122 ? -5.077  11.510  -7.087  1.00 92.45 122 A 1 
ATOM 986  C CB  . LEU A 1 122 ? -3.953  9.956   -4.203  1.00 92.82 122 A 1 
ATOM 987  C CG  . LEU A 1 122 ? -5.445  9.886   -3.842  1.00 92.01 122 A 1 
ATOM 988  C CD1 . LEU A 1 122 ? -6.278  9.083   -4.847  1.00 87.30 122 A 1 
ATOM 989  C CD2 . LEU A 1 122 ? -5.589  9.230   -2.472  1.00 88.10 122 A 1 
ATOM 990  N N   . ALA A 1 123 ? -3.638  9.791   -7.331  1.00 96.40 123 A 1 
ATOM 991  C CA  . ALA A 1 123 ? -4.199  9.265   -8.570  1.00 96.48 123 A 1 
ATOM 992  C C   . ALA A 1 123 ? -4.483  7.769   -8.421  1.00 97.16 123 A 1 
ATOM 993  O O   . ALA A 1 123 ? -3.657  7.036   -7.895  1.00 96.56 123 A 1 
ATOM 994  C CB  . ALA A 1 123 ? -3.243  9.561   -9.720  1.00 95.41 123 A 1 
ATOM 995  N N   . MET A 1 124 ? -5.647  7.310   -8.888  1.00 96.73 124 A 1 
ATOM 996  C CA  . MET A 1 124 ? -6.042  5.903   -8.807  1.00 97.09 124 A 1 
ATOM 997  C C   . MET A 1 124 ? -6.282  5.312   -10.197 1.00 97.26 124 A 1 
ATOM 998  O O   . MET A 1 124 ? -6.947  5.924   -11.037 1.00 96.11 124 A 1 
ATOM 999  C CB  . MET A 1 124 ? -7.250  5.746   -7.873  1.00 96.59 124 A 1 
ATOM 1000 C CG  . MET A 1 124 ? -7.610  4.271   -7.630  1.00 94.16 124 A 1 
ATOM 1001 S SD  . MET A 1 124 ? -8.876  4.062   -6.360  1.00 93.80 124 A 1 
ATOM 1002 C CE  . MET A 1 124 ? -9.006  2.252   -6.346  1.00 87.94 124 A 1 
ATOM 1003 N N   . VAL A 1 125 ? -5.741  4.110   -10.415 1.00 97.42 125 A 1 
ATOM 1004 C CA  . VAL A 1 125 ? -6.005  3.238   -11.561 1.00 97.41 125 A 1 
ATOM 1005 C C   . VAL A 1 125 ? -6.874  2.086   -11.074 1.00 97.56 125 A 1 
ATOM 1006 O O   . VAL A 1 125 ? -6.480  1.342   -10.182 1.00 96.62 125 A 1 
ATOM 1007 C CB  . VAL A 1 125 ? -4.700  2.731   -12.197 1.00 96.87 125 A 1 
ATOM 1008 C CG1 . VAL A 1 125 ? -4.994  1.879   -13.434 1.00 94.74 125 A 1 
ATOM 1009 C CG2 . VAL A 1 125 ? -3.803  3.901   -12.627 1.00 95.13 125 A 1 
ATOM 1010 N N   . PHE A 1 126 ? -8.068  1.964   -11.642 1.00 97.19 126 A 1 
ATOM 1011 C CA  . PHE A 1 126 ? -9.035  0.926   -11.276 1.00 96.87 126 A 1 
ATOM 1012 C C   . PHE A 1 126 ? -8.820  -0.337  -12.111 1.00 96.94 126 A 1 
ATOM 1013 O O   . PHE A 1 126 ? -8.414  -0.245  -13.266 1.00 95.25 126 A 1 
ATOM 1014 C CB  . PHE A 1 126 ? -10.458 1.457   -11.483 1.00 95.99 126 A 1 
ATOM 1015 C CG  . PHE A 1 126 ? -10.825 2.638   -10.607 1.00 95.34 126 A 1 
ATOM 1016 C CD1 . PHE A 1 126 ? -11.371 2.418   -9.329  1.00 91.61 126 A 1 
ATOM 1017 C CD2 . PHE A 1 126 ? -10.631 3.953   -11.062 1.00 92.53 126 A 1 
ATOM 1018 C CE1 . PHE A 1 126 ? -11.718 3.509   -8.512  1.00 89.52 126 A 1 
ATOM 1019 C CE2 . PHE A 1 126 ? -10.973 5.045   -10.243 1.00 89.44 126 A 1 
ATOM 1020 C CZ  . PHE A 1 126 ? -11.518 4.821   -8.967  1.00 91.19 126 A 1 
ATOM 1021 N N   . GLN A 1 127 ? -9.233  -1.498  -11.581 1.00 96.05 127 A 1 
ATOM 1022 C CA  . GLN A 1 127 ? -9.219  -2.795  -12.267 1.00 96.21 127 A 1 
ATOM 1023 C C   . GLN A 1 127 ? -9.947  -2.760  -13.627 1.00 96.00 127 A 1 
ATOM 1024 O O   . GLN A 1 127 ? -9.480  -3.313  -14.621 1.00 93.78 127 A 1 
ATOM 1025 C CB  . GLN A 1 127 ? -9.866  -3.818  -11.328 1.00 95.29 127 A 1 
ATOM 1026 C CG  . GLN A 1 127 ? -9.791  -5.258  -11.848 1.00 89.59 127 A 1 
ATOM 1027 C CD  . GLN A 1 127 ? -10.466 -6.247  -10.903 1.00 89.42 127 A 1 
ATOM 1028 O OE1 . GLN A 1 127 ? -11.269 -5.896  -10.057 1.00 82.53 127 A 1 
ATOM 1029 N NE2 . GLN A 1 127 ? -10.197 -7.521  -11.039 1.00 76.25 127 A 1 
ATOM 1030 N N   . SER A 1 128 ? -11.089 -2.062  -13.698 1.00 95.47 128 A 1 
ATOM 1031 C CA  . SER A 1 128 ? -11.876 -1.883  -14.933 1.00 95.20 128 A 1 
ATOM 1032 C C   . SER A 1 128 ? -11.358 -0.764  -15.845 1.00 95.61 128 A 1 
ATOM 1033 O O   . SER A 1 128 ? -12.035 -0.388  -16.805 1.00 93.11 128 A 1 
ATOM 1034 C CB  . SER A 1 128 ? -13.347 -1.643  -14.566 1.00 94.28 128 A 1 
ATOM 1035 O OG  . SER A 1 128 ? -13.472 -0.452  -13.818 1.00 92.27 128 A 1 
ATOM 1036 N N   . TYR A 1 129 ? -10.187 -0.184  -15.525 1.00 94.82 129 A 1 
ATOM 1037 C CA  . TYR A 1 129 ? -9.596  1.023   -16.125 1.00 94.81 129 A 1 
ATOM 1038 C C   . TYR A 1 129 ? -10.420 2.302   -15.938 1.00 95.05 129 A 1 
ATOM 1039 O O   . TYR A 1 129 ? -9.858  3.406   -15.945 1.00 92.56 129 A 1 
ATOM 1040 C CB  . TYR A 1 129 ? -9.245  0.764   -17.597 1.00 94.47 129 A 1 
ATOM 1041 C CG  . TYR A 1 129 ? -8.562  -0.566  -17.875 1.00 94.58 129 A 1 
ATOM 1042 C CD1 . TYR A 1 129 ? -7.525  -1.022  -17.038 1.00 91.44 129 A 1 
ATOM 1043 C CD2 . TYR A 1 129 ? -8.970  -1.355  -18.964 1.00 91.74 129 A 1 
ATOM 1044 C CE1 . TYR A 1 129 ? -6.903  -2.257  -17.288 1.00 89.65 129 A 1 
ATOM 1045 C CE2 . TYR A 1 129 ? -8.344  -2.586  -19.220 1.00 88.66 129 A 1 
ATOM 1046 C CZ  . TYR A 1 129 ? -7.309  -3.038  -18.386 1.00 91.28 129 A 1 
ATOM 1047 O OH  . TYR A 1 129 ? -6.688  -4.228  -18.632 1.00 88.54 129 A 1 
ATOM 1048 N N   . ALA A 1 130 ? -11.741 2.180   -15.738 1.00 96.11 130 A 1 
ATOM 1049 C CA  . ALA A 1 130 ? -12.702 3.276   -15.590 1.00 96.01 130 A 1 
ATOM 1050 C C   . ALA A 1 130 ? -12.548 4.380   -16.661 1.00 96.49 130 A 1 
ATOM 1051 O O   . ALA A 1 130 ? -12.645 5.575   -16.365 1.00 94.75 130 A 1 
ATOM 1052 C CB  . ALA A 1 130 ? -12.659 3.781   -14.141 1.00 94.98 130 A 1 
ATOM 1053 N N   . LEU A 1 131 ? -12.259 3.981   -17.911 1.00 96.21 131 A 1 
ATOM 1054 C CA  . LEU A 1 131 ? -12.141 4.910   -19.034 1.00 96.58 131 A 1 
ATOM 1055 C C   . LEU A 1 131 ? -13.524 5.416   -19.448 1.00 96.26 131 A 1 
ATOM 1056 O O   . LEU A 1 131 ? -14.499 4.667   -19.446 1.00 94.68 131 A 1 
ATOM 1057 C CB  . LEU A 1 131 ? -11.425 4.259   -20.227 1.00 96.69 131 A 1 
ATOM 1058 C CG  . LEU A 1 131 ? -9.967  3.832   -19.970 1.00 96.66 131 A 1 
ATOM 1059 C CD1 . LEU A 1 131 ? -9.370  3.283   -21.264 1.00 95.03 131 A 1 
ATOM 1060 C CD2 . LEU A 1 131 ? -9.091  4.990   -19.486 1.00 94.82 131 A 1 
ATOM 1061 N N   . TYR A 1 132 ? -13.599 6.681   -19.864 1.00 96.77 132 A 1 
ATOM 1062 C CA  . TYR A 1 132 ? -14.813 7.238   -20.456 1.00 96.61 132 A 1 
ATOM 1063 C C   . TYR A 1 132 ? -14.948 6.736   -21.897 1.00 96.86 132 A 1 
ATOM 1064 O O   . TYR A 1 132 ? -14.129 7.103   -22.747 1.00 95.91 132 A 1 
ATOM 1065 C CB  . TYR A 1 132 ? -14.775 8.764   -20.381 1.00 95.82 132 A 1 
ATOM 1066 C CG  . TYR A 1 132 ? -14.761 9.279   -18.954 1.00 94.87 132 A 1 
ATOM 1067 C CD1 . TYR A 1 132 ? -15.955 9.302   -18.204 1.00 90.55 132 A 1 
ATOM 1068 C CD2 . TYR A 1 132 ? -13.552 9.690   -18.362 1.00 91.37 132 A 1 
ATOM 1069 C CE1 . TYR A 1 132 ? -15.939 9.734   -16.865 1.00 88.97 132 A 1 
ATOM 1070 C CE2 . TYR A 1 132 ? -13.533 10.118  -17.024 1.00 88.55 132 A 1 
ATOM 1071 C CZ  . TYR A 1 132 ? -14.728 10.139  -16.272 1.00 90.45 132 A 1 
ATOM 1072 O OH  . TYR A 1 132 ? -14.708 10.547  -14.974 1.00 87.33 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? -15.953 5.886   -22.208 1.00 96.27 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? -15.997 5.145   -23.472 1.00 95.56 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? -16.259 6.033   -24.691 1.00 96.08 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? -15.848 5.692   -25.802 1.00 94.69 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? -17.104 4.105   -23.271 1.00 94.39 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? -18.032 4.743   -22.240 1.00 92.63 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? -17.058 5.484   -21.340 1.00 95.09 133 A 1 
ATOM 1080 N N   . ASN A 1 134 ? -16.904 7.176   -24.469 1.00 95.76 134 A 1 
ATOM 1081 C CA  . ASN A 1 134 ? -17.269 8.125   -25.524 1.00 95.73 134 A 1 
ATOM 1082 C C   . ASN A 1 134 ? -16.178 9.165   -25.810 1.00 96.59 134 A 1 
ATOM 1083 O O   . ASN A 1 134 ? -16.269 9.856   -26.824 1.00 94.82 134 A 1 
ATOM 1084 C CB  . ASN A 1 134 ? -18.602 8.783   -25.145 1.00 94.35 134 A 1 
ATOM 1085 C CG  . ASN A 1 134 ? -19.741 7.786   -25.007 1.00 89.82 134 A 1 
ATOM 1086 O OD1 . ASN A 1 134 ? -19.720 6.683   -25.534 1.00 78.21 134 A 1 
ATOM 1087 N ND2 . ASN A 1 134 ? -20.765 8.132   -24.263 1.00 80.94 134 A 1 
ATOM 1088 N N   . LEU A 1 135 ? -15.178 9.256   -24.942 1.00 95.81 135 A 1 
ATOM 1089 C CA  . LEU A 1 135 ? -14.056 10.176  -25.076 1.00 96.25 135 A 1 
ATOM 1090 C C   . LEU A 1 135 ? -12.897 9.523   -25.836 1.00 96.94 135 A 1 
ATOM 1091 O O   . LEU A 1 135 ? -12.675 8.312   -25.758 1.00 96.13 135 A 1 
ATOM 1092 C CB  . LEU A 1 135 ? -13.613 10.682  -23.692 1.00 96.18 135 A 1 
ATOM 1093 C CG  . LEU A 1 135 ? -14.672 11.457  -22.884 1.00 95.22 135 A 1 
ATOM 1094 C CD1 . LEU A 1 135 ? -14.009 12.071  -21.646 1.00 90.95 135 A 1 
ATOM 1095 C CD2 . LEU A 1 135 ? -15.341 12.584  -23.667 1.00 91.71 135 A 1 
ATOM 1096 N N   . THR A 1 136 ? -12.144 10.352  -26.555 1.00 96.85 136 A 1 
ATOM 1097 C CA  . THR A 1 136 ? -10.872 9.980   -27.178 1.00 97.08 136 A 1 
ATOM 1098 C C   . THR A 1 136 ? -9.797  9.690   -26.122 1.00 97.37 136 A 1 
ATOM 1099 O O   . THR A 1 136 ? -9.961  9.972   -24.930 1.00 96.96 136 A 1 
ATOM 1100 C CB  . THR A 1 136 ? -10.387 11.070  -28.143 1.00 96.97 136 A 1 
ATOM 1101 O OG1 . THR A 1 136 ? -10.171 12.260  -27.434 1.00 94.60 136 A 1 
ATOM 1102 C CG2 . THR A 1 136 ? -11.374 11.350  -29.277 1.00 93.67 136 A 1 
ATOM 1103 N N   . VAL A 1 137 ? -8.676  9.110   -26.544 1.00 97.63 137 A 1 
ATOM 1104 C CA  . VAL A 1 137 ? -7.500  8.901   -25.683 1.00 97.81 137 A 1 
ATOM 1105 C C   . VAL A 1 137 ? -7.003  10.225  -25.105 1.00 97.94 137 A 1 
ATOM 1106 O O   . VAL A 1 137 ? -6.824  10.327  -23.892 1.00 97.60 137 A 1 
ATOM 1107 C CB  . VAL A 1 137 ? -6.386  8.183   -26.466 1.00 97.58 137 A 1 
ATOM 1108 C CG1 . VAL A 1 137 ? -5.054  8.162   -25.710 1.00 96.26 137 A 1 
ATOM 1109 C CG2 . VAL A 1 137 ? -6.802  6.737   -26.759 1.00 96.01 137 A 1 
ATOM 1110 N N   . ALA A 1 138 ? -6.853  11.244  -25.941 1.00 97.58 138 A 1 
ATOM 1111 C CA  . ALA A 1 138 ? -6.425  12.575  -25.516 1.00 97.45 138 A 1 
ATOM 1112 C C   . ALA A 1 138 ? -7.373  13.179  -24.467 1.00 97.33 138 A 1 
ATOM 1113 O O   . ALA A 1 138 ? -6.926  13.672  -23.432 1.00 96.68 138 A 1 
ATOM 1114 C CB  . ALA A 1 138 ? -6.328  13.473  -26.753 1.00 97.18 138 A 1 
ATOM 1115 N N   . GLU A 1 139 ? -8.689  13.080  -24.679 1.00 97.13 139 A 1 
ATOM 1116 C CA  . GLU A 1 139 ? -9.702  13.582  -23.742 1.00 96.93 139 A 1 
ATOM 1117 C C   . GLU A 1 139 ? -9.723  12.791  -22.425 1.00 96.94 139 A 1 
ATOM 1118 O O   . GLU A 1 139 ? -9.892  13.387  -21.359 1.00 96.15 139 A 1 
ATOM 1119 C CB  . GLU A 1 139 ? -11.078 13.505  -24.402 1.00 96.63 139 A 1 
ATOM 1120 C CG  . GLU A 1 139 ? -11.285 14.539  -25.520 1.00 94.99 139 A 1 
ATOM 1121 C CD  . GLU A 1 139 ? -12.525 14.213  -26.365 1.00 94.26 139 A 1 
ATOM 1122 O OE1 . GLU A 1 139 ? -13.156 15.160  -26.868 1.00 88.42 139 A 1 
ATOM 1123 O OE2 . GLU A 1 139 ? -12.809 13.001  -26.531 1.00 88.53 139 A 1 
ATOM 1124 N N   . ASN A 1 140 ? -9.531  11.463  -22.476 1.00 97.33 140 A 1 
ATOM 1125 C CA  . ASN A 1 140 ? -9.401  10.637  -21.274 1.00 97.23 140 A 1 
ATOM 1126 C C   . ASN A 1 140 ? -8.192  11.062  -20.428 1.00 97.18 140 A 1 
ATOM 1127 O O   . ASN A 1 140 ? -8.332  11.244  -19.219 1.00 95.88 140 A 1 
ATOM 1128 C CB  . ASN A 1 140 ? -9.311  9.150   -21.661 1.00 97.14 140 A 1 
ATOM 1129 C CG  . ASN A 1 140 ? -10.667 8.474   -21.701 1.00 97.08 140 A 1 
ATOM 1130 O OD1 . ASN A 1 140 ? -11.198 8.063   -20.678 1.00 92.53 140 A 1 
ATOM 1131 N ND2 . ASN A 1 140 ? -11.257 8.339   -22.861 1.00 93.33 140 A 1 
ATOM 1132 N N   . ILE A 1 141 ? -7.022  11.259  -21.044 1.00 97.44 141 A 1 
ATOM 1133 C CA  . ILE A 1 141 ? -5.802  11.724  -20.360 1.00 97.24 141 A 1 
ATOM 1134 C C   . ILE A 1 141 ? -6.007  13.138  -19.795 1.00 96.79 141 A 1 
ATOM 1135 O O   . ILE A 1 141 ? -5.690  13.399  -18.633 1.00 95.74 141 A 1 
ATOM 1136 C CB  . ILE A 1 141 ? -4.583  11.626  -21.313 1.00 97.37 141 A 1 
ATOM 1137 C CG1 . ILE A 1 141 ? -4.286  10.151  -21.671 1.00 96.71 141 A 1 
ATOM 1138 C CG2 . ILE A 1 141 ? -3.338  12.265  -20.668 1.00 96.45 141 A 1 
ATOM 1139 C CD1 . ILE A 1 141 ? -3.245  9.967   -22.784 1.00 94.96 141 A 1 
ATOM 1140 N N   . ALA A 1 142 ? -6.613  14.036  -20.571 1.00 97.06 142 A 1 
ATOM 1141 C CA  . ALA A 1 142 ? -6.869  15.425  -20.178 1.00 96.53 142 A 1 
ATOM 1142 C C   . ALA A 1 142 ? -7.957  15.596  -19.107 1.00 95.78 142 A 1 
ATOM 1143 O O   . ALA A 1 142 ? -8.033  16.653  -18.475 1.00 93.87 142 A 1 
ATOM 1144 C CB  . ALA A 1 142 ? -7.254  16.203  -21.436 1.00 95.86 142 A 1 
ATOM 1145 N N   . PHE A 1 143 ? -8.813  14.596  -18.890 1.00 96.05 143 A 1 
ATOM 1146 C CA  . PHE A 1 143 ? -10.054 14.740  -18.120 1.00 95.12 143 A 1 
ATOM 1147 C C   . PHE A 1 143 ? -9.850  15.374  -16.738 1.00 94.58 143 A 1 
ATOM 1148 O O   . PHE A 1 143 ? -10.559 16.308  -16.350 1.00 92.76 143 A 1 
ATOM 1149 C CB  . PHE A 1 143 ? -10.719 13.366  -17.992 1.00 94.55 143 A 1 
ATOM 1150 C CG  . PHE A 1 143 ? -12.074 13.428  -17.327 1.00 93.80 143 A 1 
ATOM 1151 C CD1 . PHE A 1 143 ? -12.202 13.201  -15.946 1.00 89.89 143 A 1 
ATOM 1152 C CD2 . PHE A 1 143 ? -13.208 13.740  -18.095 1.00 90.79 143 A 1 
ATOM 1153 C CE1 . PHE A 1 143 ? -13.465 13.277  -15.335 1.00 87.96 143 A 1 
ATOM 1154 C CE2 . PHE A 1 143 ? -14.471 13.817  -17.484 1.00 87.91 143 A 1 
ATOM 1155 C CZ  . PHE A 1 143 ? -14.602 13.585  -16.101 1.00 89.30 143 A 1 
ATOM 1156 N N   . SER A 1 144 ? -8.856  14.897  -15.989 1.00 93.48 144 A 1 
ATOM 1157 C CA  . SER A 1 144 ? -8.584  15.410  -14.642 1.00 92.09 144 A 1 
ATOM 1158 C C   . SER A 1 144 ? -8.076  16.855  -14.640 1.00 92.52 144 A 1 
ATOM 1159 O O   . SER A 1 144 ? -8.393  17.610  -13.719 1.00 89.51 144 A 1 
ATOM 1160 C CB  . SER A 1 144 ? -7.591  14.485  -13.935 1.00 89.78 144 A 1 
ATOM 1161 O OG  . SER A 1 144 ? -6.326  14.526  -14.559 1.00 81.15 144 A 1 
ATOM 1162 N N   . LEU A 1 145 ? -7.339  17.260  -15.675 1.00 93.77 145 A 1 
ATOM 1163 C CA  . LEU A 1 145 ? -6.789  18.610  -15.832 1.00 93.72 145 A 1 
ATOM 1164 C C   . LEU A 1 145 ? -7.876  19.635  -16.185 1.00 93.73 145 A 1 
ATOM 1165 O O   . LEU A 1 145 ? -7.811  20.776  -15.737 1.00 91.71 145 A 1 
ATOM 1166 C CB  . LEU A 1 145 ? -5.698  18.597  -16.914 1.00 93.88 145 A 1 
ATOM 1167 C CG  . LEU A 1 145 ? -4.520  17.638  -16.667 1.00 93.34 145 A 1 
ATOM 1168 C CD1 . LEU A 1 145 ? -3.565  17.707  -17.857 1.00 90.05 145 A 1 
ATOM 1169 C CD2 . LEU A 1 145 ? -3.751  17.995  -15.399 1.00 89.95 145 A 1 
ATOM 1170 N N   . ASN A 1 146 ? -8.907  19.214  -16.921 1.00 92.84 146 A 1 
ATOM 1171 C CA  . ASN A 1 146 ? -10.053 20.070  -17.260 1.00 92.09 146 A 1 
ATOM 1172 C C   . ASN A 1 146 ? -10.897 20.450  -16.031 1.00 91.84 146 A 1 
ATOM 1173 O O   . ASN A 1 146 ? -11.470 21.540  -15.986 1.00 89.05 146 A 1 
ATOM 1174 C CB  . ASN A 1 146 ? -10.908 19.341  -18.310 1.00 92.02 146 A 1 
ATOM 1175 C CG  . ASN A 1 146 ? -10.293 19.384  -19.697 1.00 89.11 146 A 1 
ATOM 1176 O OD1 . ASN A 1 146 ? -9.742  20.385  -20.118 1.00 81.59 146 A 1 
ATOM 1177 N ND2 . ASN A 1 146 ? -10.403 18.328  -20.468 1.00 81.29 146 A 1 
ATOM 1178 N N   . ILE A 1 147 ? -10.961 19.573  -15.031 1.00 91.08 147 A 1 
ATOM 1179 C CA  . ILE A 1 147 ? -11.766 19.774  -13.815 1.00 89.88 147 A 1 
ATOM 1180 C C   . ILE A 1 147 ? -10.945 20.448  -12.706 1.00 89.48 147 A 1 
ATOM 1181 O O   . ILE A 1 147 ? -11.471 21.256  -11.935 1.00 86.67 147 A 1 
ATOM 1182 C CB  . ILE A 1 147 ? -12.363 18.421  -13.364 1.00 88.91 147 A 1 
ATOM 1183 C CG1 . ILE A 1 147 ? -13.271 17.836  -14.473 1.00 83.79 147 A 1 
ATOM 1184 C CG2 . ILE A 1 147 ? -13.154 18.576  -12.054 1.00 81.70 147 A 1 
ATOM 1185 C CD1 . ILE A 1 147 ? -13.716 16.395  -14.205 1.00 76.10 147 A 1 
ATOM 1186 N N   . ARG A 1 148 ? -9.651  20.130  -12.600 1.00 85.73 148 A 1 
ATOM 1187 C CA  . ARG A 1 148 ? -8.785  20.669  -11.545 1.00 83.75 148 A 1 
ATOM 1188 C C   . ARG A 1 148 ? -8.354  22.116  -11.807 1.00 84.72 148 A 1 
ATOM 1189 O O   . ARG A 1 148 ? -8.263  22.594  -12.930 1.00 82.80 148 A 1 
ATOM 1190 C CB  . ARG A 1 148 ? -7.570  19.752  -11.290 1.00 82.01 148 A 1 
ATOM 1191 C CG  . ARG A 1 148 ? -7.922  18.586  -10.350 1.00 74.96 148 A 1 
ATOM 1192 C CD  . ARG A 1 148 ? -6.660  17.794  -9.970  1.00 72.46 148 A 1 
ATOM 1193 N NE  . ARG A 1 148 ? -6.858  16.986  -8.745  1.00 66.27 148 A 1 
ATOM 1194 C CZ  . ARG A 1 148 ? -5.898  16.505  -7.964  1.00 59.88 148 A 1 
ATOM 1195 N NH1 . ARG A 1 148 ? -4.636  16.572  -8.272  1.00 56.05 148 A 1 
ATOM 1196 N NH2 . ARG A 1 148 ? -6.179  15.947  -6.823  1.00 53.00 148 A 1 
ATOM 1197 N N   . LYS A 1 149 ? -8.042  22.812  -10.709 1.00 79.15 149 A 1 
ATOM 1198 C CA  . LYS A 1 149 ? -7.356  24.105  -10.719 1.00 77.96 149 A 1 
ATOM 1199 C C   . LYS A 1 149 ? -5.944  23.905  -10.163 1.00 77.11 149 A 1 
ATOM 1200 O O   . LYS A 1 149 ? -5.784  23.191  -9.176  1.00 73.70 149 A 1 
ATOM 1201 C CB  . LYS A 1 149 ? -8.147  25.145  -9.914  1.00 76.33 149 A 1 
ATOM 1202 C CG  . LYS A 1 149 ? -9.543  25.443  -10.491 1.00 75.67 149 A 1 
ATOM 1203 C CD  . LYS A 1 149 ? -10.252 26.510  -9.643  1.00 72.31 149 A 1 
ATOM 1204 C CE  . LYS A 1 149 ? -11.661 26.809  -10.168 1.00 69.44 149 A 1 
ATOM 1205 N NZ  . LYS A 1 149 ? -12.344 27.840  -9.340  1.00 59.46 149 A 1 
ATOM 1206 N N   . LYS A 1 150 ? -4.954  24.539  -10.785 1.00 75.71 150 A 1 
ATOM 1207 C CA  . LYS A 1 150 ? -3.574  24.593  -10.285 1.00 74.70 150 A 1 
ATOM 1208 C C   . LYS A 1 150 ? -3.404  25.751  -9.305  1.00 74.34 150 A 1 
ATOM 1209 O O   . LYS A 1 150 ? -4.109  26.758  -9.404  1.00 73.95 150 A 1 
ATOM 1210 C CB  . LYS A 1 150 ? -2.572  24.649  -11.449 1.00 74.84 150 A 1 
ATOM 1211 C CG  . LYS A 1 150 ? -2.705  25.897  -12.330 1.00 75.63 150 A 1 
ATOM 1212 C CD  . LYS A 1 150 ? -1.661  25.879  -13.456 1.00 73.94 150 A 1 
ATOM 1213 C CE  . LYS A 1 150 ? -1.814  27.121  -14.331 1.00 69.16 150 A 1 
ATOM 1214 N NZ  . LYS A 1 150 ? -0.799  27.160  -15.399 1.00 60.33 150 A 1 
ATOM 1215 N N   . LEU A 1 151 ? -2.474  25.614  -8.375  1.00 69.61 151 A 1 
ATOM 1216 C CA  . LEU A 1 151 ? -2.043  26.705  -7.504  1.00 67.87 151 A 1 
ATOM 1217 C C   . LEU A 1 151 ? -1.054  27.593  -8.272  1.00 66.79 151 A 1 
ATOM 1218 O O   . LEU A 1 151 ? -0.075  27.098  -8.820  1.00 66.21 151 A 1 
ATOM 1219 C CB  . LEU A 1 151 ? -1.432  26.136  -6.214  1.00 67.59 151 A 1 
ATOM 1220 C CG  . LEU A 1 151 ? -2.437  25.401  -5.305  1.00 62.52 151 A 1 
ATOM 1221 C CD1 . LEU A 1 151 ? -1.694  24.697  -4.170  1.00 58.16 151 A 1 
ATOM 1222 C CD2 . LEU A 1 151 ? -3.465  26.352  -4.683  1.00 60.70 151 A 1 
ATOM 1223 N N   . VAL A 1 152 ? -1.330  28.884  -8.324  1.00 63.73 152 A 1 
ATOM 1224 C CA  . VAL A 1 152 ? -0.440  29.896  -8.909  1.00 66.49 152 A 1 
ATOM 1225 C C   . VAL A 1 152 ? -0.158  30.933  -7.836  1.00 65.11 152 A 1 
ATOM 1226 O O   . VAL A 1 152 ? -1.095  31.380  -7.170  1.00 63.51 152 A 1 
ATOM 1227 C CB  . VAL A 1 152 ? -1.055  30.537  -10.169 1.00 65.79 152 A 1 
ATOM 1228 C CG1 . VAL A 1 152 ? -0.108  31.556  -10.814 1.00 59.27 152 A 1 
ATOM 1229 C CG2 . VAL A 1 152 ? -1.375  29.477  -11.235 1.00 63.36 152 A 1 
ATOM 1230 N N   . ALA A 1 153 ? 1.112   31.299  -7.661  1.00 60.82 153 A 1 
ATOM 1231 C CA  . ALA A 1 153 ? 1.492   32.362  -6.737  1.00 61.87 153 A 1 
ATOM 1232 C C   . ALA A 1 153 ? 0.727   33.652  -7.085  1.00 61.80 153 A 1 
ATOM 1233 O O   . ALA A 1 153 ? 0.624   34.033  -8.256  1.00 60.51 153 A 1 
ATOM 1234 C CB  . ALA A 1 153 ? 3.010   32.554  -6.776  1.00 60.09 153 A 1 
ATOM 1235 N N   . ASN A 1 154 ? 0.153   34.297  -6.086  1.00 60.08 154 A 1 
ATOM 1236 C CA  . ASN A 1 154 ? -0.427  35.619  -6.268  1.00 60.66 154 A 1 
ATOM 1237 C C   . ASN A 1 154 ? 0.722   36.594  -6.550  1.00 59.06 154 A 1 
ATOM 1238 O O   . ASN A 1 154 ? 1.493   36.907  -5.649  1.00 57.05 154 A 1 
ATOM 1239 C CB  . ASN A 1 154 ? -1.236  36.031  -5.023  1.00 58.14 154 A 1 
ATOM 1240 C CG  . ASN A 1 154 ? -2.639  35.461  -4.960  1.00 53.61 154 A 1 
ATOM 1241 O OD1 . ASN A 1 154 ? -3.299  35.212  -5.959  1.00 50.91 154 A 1 
ATOM 1242 N ND2 . ASN A 1 154 ? -3.171  35.292  -3.773  1.00 50.29 154 A 1 
ATOM 1243 N N   . LYS A 1 155 ? 0.827   37.088  -7.797  1.00 53.07 155 A 1 
ATOM 1244 C CA  . LYS A 1 155 ? 1.519   38.357  -8.034  1.00 53.93 155 A 1 
ATOM 1245 C C   . LYS A 1 155 ? 0.695   39.417  -7.310  1.00 52.24 155 A 1 
ATOM 1246 O O   . LYS A 1 155 ? -0.515  39.494  -7.529  1.00 49.18 155 A 1 
ATOM 1247 C CB  . LYS A 1 155 ? 1.697   38.654  -9.532  1.00 51.71 155 A 1 
ATOM 1248 C CG  . LYS A 1 155 ? 2.758   37.745  -10.175 1.00 48.43 155 A 1 
ATOM 1249 C CD  . LYS A 1 155 ? 3.086   38.180  -11.614 1.00 46.05 155 A 1 
ATOM 1250 C CE  . LYS A 1 155 ? 4.218   37.323  -12.201 1.00 41.99 155 A 1 
ATOM 1251 N NZ  . LYS A 1 155 ? 4.666   37.809  -13.533 1.00 36.97 155 A 1 
ATOM 1252 N N   . GLU A 1 156 ? 1.340   40.118  -6.387  1.00 49.93 156 A 1 
ATOM 1253 C CA  . GLU A 1 156 ? 0.737   41.057  -5.446  1.00 50.20 156 A 1 
ATOM 1254 C C   . GLU A 1 156 ? -0.326  41.935  -6.122  1.00 49.37 156 A 1 
ATOM 1255 O O   . GLU A 1 156 ? -0.045  42.700  -7.039  1.00 46.43 156 A 1 
ATOM 1256 C CB  . GLU A 1 156 ? 1.837   41.936  -4.829  1.00 47.77 156 A 1 
ATOM 1257 C CG  . GLU A 1 156 ? 2.788   41.133  -3.919  1.00 43.08 156 A 1 
ATOM 1258 C CD  . GLU A 1 156 ? 3.994   41.951  -3.420  1.00 40.23 156 A 1 
ATOM 1259 O OE1 . GLU A 1 156 ? 4.506   41.582  -2.343  1.00 37.36 156 A 1 
ATOM 1260 O OE2 . GLU A 1 156 ? 4.403   42.887  -4.139  1.00 37.38 156 A 1 
ATOM 1261 N N   . LYS A 1 157 ? -1.575  41.849  -5.648  1.00 45.27 157 A 1 
ATOM 1262 C CA  . LYS A 1 157 ? -2.403  43.047  -5.616  1.00 46.79 157 A 1 
ATOM 1263 C C   . LYS A 1 157 ? -1.874  43.836  -4.428  1.00 46.32 157 A 1 
ATOM 1264 O O   . LYS A 1 157 ? -2.029  43.370  -3.297  1.00 43.61 157 A 1 
ATOM 1265 C CB  . LYS A 1 157 ? -3.899  42.732  -5.464  1.00 43.95 157 A 1 
ATOM 1266 C CG  . LYS A 1 157 ? -4.582  42.467  -6.814  1.00 40.17 157 A 1 
ATOM 1267 C CD  . LYS A 1 157 ? -6.100  42.356  -6.621  1.00 37.67 157 A 1 
ATOM 1268 C CE  . LYS A 1 157 ? -6.808  42.256  -7.976  1.00 34.71 157 A 1 
ATOM 1269 N NZ  . LYS A 1 157 ? -8.279  42.350  -7.827  1.00 31.79 157 A 1 
ATOM 1270 N N   . GLU A 1 158 ? -1.246  44.988  -4.684  1.00 41.92 158 A 1 
ATOM 1271 C CA  . GLU A 1 158 ? -1.043  46.004  -3.656  1.00 42.73 158 A 1 
ATOM 1272 C C   . GLU A 1 158 ? -2.396  46.279  -3.001  1.00 42.43 158 A 1 
ATOM 1273 O O   . GLU A 1 158 ? -3.275  46.932  -3.558  1.00 41.20 158 A 1 
ATOM 1274 C CB  . GLU A 1 158 ? -0.475  47.300  -4.259  1.00 41.85 158 A 1 
ATOM 1275 C CG  . GLU A 1 158 ? 1.044   47.252  -4.486  1.00 37.99 158 A 1 
ATOM 1276 C CD  . GLU A 1 158 ? 1.574   48.596  -5.016  1.00 35.28 158 A 1 
ATOM 1277 O OE1 . GLU A 1 158 ? 2.702   48.963  -4.617  1.00 33.23 158 A 1 
ATOM 1278 O OE2 . GLU A 1 158 ? 0.846   49.239  -5.801  1.00 33.99 158 A 1 
ATOM 1279 N N   . ILE A 1 159 ? -2.599  45.695  -1.831  1.00 42.51 159 A 1 
ATOM 1280 C CA  . ILE A 1 159 ? -3.631  46.166  -0.923  1.00 43.37 159 A 1 
ATOM 1281 C C   . ILE A 1 159 ? -3.021  47.426  -0.321  1.00 43.52 159 A 1 
ATOM 1282 O O   . ILE A 1 159 ? -2.036  47.340  0.417   1.00 41.56 159 A 1 
ATOM 1283 C CB  . ILE A 1 159 ? -4.011  45.090  0.116   1.00 40.90 159 A 1 
ATOM 1284 C CG1 . ILE A 1 159 ? -4.530  43.808  -0.589  1.00 37.64 159 A 1 
ATOM 1285 C CG2 . ILE A 1 159 ? -5.075  45.650  1.074   1.00 37.20 159 A 1 
ATOM 1286 C CD1 . ILE A 1 159 ? -4.803  42.633  0.359   1.00 35.71 159 A 1 
ATOM 1287 N N   . ASP A 1 160 ? -3.560  48.585  -0.676  1.00 39.12 160 A 1 
ATOM 1288 C CA  . ASP A 1 160 ? -3.171  49.872  -0.109  1.00 41.02 160 A 1 
ATOM 1289 C C   . ASP A 1 160 ? -3.394  49.826  1.412   1.00 41.70 160 A 1 
ATOM 1290 O O   . ASP A 1 160 ? -4.498  49.974  1.931   1.00 40.39 160 A 1 
ATOM 1291 C CB  . ASP A 1 160 ? -3.939  51.007  -0.805  1.00 38.75 160 A 1 
ATOM 1292 C CG  . ASP A 1 160 ? -3.454  52.401  -0.392  1.00 34.54 160 A 1 
ATOM 1293 O OD1 . ASP A 1 160 ? -2.463  52.488  0.379   1.00 31.97 160 A 1 
ATOM 1294 O OD2 . ASP A 1 160 ? -4.091  53.384  -0.818  1.00 31.30 160 A 1 
ATOM 1295 N N   . THR A 1 161 ? -2.326  49.499  2.132   1.00 46.37 161 A 1 
ATOM 1296 C CA  . THR A 1 161 ? -2.336  49.226  3.566   1.00 47.68 161 A 1 
ATOM 1297 C C   . THR A 1 161 ? -1.601  50.315  4.332   1.00 48.86 161 A 1 
ATOM 1298 O O   . THR A 1 161 ? -0.845  50.037  5.266   1.00 47.36 161 A 1 
ATOM 1299 C CB  . THR A 1 161 ? -1.853  47.803  3.923   1.00 45.49 161 A 1 
ATOM 1300 O OG1 . THR A 1 161 ? -0.903  47.310  3.016   1.00 42.08 161 A 1 
ATOM 1301 C CG2 . THR A 1 161 ? -3.009  46.809  3.945   1.00 41.48 161 A 1 
ATOM 1302 N N   . LYS A 1 162 ? -1.858  51.581  4.014   1.00 47.54 162 A 1 
ATOM 1303 C CA  . LYS A 1 162 ? -1.421  52.709  4.858   1.00 49.76 162 A 1 
ATOM 1304 C C   . LYS A 1 162 ? -1.858  52.537  6.317   1.00 50.06 162 A 1 
ATOM 1305 O O   . LYS A 1 162 ? -1.115  52.912  7.223   1.00 49.20 162 A 1 
ATOM 1306 C CB  . LYS A 1 162 ? -1.930  54.043  4.280   1.00 48.91 162 A 1 
ATOM 1307 C CG  . LYS A 1 162 ? -0.898  54.714  3.360   1.00 45.60 162 A 1 
ATOM 1308 C CD  . LYS A 1 162 ? -1.432  56.021  2.757   1.00 43.76 162 A 1 
ATOM 1309 C CE  . LYS A 1 162 ? -0.368  56.701  1.886   1.00 40.05 162 A 1 
ATOM 1310 N NZ  . LYS A 1 162 ? -0.919  57.849  1.110   1.00 36.22 162 A 1 
ATOM 1311 N N   . MET A 1 163 ? -3.016  51.908  6.558   1.00 47.64 163 A 1 
ATOM 1312 C CA  . MET A 1 163 ? -3.537  51.652  7.904   1.00 48.67 163 A 1 
ATOM 1313 C C   . MET A 1 163 ? -2.816  50.493  8.620   1.00 49.12 163 A 1 
ATOM 1314 O O   . MET A 1 163 ? -2.503  50.598  9.805   1.00 49.57 163 A 1 
ATOM 1315 C CB  . MET A 1 163 ? -5.051  51.415  7.813   1.00 47.43 163 A 1 
ATOM 1316 C CG  . MET A 1 163 ? -5.763  51.880  9.081   1.00 43.01 163 A 1 
ATOM 1317 S SD  . MET A 1 163 ? -7.570  51.777  9.018   1.00 40.18 163 A 1 
ATOM 1318 C CE  . MET A 1 163 ? -7.821  50.056  9.534   1.00 37.86 163 A 1 
ATOM 1319 N N   . ILE A 1 164 ? -2.476  49.400  7.902   1.00 48.55 164 A 1 
ATOM 1320 C CA  . ILE A 1 164 ? -1.767  48.235  8.464   1.00 48.74 164 A 1 
ATOM 1321 C C   . ILE A 1 164 ? -0.284  48.555  8.705   1.00 48.61 164 A 1 
ATOM 1322 O O   . ILE A 1 164 ? 0.245   48.198  9.756   1.00 47.91 164 A 1 
ATOM 1323 C CB  . ILE A 1 164 ? -1.999  46.983  7.581   1.00 47.47 164 A 1 
ATOM 1324 C CG1 . ILE A 1 164 ? -3.499  46.591  7.640   1.00 44.57 164 A 1 
ATOM 1325 C CG2 . ILE A 1 164 ? -1.112  45.806  8.023   1.00 44.61 164 A 1 
ATOM 1326 C CD1 . ILE A 1 164 ? -3.898  45.401  6.759   1.00 43.20 164 A 1 
ATOM 1327 N N   . LYS A 1 165 ? 0.374   49.329  7.817   1.00 49.54 165 A 1 
ATOM 1328 C CA  . LYS A 1 165 ? 1.755   49.805  8.046   1.00 50.90 165 A 1 
ATOM 1329 C C   . LYS A 1 165 ? 1.880   50.663  9.311   1.00 50.31 165 A 1 
ATOM 1330 O O   . LYS A 1 165 ? 2.850   50.512  10.046  1.00 49.90 165 A 1 
ATOM 1331 C CB  . LYS A 1 165 ? 2.299   50.541  6.807   1.00 49.94 165 A 1 
ATOM 1332 C CG  . LYS A 1 165 ? 2.786   49.571  5.717   1.00 47.15 165 A 1 
ATOM 1333 C CD  . LYS A 1 165 ? 3.419   50.311  4.522   1.00 45.86 165 A 1 
ATOM 1334 C CE  . LYS A 1 165 ? 3.968   49.309  3.493   1.00 42.40 165 A 1 
ATOM 1335 N NZ  . LYS A 1 165 ? 4.577   49.962  2.300   1.00 38.59 165 A 1 
ATOM 1336 N N   . ARG A 1 166 ? 0.873   51.498  9.621   1.00 50.39 166 A 1 
ATOM 1337 C CA  . ARG A 1 166 ? 0.834   52.289  10.870  1.00 51.23 166 A 1 
ATOM 1338 C C   . ARG A 1 166 ? 0.618   51.437  12.127  1.00 50.70 166 A 1 
ATOM 1339 O O   . ARG A 1 166 ? 1.099   51.814  13.192  1.00 50.63 166 A 1 
ATOM 1340 C CB  . ARG A 1 166 ? -0.243  53.383  10.772  1.00 50.27 166 A 1 
ATOM 1341 C CG  . ARG A 1 166 ? 0.255   54.609  9.995   1.00 46.49 166 A 1 
ATOM 1342 C CD  . ARG A 1 166 ? -0.858  55.664  9.910   1.00 45.97 166 A 1 
ATOM 1343 N NE  . ARG A 1 166 ? -0.372  56.929  9.315   1.00 42.48 166 A 1 
ATOM 1344 C CZ  . ARG A 1 166 ? -1.115  57.971  8.967   1.00 40.14 166 A 1 
ATOM 1345 N NH1 . ARG A 1 166 ? -2.415  57.964  9.088   1.00 37.97 166 A 1 
ATOM 1346 N NH2 . ARG A 1 166 ? -0.561  59.049  8.489   1.00 37.15 166 A 1 
ATOM 1347 N N   . LEU A 1 167 ? -0.077  50.306  12.027  1.00 49.23 167 A 1 
ATOM 1348 C CA  . LEU A 1 167 ? -0.272  49.362  13.135  1.00 48.76 167 A 1 
ATOM 1349 C C   . LEU A 1 167 ? 0.970   48.489  13.378  1.00 47.70 167 A 1 
ATOM 1350 O O   . LEU A 1 167 ? 1.338   48.268  14.529  1.00 47.26 167 A 1 
ATOM 1351 C CB  . LEU A 1 167 ? -1.534  48.521  12.857  1.00 47.21 167 A 1 
ATOM 1352 C CG  . LEU A 1 167 ? -2.798  49.159  13.461  1.00 43.95 167 A 1 
ATOM 1353 C CD1 . LEU A 1 167 ? -4.045  48.797  12.658  1.00 41.30 167 A 1 
ATOM 1354 C CD2 . LEU A 1 167 ? -2.995  48.679  14.903  1.00 42.89 167 A 1 
ATOM 1355 N N   . ILE A 1 168 ? 1.674   48.067  12.311  1.00 50.26 168 A 1 
ATOM 1356 C CA  . ILE A 1 168 ? 2.887   47.239  12.400  1.00 50.69 168 A 1 
ATOM 1357 C C   . ILE A 1 168 ? 4.081   48.031  12.960  1.00 49.75 168 A 1 
ATOM 1358 O O   . ILE A 1 168 ? 4.874   47.476  13.718  1.00 48.86 168 A 1 
ATOM 1359 C CB  . ILE A 1 168 ? 3.183   46.580  11.030  1.00 49.58 168 A 1 
ATOM 1360 C CG1 . ILE A 1 168 ? 2.079   45.547  10.692  1.00 46.79 168 A 1 
ATOM 1361 C CG2 . ILE A 1 168 ? 4.558   45.883  11.014  1.00 47.12 168 A 1 
ATOM 1362 C CD1 . ILE A 1 168 ? 2.136   45.004  9.257   1.00 46.14 168 A 1 
ATOM 1363 N N   . GLN A 1 169 ? 4.193   49.343  12.693  1.00 50.97 169 A 1 
ATOM 1364 C CA  . GLN A 1 169 ? 5.254   50.182  13.278  1.00 51.81 169 A 1 
ATOM 1365 C C   . GLN A 1 169 ? 5.191   50.309  14.813  1.00 51.28 169 A 1 
ATOM 1366 O O   . GLN A 1 169 ? 6.186   50.701  15.423  1.00 50.12 169 A 1 
ATOM 1367 C CB  . GLN A 1 169 ? 5.244   51.575  12.627  1.00 51.39 169 A 1 
ATOM 1368 C CG  . GLN A 1 169 ? 6.220   51.658  11.446  1.00 47.91 169 A 1 
ATOM 1369 C CD  . GLN A 1 169 ? 6.247   53.036  10.788  1.00 44.95 169 A 1 
ATOM 1370 O OE1 . GLN A 1 169 ? 5.387   53.878  10.984  1.00 42.65 169 A 1 
ATOM 1371 N NE2 . GLN A 1 169 ? 7.228   53.315  9.961   1.00 42.11 169 A 1 
ATOM 1372 N N   . LYS A 1 170 ? 4.064   49.977  15.449  1.00 45.80 170 A 1 
ATOM 1373 C CA  . LYS A 1 170 ? 3.929   49.988  16.918  1.00 46.76 170 A 1 
ATOM 1374 C C   . LYS A 1 170 ? 4.254   48.647  17.590  1.00 44.54 170 A 1 
ATOM 1375 O O   . LYS A 1 170 ? 4.298   48.604  18.818  1.00 43.58 170 A 1 
ATOM 1376 C CB  . LYS A 1 170 ? 2.544   50.515  17.323  1.00 46.18 170 A 1 
ATOM 1377 C CG  . LYS A 1 170 ? 2.544   52.047  17.403  1.00 43.30 170 A 1 
ATOM 1378 C CD  . LYS A 1 170 ? 1.212   52.560  17.965  1.00 41.72 170 A 1 
ATOM 1379 C CE  . LYS A 1 170 ? 1.278   54.073  18.187  1.00 39.26 170 A 1 
ATOM 1380 N NZ  . LYS A 1 170 ? 0.035   54.594  18.815  1.00 35.26 170 A 1 
ATOM 1381 N N   . ILE A 1 171 ? 4.502   47.580  16.835  1.00 47.09 171 A 1 
ATOM 1382 C CA  . ILE A 1 171 ? 4.803   46.250  17.373  1.00 46.85 171 A 1 
ATOM 1383 C C   . ILE A 1 171 ? 6.234   45.887  16.960  1.00 45.39 171 A 1 
ATOM 1384 O O   . ILE A 1 171 ? 6.477   45.273  15.923  1.00 43.48 171 A 1 
ATOM 1385 C CB  . ILE A 1 171 ? 3.731   45.217  16.947  1.00 45.15 171 A 1 
ATOM 1386 C CG1 . ILE A 1 171 ? 2.306   45.707  17.324  1.00 42.64 171 A 1 
ATOM 1387 C CG2 . ILE A 1 171 ? 4.025   43.865  17.634  1.00 43.35 171 A 1 
ATOM 1388 C CD1 . ILE A 1 171 ? 1.168   44.806  16.831  1.00 42.41 171 A 1 
ATOM 1389 N N   . LYS A 1 172 ? 7.210   46.322  17.770  1.00 39.84 172 A 1 
ATOM 1390 C CA  . LYS A 1 172 ? 8.577   45.787  17.717  1.00 41.93 172 A 1 
ATOM 1391 C C   . LYS A 1 172 ? 8.523   44.300  18.098  1.00 41.37 172 A 1 
ATOM 1392 O O   . LYS A 1 172 ? 7.888   43.964  19.089  1.00 39.15 172 A 1 
ATOM 1393 C CB  . LYS A 1 172 ? 9.512   46.597  18.647  1.00 39.78 172 A 1 
ATOM 1394 C CG  . LYS A 1 172 ? 10.492  47.505  17.890  1.00 36.38 172 A 1 
ATOM 1395 C CD  . LYS A 1 172 ? 11.370  48.316  18.858  1.00 34.38 172 A 1 
ATOM 1396 C CE  . LYS A 1 172 ? 12.440  49.124  18.107  1.00 31.31 172 A 1 
ATOM 1397 N NZ  . LYS A 1 172 ? 13.287  49.930  19.026  1.00 28.47 172 A 1 
ATOM 1398 N N   . TYR A 1 173 ? 9.246   43.466  17.349  1.00 38.40 173 A 1 
ATOM 1399 C CA  . TYR A 1 173 ? 9.399   42.010  17.468  1.00 38.16 173 A 1 
ATOM 1400 C C   . TYR A 1 173 ? 8.309   41.148  16.813  1.00 37.77 173 A 1 
ATOM 1401 O O   . TYR A 1 173 ? 7.519   40.533  17.503  1.00 35.62 173 A 1 
ATOM 1402 C CB  . TYR A 1 173 ? 9.662   41.556  18.917  1.00 35.47 173 A 1 
ATOM 1403 C CG  . TYR A 1 173 ? 10.899  42.158  19.546  1.00 32.76 173 A 1 
ATOM 1404 C CD1 . TYR A 1 173 ? 12.146  41.545  19.320  1.00 30.54 173 A 1 
ATOM 1405 C CD2 . TYR A 1 173 ? 10.816  43.320  20.340  1.00 29.60 173 A 1 
ATOM 1406 C CE1 . TYR A 1 173 ? 13.306  42.090  19.889  1.00 27.42 173 A 1 
ATOM 1407 C CE2 . TYR A 1 173 ? 11.980  43.869  20.907  1.00 27.30 173 A 1 
ATOM 1408 C CZ  . TYR A 1 173 ? 13.223  43.249  20.683  1.00 27.52 173 A 1 
ATOM 1409 O OH  . TYR A 1 173 ? 14.350  43.766  21.233  1.00 26.24 173 A 1 
ATOM 1410 N N   . TYR A 1 174 ? 8.362   41.013  15.491  1.00 38.11 174 A 1 
ATOM 1411 C CA  . TYR A 1 174 ? 8.174   39.720  14.801  1.00 39.29 174 A 1 
ATOM 1412 C C   . TYR A 1 174 ? 8.793   39.818  13.400  1.00 39.70 174 A 1 
ATOM 1413 O O   . TYR A 1 174 ? 8.389   40.642  12.584  1.00 38.12 174 A 1 
ATOM 1414 C CB  . TYR A 1 174 ? 6.690   39.290  14.712  1.00 36.39 174 A 1 
ATOM 1415 C CG  . TYR A 1 174 ? 6.173   38.537  15.938  1.00 33.54 174 A 1 
ATOM 1416 C CD1 . TYR A 1 174 ? 6.572   37.208  16.177  1.00 30.52 174 A 1 
ATOM 1417 C CD2 . TYR A 1 174 ? 5.364   39.196  16.885  1.00 30.10 174 A 1 
ATOM 1418 C CE1 . TYR A 1 174 ? 6.206   36.561  17.376  1.00 27.60 174 A 1 
ATOM 1419 C CE2 . TYR A 1 174 ? 4.997   38.556  18.083  1.00 27.59 174 A 1 
ATOM 1420 C CZ  . TYR A 1 174 ? 5.432   37.243  18.336  1.00 27.00 174 A 1 
ATOM 1421 O OH  . TYR A 1 174 ? 5.117   36.638  19.515  1.00 25.89 174 A 1 
ATOM 1422 N N   . SER A 1 175 ? 9.803   38.991  13.117  1.00 35.89 175 A 1 
ATOM 1423 C CA  . SER A 1 175 ? 10.321  38.778  11.765  1.00 38.26 175 A 1 
ATOM 1424 C C   . SER A 1 175 ? 9.271   38.009  10.959  1.00 39.31 175 A 1 
ATOM 1425 O O   . SER A 1 175 ? 9.130   36.797  11.105  1.00 38.09 175 A 1 
ATOM 1426 C CB  . SER A 1 175 ? 11.647  38.004  11.830  1.00 36.46 175 A 1 
ATOM 1427 O OG  . SER A 1 175 ? 11.495  36.839  12.612  1.00 33.05 175 A 1 
ATOM 1428 N N   . VAL A 1 176 ? 8.499   38.706  10.136  1.00 40.37 176 A 1 
ATOM 1429 C CA  . VAL A 1 176 ? 7.528   38.077  9.234   1.00 42.82 176 A 1 
ATOM 1430 C C   . VAL A 1 176 ? 8.272   37.625  7.978   1.00 44.21 176 A 1 
ATOM 1431 O O   . VAL A 1 176 ? 8.628   38.440  7.131   1.00 42.34 176 A 1 
ATOM 1432 C CB  . VAL A 1 176 ? 6.347   39.018  8.915   1.00 39.76 176 A 1 
ATOM 1433 C CG1 . VAL A 1 176 ? 5.284   38.303  8.069   1.00 36.27 176 A 1 
ATOM 1434 C CG2 . VAL A 1 176 ? 5.660   39.510  10.198  1.00 36.33 176 A 1 
ATOM 1435 N N   . THR A 1 177 ? 8.523   36.319  7.849   1.00 39.08 177 A 1 
ATOM 1436 C CA  . THR A 1 177 ? 8.893   35.717  6.563   1.00 41.78 177 A 1 
ATOM 1437 C C   . THR A 1 177 ? 7.762   35.954  5.554   1.00 42.52 177 A 1 
ATOM 1438 O O   . THR A 1 177 ? 6.592   35.773  5.906   1.00 41.10 177 A 1 
ATOM 1439 C CB  . THR A 1 177 ? 9.170   34.209  6.698   1.00 39.90 177 A 1 
ATOM 1440 O OG1 . THR A 1 177 ? 8.333   33.626  7.665   1.00 36.05 177 A 1 
ATOM 1441 C CG2 . THR A 1 177 ? 10.610  33.945  7.140   1.00 35.70 177 A 1 
ATOM 1442 N N   . PRO A 1 178 ? 8.059   36.371  4.305   1.00 43.06 178 A 1 
ATOM 1443 C CA  . PRO A 1 178 ? 7.022   36.626  3.316   1.00 46.00 178 A 1 
ATOM 1444 C C   . PRO A 1 178 ? 6.277   35.322  3.001   1.00 48.15 178 A 1 
ATOM 1445 O O   . PRO A 1 178 ? 6.828   34.383  2.433   1.00 48.33 178 A 1 
ATOM 1446 C CB  . PRO A 1 178 ? 7.744   37.228  2.104   1.00 44.13 178 A 1 
ATOM 1447 C CG  . PRO A 1 178 ? 9.183   36.738  2.243   1.00 44.77 178 A 1 
ATOM 1448 C CD  . PRO A 1 178 ? 9.383   36.623  3.752   1.00 48.53 178 A 1 
ATOM 1449 N N   . VAL A 1 179 ? 5.003   35.256  3.381   1.00 47.20 179 A 1 
ATOM 1450 C CA  . VAL A 1 179 ? 4.129   34.128  3.051   1.00 50.03 179 A 1 
ATOM 1451 C C   . VAL A 1 179 ? 3.648   34.302  1.613   1.00 51.97 179 A 1 
ATOM 1452 O O   . VAL A 1 179 ? 2.775   35.124  1.331   1.00 49.86 179 A 1 
ATOM 1453 C CB  . VAL A 1 179 ? 2.955   33.996  4.048   1.00 47.33 179 A 1 
ATOM 1454 C CG1 . VAL A 1 179 ? 2.061   32.796  3.702   1.00 42.11 179 A 1 
ATOM 1455 C CG2 . VAL A 1 179 ? 3.463   33.800  5.485   1.00 42.60 179 A 1 
ATOM 1456 N N   . THR A 1 180 ? 4.201   33.512  0.689   1.00 50.63 180 A 1 
ATOM 1457 C CA  . THR A 1 180 ? 3.692   33.444  -0.687  1.00 56.44 180 A 1 
ATOM 1458 C C   . THR A 1 180 ? 2.258   32.919  -0.659  1.00 57.19 180 A 1 
ATOM 1459 O O   . THR A 1 180 ? 2.006   31.769  -0.304  1.00 55.99 180 A 1 
ATOM 1460 C CB  . THR A 1 180 ? 4.564   32.544  -1.572  1.00 55.71 180 A 1 
ATOM 1461 O OG1 . THR A 1 180 ? 5.902   32.959  -1.499  1.00 50.57 180 A 1 
ATOM 1462 C CG2 . THR A 1 180 ? 4.167   32.618  -3.048  1.00 51.44 180 A 1 
ATOM 1463 N N   . THR A 1 181 ? 1.298   33.756  -1.037  1.00 58.03 181 A 1 
ATOM 1464 C CA  . THR A 1 181 ? -0.100  33.334  -1.159  1.00 62.12 181 A 1 
ATOM 1465 C C   . THR A 1 181 ? -0.345  32.722  -2.539  1.00 63.98 181 A 1 
ATOM 1466 O O   . THR A 1 181 ? 0.193   33.179  -3.544  1.00 62.09 181 A 1 
ATOM 1467 C CB  . THR A 1 181 ? -1.092  34.462  -0.842  1.00 58.89 181 A 1 
ATOM 1468 O OG1 . THR A 1 181 ? -0.916  35.567  -1.690  1.00 53.26 181 A 1 
ATOM 1469 C CG2 . THR A 1 181 ? -0.970  34.961  0.596   1.00 54.62 181 A 1 
ATOM 1470 N N   . TYR A 1 182 ? -1.157  31.686  -2.605  1.00 66.03 182 A 1 
ATOM 1471 C CA  . TYR A 1 182 ? -1.472  30.986  -3.852  1.00 67.25 182 A 1 
ATOM 1472 C C   . TYR A 1 182 ? -2.959  31.107  -4.190  1.00 67.08 182 A 1 
ATOM 1473 O O   . TYR A 1 182 ? -3.823  30.981  -3.328  1.00 64.96 182 A 1 
ATOM 1474 C CB  . TYR A 1 182 ? -1.043  29.514  -3.769  1.00 64.88 182 A 1 
ATOM 1475 C CG  . TYR A 1 182 ? 0.453   29.297  -3.614  1.00 62.27 182 A 1 
ATOM 1476 C CD1 . TYR A 1 182 ? 1.271   29.132  -4.749  1.00 61.16 182 A 1 
ATOM 1477 C CD2 . TYR A 1 182 ? 1.031   29.259  -2.329  1.00 60.43 182 A 1 
ATOM 1478 C CE1 . TYR A 1 182 ? 2.657   28.936  -4.606  1.00 55.27 182 A 1 
ATOM 1479 C CE2 . TYR A 1 182 ? 2.418   29.068  -2.183  1.00 56.66 182 A 1 
ATOM 1480 C CZ  . TYR A 1 182 ? 3.231   28.907  -3.320  1.00 56.60 182 A 1 
ATOM 1481 O OH  . TYR A 1 182 ? 4.573   28.728  -3.178  1.00 54.60 182 A 1 
ATOM 1482 N N   . LYS A 1 183 ? -3.281  31.291  -5.476  1.00 70.18 183 A 1 
ATOM 1483 C CA  . LYS A 1 183 ? -4.651  31.229  -6.001  1.00 71.72 183 A 1 
ATOM 1484 C C   . LYS A 1 183 ? -4.848  29.977  -6.851  1.00 72.70 183 A 1 
ATOM 1485 O O   . LYS A 1 183 ? -3.952  29.548  -7.570  1.00 70.86 183 A 1 
ATOM 1486 C CB  . LYS A 1 183 ? -5.020  32.523  -6.746  1.00 69.60 183 A 1 
ATOM 1487 C CG  . LYS A 1 183 ? -4.169  32.786  -7.999  1.00 62.96 183 A 1 
ATOM 1488 C CD  . LYS A 1 183 ? -4.560  34.114  -8.663  1.00 59.89 183 A 1 
ATOM 1489 C CE  . LYS A 1 183 ? -3.654  34.375  -9.874  1.00 53.42 183 A 1 
ATOM 1490 N NZ  . LYS A 1 183 ? -3.894  35.714  -10.467 1.00 45.16 183 A 1 
ATOM 1491 N N   . LYS A 1 184 ? -6.054  29.401  -6.795  1.00 75.45 184 A 1 
ATOM 1492 C CA  . LYS A 1 184 ? -6.449  28.265  -7.645  1.00 76.41 184 A 1 
ATOM 1493 C C   . LYS A 1 184 ? -6.869  28.775  -9.029  1.00 77.94 184 A 1 
ATOM 1494 O O   . LYS A 1 184 ? -7.887  29.457  -9.148  1.00 76.43 184 A 1 
ATOM 1495 C CB  . LYS A 1 184 ? -7.553  27.432  -6.966  1.00 73.46 184 A 1 
ATOM 1496 C CG  . LYS A 1 184 ? -7.035  26.609  -5.769  1.00 69.69 184 A 1 
ATOM 1497 C CD  . LYS A 1 184 ? -8.117  25.690  -5.160  1.00 65.93 184 A 1 
ATOM 1498 C CE  . LYS A 1 184 ? -7.527  24.880  -3.992  1.00 61.89 184 A 1 
ATOM 1499 N NZ  . LYS A 1 184 ? -8.486  23.939  -3.348  1.00 54.43 184 A 1 
ATOM 1500 N N   . VAL A 1 185 ? -6.133  28.398  -10.080 1.00 79.23 185 A 1 
ATOM 1501 C CA  . VAL A 1 185 ? -6.379  28.796  -11.480 1.00 80.85 185 A 1 
ATOM 1502 C C   . VAL A 1 185 ? -6.600  27.551  -12.349 1.00 83.13 185 A 1 
ATOM 1503 O O   . VAL A 1 185 ? -6.008  26.504  -12.111 1.00 81.48 185 A 1 
ATOM 1504 C CB  . VAL A 1 185 ? -5.229  29.672  -12.016 1.00 77.92 185 A 1 
ATOM 1505 C CG1 . VAL A 1 185 ? -5.525  30.235  -13.413 1.00 69.79 185 A 1 
ATOM 1506 C CG2 . VAL A 1 185 ? -4.979  30.881  -11.104 1.00 72.54 185 A 1 
ATOM 1507 N N   . LYS A 1 186 ? -7.482  27.632  -13.351 1.00 88.01 186 A 1 
ATOM 1508 C CA  . LYS A 1 186 ? -7.671  26.542  -14.323 1.00 87.65 186 A 1 
ATOM 1509 C C   . LYS A 1 186 ? -6.424  26.399  -15.203 1.00 89.09 186 A 1 
ATOM 1510 O O   . LYS A 1 186 ? -5.764  27.389  -15.501 1.00 87.34 186 A 1 
ATOM 1511 C CB  . LYS A 1 186 ? -8.922  26.772  -15.185 1.00 84.62 186 A 1 
ATOM 1512 C CG  . LYS A 1 186 ? -10.244 26.586  -14.417 1.00 76.21 186 A 1 
ATOM 1513 C CD  . LYS A 1 186 ? -11.431 26.658  -15.388 1.00 71.57 186 A 1 
ATOM 1514 C CE  . LYS A 1 186 ? -12.778 26.393  -14.701 1.00 64.17 186 A 1 
ATOM 1515 N NZ  . LYS A 1 186 ? -13.889 26.343  -15.694 1.00 55.05 186 A 1 
ATOM 1516 N N   . TYR A 1 187 ? -6.145  25.177  -15.653 1.00 90.36 187 A 1 
ATOM 1517 C CA  . TYR A 1 187 ? -5.151  24.943  -16.703 1.00 90.84 187 A 1 
ATOM 1518 C C   . TYR A 1 187 ? -5.627  25.566  -18.020 1.00 91.56 187 A 1 
ATOM 1519 O O   . TYR A 1 187 ? -6.820  25.505  -18.344 1.00 89.25 187 A 1 
ATOM 1520 C CB  . TYR A 1 187 ? -4.910  23.437  -16.873 1.00 90.43 187 A 1 
ATOM 1521 C CG  . TYR A 1 187 ? -4.160  22.796  -15.723 1.00 90.29 187 A 1 
ATOM 1522 C CD1 . TYR A 1 187 ? -2.752  22.737  -15.752 1.00 85.32 187 A 1 
ATOM 1523 C CD2 . TYR A 1 187 ? -4.861  22.262  -14.621 1.00 86.19 187 A 1 
ATOM 1524 C CE1 . TYR A 1 187 ? -2.046  22.148  -14.687 1.00 84.69 187 A 1 
ATOM 1525 C CE2 . TYR A 1 187 ? -4.155  21.679  -13.550 1.00 85.49 187 A 1 
ATOM 1526 C CZ  . TYR A 1 187 ? -2.747  21.620  -13.584 1.00 86.91 187 A 1 
ATOM 1527 O OH  . TYR A 1 187 ? -2.062  21.061  -12.550 1.00 84.97 187 A 1 
ATOM 1528 N N   . THR A 1 188 ? -4.707  26.143  -18.790 1.00 90.18 188 A 1 
ATOM 1529 C CA  . THR A 1 188 ? -5.017  26.642  -20.134 1.00 90.47 188 A 1 
ATOM 1530 C C   . THR A 1 188 ? -5.113  25.477  -21.122 1.00 91.62 188 A 1 
ATOM 1531 O O   . THR A 1 188 ? -4.569  24.397  -20.893 1.00 91.22 188 A 1 
ATOM 1532 C CB  . THR A 1 188 ? -4.004  27.683  -20.628 1.00 89.70 188 A 1 
ATOM 1533 O OG1 . THR A 1 188 ? -2.768  27.084  -20.908 1.00 85.82 188 A 1 
ATOM 1534 C CG2 . THR A 1 188 ? -3.780  28.826  -19.639 1.00 83.80 188 A 1 
ATOM 1535 N N   . ARG A 1 189 ? -5.790  25.676  -22.257 1.00 93.01 189 A 1 
ATOM 1536 C CA  . ARG A 1 189 ? -5.870  24.651  -23.314 1.00 93.48 189 A 1 
ATOM 1537 C C   . ARG A 1 189 ? -4.487  24.246  -23.839 1.00 94.96 189 A 1 
ATOM 1538 O O   . ARG A 1 189 ? -4.282  23.075  -24.132 1.00 94.07 189 A 1 
ATOM 1539 C CB  . ARG A 1 189 ? -6.746  25.136  -24.480 1.00 92.05 189 A 1 
ATOM 1540 C CG  . ARG A 1 189 ? -8.240  25.204  -24.125 1.00 81.84 189 A 1 
ATOM 1541 C CD  . ARG A 1 189 ? -9.044  25.615  -25.364 1.00 74.91 189 A 1 
ATOM 1542 N NE  . ARG A 1 189 ? -10.499 25.655  -25.108 1.00 66.02 189 A 1 
ATOM 1543 C CZ  . ARG A 1 189 ? -11.435 26.048  -25.958 1.00 57.01 189 A 1 
ATOM 1544 N NH1 . ARG A 1 189 ? -11.150 26.467  -27.162 1.00 50.29 189 A 1 
ATOM 1545 N NH2 . ARG A 1 189 ? -12.695 26.028  -25.618 1.00 49.90 189 A 1 
ATOM 1546 N N   . SER A 1 190 ? -3.562  25.197  -23.928 1.00 92.52 190 A 1 
ATOM 1547 C CA  . SER A 1 190 ? -2.183  24.939  -24.351 1.00 93.43 190 A 1 
ATOM 1548 C C   . SER A 1 190 ? -1.454  24.022  -23.367 1.00 94.52 190 A 1 
ATOM 1549 O O   . SER A 1 190 ? -0.928  22.992  -23.775 1.00 93.69 190 A 1 
ATOM 1550 C CB  . SER A 1 190 ? -1.409  26.251  -24.509 1.00 93.19 190 A 1 
ATOM 1551 O OG  . SER A 1 190 ? -0.217  25.990  -25.209 1.00 82.19 190 A 1 
ATOM 1552 N N   . GLU A 1 191 ? -1.525  24.328  -22.070 1.00 93.21 191 A 1 
ATOM 1553 C CA  . GLU A 1 191 ? -0.899  23.516  -21.018 1.00 93.01 191 A 1 
ATOM 1554 C C   . GLU A 1 191 ? -1.462  22.091  -20.971 1.00 94.35 191 A 1 
ATOM 1555 O O   . GLU A 1 191 ? -0.728  21.126  -20.779 1.00 93.83 191 A 1 
ATOM 1556 C CB  . GLU A 1 191 ? -1.156  24.167  -19.654 1.00 91.95 191 A 1 
ATOM 1557 C CG  . GLU A 1 191 ? -0.397  25.488  -19.468 1.00 88.04 191 A 1 
ATOM 1558 C CD  . GLU A 1 191 ? -0.850  26.227  -18.208 1.00 88.58 191 A 1 
ATOM 1559 O OE1 . GLU A 1 191 ? -0.029  26.966  -17.622 1.00 80.58 191 A 1 
ATOM 1560 O OE2 . GLU A 1 191 ? -2.011  26.094  -17.751 1.00 81.71 191 A 1 
ATOM 1561 N N   . ILE A 1 192 ? -2.778  21.944  -21.148 1.00 94.32 192 A 1 
ATOM 1562 C CA  . ILE A 1 192 ? -3.419  20.625  -21.197 1.00 95.09 192 A 1 
ATOM 1563 C C   . ILE A 1 192 ? -2.925  19.840  -22.412 1.00 96.05 192 A 1 
ATOM 1564 O O   . ILE A 1 192 ? -2.572  18.673  -22.273 1.00 95.83 192 A 1 
ATOM 1565 C CB  . ILE A 1 192 ? -4.959  20.756  -21.182 1.00 94.92 192 A 1 
ATOM 1566 C CG1 . ILE A 1 192 ? -5.425  21.347  -19.832 1.00 93.49 192 A 1 
ATOM 1567 C CG2 . ILE A 1 192 ? -5.626  19.393  -21.425 1.00 93.36 192 A 1 
ATOM 1568 C CD1 . ILE A 1 192 ? -6.908  21.719  -19.785 1.00 90.26 192 A 1 
ATOM 1569 N N   . LYS A 1 193 ? -2.876  20.466  -23.594 1.00 95.87 193 A 1 
ATOM 1570 C CA  . LYS A 1 193 ? -2.405  19.828  -24.831 1.00 96.06 193 A 1 
ATOM 1571 C C   . LYS A 1 193 ? -0.950  19.377  -24.707 1.00 96.46 193 A 1 
ATOM 1572 O O   . LYS A 1 193 ? -0.651  18.233  -25.030 1.00 96.34 193 A 1 
ATOM 1573 C CB  . LYS A 1 193 ? -2.613  20.785  -26.014 1.00 96.00 193 A 1 
ATOM 1574 C CG  . LYS A 1 193 ? -2.242  20.134  -27.352 1.00 90.00 193 A 1 
ATOM 1575 C CD  . LYS A 1 193 ? -2.427  21.101  -28.529 1.00 86.39 193 A 1 
ATOM 1576 C CE  . LYS A 1 193 ? -2.004  20.409  -29.829 1.00 77.94 193 A 1 
ATOM 1577 N NZ  . LYS A 1 193 ? -2.044  21.324  -31.001 1.00 68.79 193 A 1 
ATOM 1578 N N   . GLU A 1 194 ? -0.086  20.245  -24.217 1.00 95.72 194 A 1 
ATOM 1579 C CA  . GLU A 1 194 ? 1.328   19.936  -23.981 1.00 95.76 194 A 1 
ATOM 1580 C C   . GLU A 1 194 ? 1.486   18.753  -23.020 1.00 95.90 194 A 1 
ATOM 1581 O O   . GLU A 1 194 ? 2.159   17.774  -23.344 1.00 95.07 194 A 1 
ATOM 1582 C CB  . GLU A 1 194 ? 2.000   21.199  -23.436 1.00 95.80 194 A 1 
ATOM 1583 C CG  . GLU A 1 194 ? 3.515   21.047  -23.274 1.00 85.51 194 A 1 
ATOM 1584 C CD  . GLU A 1 194 ? 4.172   22.333  -22.736 1.00 81.59 194 A 1 
ATOM 1585 O OE1 . GLU A 1 194 ? 5.416   22.340  -22.650 1.00 72.18 194 A 1 
ATOM 1586 O OE2 . GLU A 1 194 ? 3.422   23.285  -22.404 1.00 74.16 194 A 1 
ATOM 1587 N N   . ARG A 1 195 ? 0.768   18.774  -21.895 1.00 96.29 195 A 1 
ATOM 1588 C CA  . ARG A 1 195 ? 0.812   17.683  -20.914 1.00 96.01 195 A 1 
ATOM 1589 C C   . ARG A 1 195 ? 0.292   16.359  -21.476 1.00 96.89 195 A 1 
ATOM 1590 O O   . ARG A 1 195 ? 0.849   15.305  -21.175 1.00 96.39 195 A 1 
ATOM 1591 C CB  . ARG A 1 195 ? 0.042   18.110  -19.658 1.00 95.45 195 A 1 
ATOM 1592 C CG  . ARG A 1 195 ? 0.114   17.080  -18.521 1.00 89.38 195 A 1 
ATOM 1593 C CD  . ARG A 1 195 ? 1.565   16.787  -18.114 1.00 85.73 195 A 1 
ATOM 1594 N NE  . ARG A 1 195 ? 1.643   15.846  -16.986 1.00 81.37 195 A 1 
ATOM 1595 C CZ  . ARG A 1 195 ? 2.740   15.228  -16.581 1.00 77.00 195 A 1 
ATOM 1596 N NH1 . ARG A 1 195 ? 3.909   15.436  -17.114 1.00 68.46 195 A 1 
ATOM 1597 N NH2 . ARG A 1 195 ? 2.682   14.362  -15.614 1.00 67.92 195 A 1 
ATOM 1598 N N   . VAL A 1 196 ? -0.776  16.381  -22.276 1.00 96.77 196 A 1 
ATOM 1599 C CA  . VAL A 1 196 ? -1.297  15.180  -22.948 1.00 97.22 196 A 1 
ATOM 1600 C C   . VAL A 1 196 ? -0.263  14.605  -23.913 1.00 97.60 196 A 1 
ATOM 1601 O O   . VAL A 1 196 ? -0.075  13.393  -23.914 1.00 97.31 196 A 1 
ATOM 1602 C CB  . VAL A 1 196 ? -2.622  15.477  -23.664 1.00 96.99 196 A 1 
ATOM 1603 C CG1 . VAL A 1 196 ? -3.066  14.353  -24.608 1.00 94.90 196 A 1 
ATOM 1604 C CG2 . VAL A 1 196 ? -3.752  15.670  -22.643 1.00 94.96 196 A 1 
ATOM 1605 N N   . LEU A 1 197 ? 0.424   15.441  -24.689 1.00 97.15 197 A 1 
ATOM 1606 C CA  . LEU A 1 197 ? 1.473   14.998  -25.613 1.00 97.17 197 A 1 
ATOM 1607 C C   . LEU A 1 197 ? 2.684   14.414  -24.872 1.00 97.01 197 A 1 
ATOM 1608 O O   . LEU A 1 197 ? 3.177   13.359  -25.257 1.00 96.46 197 A 1 
ATOM 1609 C CB  . LEU A 1 197 ? 1.900   16.172  -26.510 1.00 97.17 197 A 1 
ATOM 1610 C CG  . LEU A 1 197 ? 0.849   16.599  -27.551 1.00 92.67 197 A 1 
ATOM 1611 C CD1 . LEU A 1 197 ? 1.294   17.896  -28.227 1.00 87.10 197 A 1 
ATOM 1612 C CD2 . LEU A 1 197 ? 0.644   15.540  -28.633 1.00 89.30 197 A 1 
ATOM 1613 N N   . GLU A 1 198 ? 3.108   15.047  -23.781 1.00 96.71 198 A 1 
ATOM 1614 C CA  . GLU A 1 198 ? 4.181   14.538  -22.915 1.00 95.80 198 A 1 
ATOM 1615 C C   . GLU A 1 198 ? 3.845   13.139  -22.373 1.00 95.80 198 A 1 
ATOM 1616 O O   . GLU A 1 198 ? 4.620   12.195  -22.535 1.00 94.63 198 A 1 
ATOM 1617 C CB  . GLU A 1 198 ? 4.382   15.540  -21.763 1.00 94.87 198 A 1 
ATOM 1618 C CG  . GLU A 1 198 ? 5.591   15.253  -20.863 1.00 85.20 198 A 1 
ATOM 1619 C CD  . GLU A 1 198 ? 5.519   16.003  -19.523 1.00 84.06 198 A 1 
ATOM 1620 O OE1 . GLU A 1 198 ? 6.228   15.591  -18.577 1.00 75.26 198 A 1 
ATOM 1621 O OE2 . GLU A 1 198 ? 4.625   16.860  -19.320 1.00 77.92 198 A 1 
ATOM 1622 N N   . VAL A 1 199 ? 2.652   12.974  -21.805 1.00 96.53 199 A 1 
ATOM 1623 C CA  . VAL A 1 199 ? 2.188   11.686  -21.262 1.00 96.64 199 A 1 
ATOM 1624 C C   . VAL A 1 199 ? 2.002   10.639  -22.362 1.00 96.82 199 A 1 
ATOM 1625 O O   . VAL A 1 199 ? 2.346   9.474   -22.167 1.00 96.16 199 A 1 
ATOM 1626 C CB  . VAL A 1 199 ? 0.887   11.892  -20.469 1.00 96.30 199 A 1 
ATOM 1627 C CG1 . VAL A 1 199 ? 0.231   10.577  -20.052 1.00 94.19 199 A 1 
ATOM 1628 C CG2 . VAL A 1 199 ? 1.160   12.691  -19.190 1.00 94.26 199 A 1 
ATOM 1629 N N   . ALA A 1 200 ? 1.477   11.036  -23.523 1.00 97.45 200 A 1 
ATOM 1630 C CA  . ALA A 1 200 ? 1.305   10.137  -24.658 1.00 97.42 200 A 1 
ATOM 1631 C C   . ALA A 1 200 ? 2.645   9.611   -25.172 1.00 97.16 200 A 1 
ATOM 1632 O O   . ALA A 1 200 ? 2.734   8.427   -25.488 1.00 96.57 200 A 1 
ATOM 1633 C CB  . ALA A 1 200 ? 0.531   10.865  -25.756 1.00 97.38 200 A 1 
ATOM 1634 N N   . LYS A 1 201 ? 3.683   10.445  -25.186 1.00 96.86 201 A 1 
ATOM 1635 C CA  . LYS A 1 201 ? 5.047   10.057  -25.558 1.00 96.13 201 A 1 
ATOM 1636 C C   . LYS A 1 201 ? 5.641   9.050   -24.572 1.00 95.72 201 A 1 
ATOM 1637 O O   . LYS A 1 201 ? 6.147   8.014   -24.993 1.00 94.44 201 A 1 
ATOM 1638 C CB  . LYS A 1 201 ? 5.904   11.322  -25.691 1.00 95.95 201 A 1 
ATOM 1639 C CG  . LYS A 1 201 ? 7.291   11.003  -26.256 1.00 85.56 201 A 1 
ATOM 1640 C CD  . LYS A 1 201 ? 8.111   12.286  -26.437 1.00 83.50 201 A 1 
ATOM 1641 C CE  . LYS A 1 201 ? 9.481   11.920  -27.011 1.00 75.60 201 A 1 
ATOM 1642 N NZ  . LYS A 1 201 ? 10.341  13.119  -27.195 1.00 68.11 201 A 1 
ATOM 1643 N N   . ILE A 1 202 ? 5.511   9.309   -23.274 1.00 95.43 202 A 1 
ATOM 1644 C CA  . ILE A 1 202 ? 5.985   8.386   -22.223 1.00 94.50 202 A 1 
ATOM 1645 C C   . ILE A 1 202 ? 5.341   7.001   -22.375 1.00 94.76 202 A 1 
ATOM 1646 O O   . ILE A 1 202 ? 6.000   5.983   -22.188 1.00 93.34 202 A 1 
ATOM 1647 C CB  . ILE A 1 202 ? 5.710   8.987   -20.820 1.00 93.93 202 A 1 
ATOM 1648 C CG1 . ILE A 1 202 ? 6.584   10.238  -20.580 1.00 92.03 202 A 1 
ATOM 1649 C CG2 . ILE A 1 202 ? 5.957   7.963   -19.694 1.00 91.45 202 A 1 
ATOM 1650 C CD1 . ILE A 1 202 ? 6.145   11.087  -19.379 1.00 88.21 202 A 1 
ATOM 1651 N N   . LEU A 1 203 ? 4.053   6.956   -22.729 1.00 94.60 203 A 1 
ATOM 1652 C CA  . LEU A 1 203 ? 3.267   5.723   -22.805 1.00 95.23 203 A 1 
ATOM 1653 C C   . LEU A 1 203 ? 3.110   5.164   -24.229 1.00 96.06 203 A 1 
ATOM 1654 O O   . LEU A 1 203 ? 2.350   4.213   -24.423 1.00 95.36 203 A 1 
ATOM 1655 C CB  . LEU A 1 203 ? 1.909   5.981   -22.143 1.00 95.36 203 A 1 
ATOM 1656 C CG  . LEU A 1 203 ? 1.998   6.292   -20.643 1.00 95.24 203 A 1 
ATOM 1657 C CD1 . LEU A 1 203 ? 0.611   6.707   -20.175 1.00 93.27 203 A 1 
ATOM 1658 C CD2 . LEU A 1 203 ? 2.430   5.076   -19.822 1.00 93.60 203 A 1 
ATOM 1659 N N   . GLN A 1 204 ? 3.788   5.744   -25.223 1.00 95.93 204 A 1 
ATOM 1660 C CA  . GLN A 1 204 ? 3.713   5.346   -26.637 1.00 95.87 204 A 1 
ATOM 1661 C C   . GLN A 1 204 ? 2.264   5.329   -27.168 1.00 96.66 204 A 1 
ATOM 1662 O O   . GLN A 1 204 ? 1.798   4.359   -27.777 1.00 95.96 204 A 1 
ATOM 1663 C CB  . GLN A 1 204 ? 4.452   4.017   -26.853 1.00 95.18 204 A 1 
ATOM 1664 C CG  . GLN A 1 204 ? 5.911   4.027   -26.364 1.00 92.78 204 A 1 
ATOM 1665 C CD  . GLN A 1 204 ? 6.546   2.641   -26.423 1.00 87.41 204 A 1 
ATOM 1666 O OE1 . GLN A 1 204 ? 5.946   1.650   -26.818 1.00 81.29 204 A 1 
ATOM 1667 N NE2 . GLN A 1 204 ? 7.778   2.505   -25.991 1.00 77.59 204 A 1 
ATOM 1668 N N   . LEU A 1 205 ? 1.506   6.384   -26.873 1.00 96.50 205 A 1 
ATOM 1669 C CA  . LEU A 1 205 ? 0.091   6.543   -27.231 1.00 97.14 205 A 1 
ATOM 1670 C C   . LEU A 1 205 ? -0.157  7.609   -28.310 1.00 97.73 205 A 1 
ATOM 1671 O O   . LEU A 1 205 ? -1.317  7.862   -28.644 1.00 97.26 205 A 1 
ATOM 1672 C CB  . LEU A 1 205 ? -0.732  6.845   -25.965 1.00 96.98 205 A 1 
ATOM 1673 C CG  . LEU A 1 205 ? -0.901  5.674   -24.984 1.00 96.87 205 A 1 
ATOM 1674 C CD1 . LEU A 1 205 ? -1.654  6.179   -23.749 1.00 95.09 205 A 1 
ATOM 1675 C CD2 . LEU A 1 205 ? -1.698  4.512   -25.590 1.00 95.43 205 A 1 
ATOM 1676 N N   . GLU A 1 206 ? 0.879   8.230   -28.879 1.00 97.51 206 A 1 
ATOM 1677 C CA  . GLU A 1 206 ? 0.757   9.359   -29.817 1.00 97.48 206 A 1 
ATOM 1678 C C   . GLU A 1 206 ? -0.115  9.018   -31.031 1.00 97.58 206 A 1 
ATOM 1679 O O   . GLU A 1 206 ? -1.032  9.767   -31.369 1.00 96.57 206 A 1 
ATOM 1680 C CB  . GLU A 1 206 ? 2.148   9.818   -30.307 1.00 96.79 206 A 1 
ATOM 1681 C CG  . GLU A 1 206 ? 3.099   10.280  -29.197 1.00 93.78 206 A 1 
ATOM 1682 C CD  . GLU A 1 206 ? 4.074   9.185   -28.764 1.00 92.64 206 A 1 
ATOM 1683 O OE1 . GLU A 1 206 ? 5.286   9.485   -28.723 1.00 84.18 206 A 1 
ATOM 1684 O OE2 . GLU A 1 206 ? 3.608   8.053   -28.485 1.00 84.95 206 A 1 
ATOM 1685 N N   . ALA A 1 207 ? 0.084   7.835   -31.624 1.00 97.45 207 A 1 
ATOM 1686 C CA  . ALA A 1 207 ? -0.686  7.360   -32.777 1.00 97.40 207 A 1 
ATOM 1687 C C   . ALA A 1 207 ? -2.171  7.069   -32.463 1.00 97.63 207 A 1 
ATOM 1688 O O   . ALA A 1 207 ? -2.988  6.900   -33.368 1.00 96.23 207 A 1 
ATOM 1689 C CB  . ALA A 1 207 ? 0.020   6.110   -33.324 1.00 96.80 207 A 1 
ATOM 1690 N N   . TYR A 1 208 ? -2.533  6.999   -31.180 1.00 97.72 208 A 1 
ATOM 1691 C CA  . TYR A 1 208 ? -3.870  6.621   -30.719 1.00 97.71 208 A 1 
ATOM 1692 C C   . TYR A 1 208 ? -4.667  7.786   -30.124 1.00 98.00 208 A 1 
ATOM 1693 O O   . TYR A 1 208 ? -5.833  7.593   -29.785 1.00 97.24 208 A 1 
ATOM 1694 C CB  . TYR A 1 208 ? -3.758  5.447   -29.733 1.00 97.47 208 A 1 
ATOM 1695 C CG  . TYR A 1 208 ? -2.979  4.262   -30.273 1.00 97.35 208 A 1 
ATOM 1696 C CD1 . TYR A 1 208 ? -3.555  3.423   -31.245 1.00 94.54 208 A 1 
ATOM 1697 C CD2 . TYR A 1 208 ? -1.665  4.026   -29.831 1.00 95.12 208 A 1 
ATOM 1698 C CE1 . TYR A 1 208 ? -2.816  2.349   -31.777 1.00 93.71 208 A 1 
ATOM 1699 C CE2 . TYR A 1 208 ? -0.920  2.954   -30.363 1.00 93.97 208 A 1 
ATOM 1700 C CZ  . TYR A 1 208 ? -1.496  2.113   -31.337 1.00 94.71 208 A 1 
ATOM 1701 O OH  . TYR A 1 208 ? -0.780  1.082   -31.855 1.00 92.90 208 A 1 
ATOM 1702 N N   . LEU A 1 209 ? -4.099  8.986   -30.022 1.00 97.55 209 A 1 
ATOM 1703 C CA  . LEU A 1 209 ? -4.698  10.132  -29.316 1.00 97.51 209 A 1 
ATOM 1704 C C   . LEU A 1 209 ? -6.128  10.464  -29.766 1.00 97.58 209 A 1 
ATOM 1705 O O   . LEU A 1 209 ? -6.975  10.777  -28.926 1.00 96.89 209 A 1 
ATOM 1706 C CB  . LEU A 1 209 ? -3.790  11.361  -29.486 1.00 97.37 209 A 1 
ATOM 1707 C CG  . LEU A 1 209 ? -2.531  11.339  -28.606 1.00 96.93 209 A 1 
ATOM 1708 C CD1 . LEU A 1 209 ? -1.621  12.507  -28.976 1.00 95.27 209 A 1 
ATOM 1709 C CD2 . LEU A 1 209 ? -2.879  11.456  -27.120 1.00 95.65 209 A 1 
ATOM 1710 N N   . ASN A 1 210 ? -6.413  10.338  -31.058 1.00 97.64 210 A 1 
ATOM 1711 C CA  . ASN A 1 210 ? -7.725  10.641  -31.646 1.00 97.59 210 A 1 
ATOM 1712 C C   . ASN A 1 210 ? -8.703  9.453   -31.619 1.00 97.68 210 A 1 
ATOM 1713 O O   . ASN A 1 210 ? -9.875  9.611   -31.965 1.00 96.32 210 A 1 
ATOM 1714 C CB  . ASN A 1 210 ? -7.504  11.173  -33.073 1.00 97.10 210 A 1 
ATOM 1715 C CG  . ASN A 1 210 ? -6.726  12.476  -33.091 1.00 95.21 210 A 1 
ATOM 1716 O OD1 . ASN A 1 210 ? -6.805  13.291  -32.189 1.00 85.13 210 A 1 
ATOM 1717 N ND2 . ASN A 1 210 ? -5.935  12.710  -34.109 1.00 85.05 210 A 1 
ATOM 1718 N N   . ARG A 1 211 ? -8.264  8.250   -31.214 1.00 97.84 211 A 1 
ATOM 1719 C CA  . ARG A 1 211 ? -9.142  7.072   -31.132 1.00 97.84 211 A 1 
ATOM 1720 C C   . ARG A 1 211 ? -10.007 7.134   -29.877 1.00 98.11 211 A 1 
ATOM 1721 O O   . ARG A 1 211 ? -9.566  7.589   -28.827 1.00 97.27 211 A 1 
ATOM 1722 C CB  . ARG A 1 211 ? -8.347  5.761   -31.187 1.00 97.04 211 A 1 
ATOM 1723 C CG  . ARG A 1 211 ? -7.604  5.575   -32.517 1.00 91.92 211 A 1 
ATOM 1724 C CD  . ARG A 1 211 ? -7.026  4.156   -32.612 1.00 90.78 211 A 1 
ATOM 1725 N NE  . ARG A 1 211 ? -6.287  3.953   -33.871 1.00 86.03 211 A 1 
ATOM 1726 C CZ  . ARG A 1 211 ? -5.774  2.813   -34.307 1.00 80.26 211 A 1 
ATOM 1727 N NH1 . ARG A 1 211 ? -5.888  1.698   -33.637 1.00 73.25 211 A 1 
ATOM 1728 N NH2 . ARG A 1 211 ? -5.125  2.776   -35.436 1.00 74.52 211 A 1 
ATOM 1729 N N   . LYS A 1 212 ? -11.242 6.607   -29.971 1.00 97.42 212 A 1 
ATOM 1730 C CA  . LYS A 1 212 ? -12.099 6.385   -28.800 1.00 97.42 212 A 1 
ATOM 1731 C C   . LYS A 1 212 ? -11.618 5.166   -28.015 1.00 97.47 212 A 1 
ATOM 1732 O O   . LYS A 1 212 ? -11.156 4.189   -28.603 1.00 95.94 212 A 1 
ATOM 1733 C CB  . LYS A 1 212 ? -13.572 6.248   -29.209 1.00 96.70 212 A 1 
ATOM 1734 C CG  . LYS A 1 212 ? -14.136 7.578   -29.731 1.00 94.74 212 A 1 
ATOM 1735 C CD  . LYS A 1 212 ? -15.645 7.481   -30.002 1.00 89.71 212 A 1 
ATOM 1736 C CE  . LYS A 1 212 ? -16.161 8.838   -30.485 1.00 85.88 212 A 1 
ATOM 1737 N NZ  . LYS A 1 212 ? -17.620 8.833   -30.735 1.00 75.45 212 A 1 
ATOM 1738 N N   . SER A 1 213 ? -11.800 5.179   -26.693 1.00 96.15 213 A 1 
ATOM 1739 C CA  . SER A 1 213 ? -11.309 4.103   -25.817 1.00 95.52 213 A 1 
ATOM 1740 C C   . SER A 1 213 ? -11.919 2.719   -26.115 1.00 96.22 213 A 1 
ATOM 1741 O O   . SER A 1 213 ? -11.272 1.705   -25.870 1.00 94.99 213 A 1 
ATOM 1742 C CB  . SER A 1 213 ? -11.534 4.484   -24.351 1.00 92.97 213 A 1 
ATOM 1743 O OG  . SER A 1 213 ? -12.916 4.587   -24.102 1.00 85.27 213 A 1 
ATOM 1744 N N   . LYS A 1 214 ? -13.115 2.657   -26.707 1.00 95.79 214 A 1 
ATOM 1745 C CA  . LYS A 1 214 ? -13.743 1.400   -27.174 1.00 95.27 214 A 1 
ATOM 1746 C C   . LYS A 1 214 ? -12.940 0.679   -28.268 1.00 96.27 214 A 1 
ATOM 1747 O O   . LYS A 1 214 ? -13.003 -0.537  -28.335 1.00 94.66 214 A 1 
ATOM 1748 C CB  . LYS A 1 214 ? -15.169 1.676   -27.684 1.00 93.47 214 A 1 
ATOM 1749 C CG  . LYS A 1 214 ? -16.155 2.010   -26.556 1.00 85.10 214 A 1 
ATOM 1750 C CD  . LYS A 1 214 ? -17.576 2.196   -27.117 1.00 81.30 214 A 1 
ATOM 1751 C CE  . LYS A 1 214 ? -18.578 2.477   -25.994 1.00 74.42 214 A 1 
ATOM 1752 N NZ  . LYS A 1 214 ? -19.964 2.636   -26.504 1.00 61.79 214 A 1 
ATOM 1753 N N   . ALA A 1 215 ? -12.201 1.415   -29.087 1.00 95.62 215 A 1 
ATOM 1754 C CA  . ALA A 1 215 ? -11.429 0.891   -30.218 1.00 95.78 215 A 1 
ATOM 1755 C C   . ALA A 1 215 ? -9.970  0.526   -29.861 1.00 96.29 215 A 1 
ATOM 1756 O O   . ALA A 1 215 ? -9.127  0.412   -30.750 1.00 94.62 215 A 1 
ATOM 1757 C CB  . ALA A 1 215 ? -11.519 1.909   -31.364 1.00 94.97 215 A 1 
ATOM 1758 N N   . LEU A 1 216 ? -9.654  0.405   -28.568 1.00 96.90 216 A 1 
ATOM 1759 C CA  . LEU A 1 216 ? -8.315  0.096   -28.070 1.00 96.99 216 A 1 
ATOM 1760 C C   . LEU A 1 216 ? -8.198  -1.365  -27.615 1.00 97.03 216 A 1 
ATOM 1761 O O   . LEU A 1 216 ? -9.150  -1.930  -27.061 1.00 96.38 216 A 1 
ATOM 1762 C CB  . LEU A 1 216 ? -7.960  1.046   -26.920 1.00 97.07 216 A 1 
ATOM 1763 C CG  . LEU A 1 216 ? -7.953  2.544   -27.261 1.00 96.93 216 A 1 
ATOM 1764 C CD1 . LEU A 1 216 ? -7.601  3.316   -25.991 1.00 95.45 216 A 1 
ATOM 1765 C CD2 . LEU A 1 216 ? -6.948  2.905   -28.350 1.00 95.30 216 A 1 
ATOM 1766 N N   . SER A 1 217 ? -6.997  -1.933  -27.752 1.00 97.01 217 A 1 
ATOM 1767 C CA  . SER A 1 217 ? -6.630  -3.212  -27.135 1.00 96.79 217 A 1 
ATOM 1768 C C   . SER A 1 217 ? -6.573  -3.103  -25.600 1.00 97.00 217 A 1 
ATOM 1769 O O   . SER A 1 217 ? -6.548  -2.000  -25.044 1.00 96.49 217 A 1 
ATOM 1770 C CB  . SER A 1 217 ? -5.295  -3.720  -27.700 1.00 96.01 217 A 1 
ATOM 1771 O OG  . SER A 1 217 ? -4.203  -2.992  -27.173 1.00 93.40 217 A 1 
ATOM 1772 N N   . GLY A 1 218 ? -6.533  -4.247  -24.888 1.00 95.90 218 A 1 
ATOM 1773 C CA  . GLY A 1 218 ? -6.424  -4.267  -23.423 1.00 95.58 218 A 1 
ATOM 1774 C C   . GLY A 1 218 ? -5.213  -3.485  -22.902 1.00 96.23 218 A 1 
ATOM 1775 O O   . GLY A 1 218 ? -5.371  -2.593  -22.070 1.00 95.30 218 A 1 
ATOM 1776 N N   . GLY A 1 219 ? -4.030  -3.725  -23.466 1.00 96.19 219 A 1 
ATOM 1777 C CA  . GLY A 1 219 ? -2.811  -2.998  -23.086 1.00 95.94 219 A 1 
ATOM 1778 C C   . GLY A 1 219 ? -2.871  -1.505  -23.399 1.00 96.64 219 A 1 
ATOM 1779 O O   . GLY A 1 219 ? -2.477  -0.683  -22.575 1.00 96.06 219 A 1 
ATOM 1780 N N   . GLN A 1 220 ? -3.457  -1.123  -24.532 1.00 97.36 220 A 1 
ATOM 1781 C CA  . GLN A 1 220 ? -3.666  0.290   -24.858 1.00 97.56 220 A 1 
ATOM 1782 C C   . GLN A 1 220 ? -4.622  0.964   -23.861 1.00 97.77 220 A 1 
ATOM 1783 O O   . GLN A 1 220 ? -4.339  2.066   -23.402 1.00 97.63 220 A 1 
ATOM 1784 C CB  . GLN A 1 220 ? -4.211  0.423   -26.281 1.00 97.46 220 A 1 
ATOM 1785 C CG  . GLN A 1 220 ? -3.166  0.110   -27.363 1.00 96.64 220 A 1 
ATOM 1786 C CD  . GLN A 1 220 ? -3.793  -0.075  -28.741 1.00 96.70 220 A 1 
ATOM 1787 O OE1 . GLN A 1 220 ? -5.002  -0.094  -28.932 1.00 92.22 220 A 1 
ATOM 1788 N NE2 . GLN A 1 220 ? -2.997  -0.256  -29.763 1.00 89.99 220 A 1 
ATOM 1789 N N   . LYS A 1 221 ? -5.730  0.300   -23.476 1.00 97.50 221 A 1 
ATOM 1790 C CA  . LYS A 1 221 ? -6.645  0.811   -22.436 1.00 97.65 221 A 1 
ATOM 1791 C C   . LYS A 1 221 ? -5.920  1.010   -21.109 1.00 97.76 221 A 1 
ATOM 1792 O O   . LYS A 1 221 ? -6.107  2.048   -20.474 1.00 97.35 221 A 1 
ATOM 1793 C CB  . LYS A 1 221 ? -7.840  -0.135  -22.242 1.00 97.56 221 A 1 
ATOM 1794 C CG  . LYS A 1 221 ? -8.819  -0.080  -23.419 1.00 96.74 221 A 1 
ATOM 1795 C CD  . LYS A 1 221 ? -9.914  -1.144  -23.276 1.00 95.12 221 A 1 
ATOM 1796 C CE  . LYS A 1 221 ? -10.819 -1.083  -24.508 1.00 91.30 221 A 1 
ATOM 1797 N NZ  . LYS A 1 221 ? -11.664 -2.291  -24.651 1.00 84.79 221 A 1 
ATOM 1798 N N   . GLN A 1 222 ? -5.061  0.057   -20.726 1.00 97.20 222 A 1 
ATOM 1799 C CA  . GLN A 1 222 ? -4.255  0.156   -19.513 1.00 97.15 222 A 1 
ATOM 1800 C C   . GLN A 1 222 ? -3.300  1.350   -19.565 1.00 97.30 222 A 1 
ATOM 1801 O O   . GLN A 1 222 ? -3.287  2.165   -18.642 1.00 96.46 222 A 1 
ATOM 1802 C CB  . GLN A 1 222 ? -3.506  -1.169  -19.298 1.00 96.21 222 A 1 
ATOM 1803 C CG  . GLN A 1 222 ? -2.662  -1.189  -18.006 1.00 88.81 222 A 1 
ATOM 1804 C CD  . GLN A 1 222 ? -3.463  -0.931  -16.737 1.00 84.85 222 A 1 
ATOM 1805 O OE1 . GLN A 1 222 ? -4.683  -0.866  -16.728 1.00 76.56 222 A 1 
ATOM 1806 N NE2 . GLN A 1 222 ? -2.815  -0.731  -15.618 1.00 71.33 222 A 1 
ATOM 1807 N N   . ARG A 1 223 ? -2.575  1.529   -20.668 1.00 97.63 223 A 1 
ATOM 1808 C CA  . ARG A 1 223 ? -1.702  2.698   -20.870 1.00 97.77 223 A 1 
ATOM 1809 C C   . ARG A 1 223 ? -2.479  4.019   -20.789 1.00 98.02 223 A 1 
ATOM 1810 O O   . ARG A 1 223 ? -2.016  4.963   -20.158 1.00 97.76 223 A 1 
ATOM 1811 C CB  . ARG A 1 223 ? -0.961  2.577   -22.208 1.00 97.43 223 A 1 
ATOM 1812 C CG  . ARG A 1 223 ? 0.127   1.489   -22.203 1.00 95.47 223 A 1 
ATOM 1813 C CD  . ARG A 1 223 ? 0.825   1.456   -23.564 1.00 93.47 223 A 1 
ATOM 1814 N NE  . ARG A 1 223 ? 1.876   0.417   -23.637 1.00 88.86 223 A 1 
ATOM 1815 C CZ  . ARG A 1 223 ? 2.777   0.293   -24.589 1.00 85.84 223 A 1 
ATOM 1816 N NH1 . ARG A 1 223 ? 2.839   1.096   -25.612 1.00 74.95 223 A 1 
ATOM 1817 N NH2 . ARG A 1 223 ? 3.660   -0.655  -24.530 1.00 77.32 223 A 1 
ATOM 1818 N N   . VAL A 1 224 ? -3.693  4.089   -21.335 1.00 97.61 224 A 1 
ATOM 1819 C CA  . VAL A 1 224 ? -4.546  5.290   -21.213 1.00 97.81 224 A 1 
ATOM 1820 C C   . VAL A 1 224 ? -4.969  5.538   -19.761 1.00 97.78 224 A 1 
ATOM 1821 O O   . VAL A 1 224 ? -4.966  6.688   -19.312 1.00 97.31 224 A 1 
ATOM 1822 C CB  . VAL A 1 224 ? -5.776  5.210   -22.134 1.00 97.84 224 A 1 
ATOM 1823 C CG1 . VAL A 1 224 ? -6.701  6.426   -21.972 1.00 97.09 224 A 1 
ATOM 1824 C CG2 . VAL A 1 224 ? -5.363  5.178   -23.607 1.00 96.77 224 A 1 
ATOM 1825 N N   . ALA A 1 225 ? -5.314  4.485   -19.001 1.00 97.90 225 A 1 
ATOM 1826 C CA  . ALA A 1 225 ? -5.658  4.610   -17.584 1.00 97.61 225 A 1 
ATOM 1827 C C   . ALA A 1 225 ? -4.464  5.108   -16.749 1.00 97.38 225 A 1 
ATOM 1828 O O   . ALA A 1 225 ? -4.622  6.035   -15.947 1.00 96.64 225 A 1 
ATOM 1829 C CB  . ALA A 1 225 ? -6.197  3.266   -17.085 1.00 97.41 225 A 1 
ATOM 1830 N N   . LEU A 1 226 ? -3.260  4.574   -16.998 1.00 97.10 226 A 1 
ATOM 1831 C CA  . LEU A 1 226 ? -2.005  5.076   -16.433 1.00 96.84 226 A 1 
ATOM 1832 C C   . LEU A 1 226 ? -1.759  6.532   -16.846 1.00 96.91 226 A 1 
ATOM 1833 O O   . LEU A 1 226 ? -1.477  7.373   -15.996 1.00 96.35 226 A 1 
ATOM 1834 C CB  . LEU A 1 226 ? -0.835  4.177   -16.892 1.00 96.50 226 A 1 
ATOM 1835 C CG  . LEU A 1 226 ? -0.812  2.773   -16.255 1.00 94.80 226 A 1 
ATOM 1836 C CD1 . LEU A 1 226 ? 0.222   1.902   -16.965 1.00 91.93 226 A 1 
ATOM 1837 C CD2 . LEU A 1 226 ? -0.455  2.831   -14.771 1.00 91.94 226 A 1 
ATOM 1838 N N   . GLY A 1 227 ? -1.965  6.868   -18.118 1.00 97.44 227 A 1 
ATOM 1839 C CA  . GLY A 1 227 ? -1.817  8.228   -18.637 1.00 97.17 227 A 1 
ATOM 1840 C C   . GLY A 1 227 ? -2.697  9.246   -17.923 1.00 97.01 227 A 1 
ATOM 1841 O O   . GLY A 1 227 ? -2.234  10.331  -17.568 1.00 96.19 227 A 1 
ATOM 1842 N N   . ARG A 1 228 ? -3.940  8.879   -17.621 1.00 97.11 228 A 1 
ATOM 1843 C CA  . ARG A 1 228 ? -4.849  9.692   -16.805 1.00 96.59 228 A 1 
ATOM 1844 C C   . ARG A 1 228 ? -4.304  9.965   -15.407 1.00 96.43 228 A 1 
ATOM 1845 O O   . ARG A 1 228 ? -4.471  11.076  -14.904 1.00 94.74 228 A 1 
ATOM 1846 C CB  . ARG A 1 228 ? -6.204  8.992   -16.703 1.00 95.23 228 A 1 
ATOM 1847 C CG  . ARG A 1 228 ? -7.302  9.766   -17.421 1.00 89.53 228 A 1 
ATOM 1848 C CD  . ARG A 1 228 ? -8.606  8.977   -17.484 1.00 90.17 228 A 1 
ATOM 1849 N NE  . ARG A 1 228 ? -9.060  8.608   -16.132 1.00 85.53 228 A 1 
ATOM 1850 C CZ  . ARG A 1 228 ? -9.961  7.689   -15.867 1.00 85.65 228 A 1 
ATOM 1851 N NH1 . ARG A 1 228 ? -10.612 7.068   -16.803 1.00 74.10 228 A 1 
ATOM 1852 N NH2 . ARG A 1 228 ? -10.210 7.350   -14.637 1.00 75.21 228 A 1 
ATOM 1853 N N   . ALA A 1 229 ? -3.697  8.957   -14.786 1.00 96.71 229 A 1 
ATOM 1854 C CA  . ALA A 1 229 ? -3.101  9.094   -13.467 1.00 96.13 229 A 1 
ATOM 1855 C C   . ALA A 1 229 ? -1.844  9.980   -13.517 1.00 96.03 229 A 1 
ATOM 1856 O O   . ALA A 1 229 ? -1.748  10.951  -12.763 1.00 94.84 229 A 1 
ATOM 1857 C CB  . ALA A 1 229 ? -2.847  7.691   -12.905 1.00 95.71 229 A 1 
ATOM 1858 N N   . ILE A 1 230 ? -0.941  9.739   -14.468 1.00 96.51 230 A 1 
ATOM 1859 C CA  . ILE A 1 230 ? 0.315   10.489  -14.649 1.00 96.19 230 A 1 
ATOM 1860 C C   . ILE A 1 230 ? 0.057   11.960  -14.978 1.00 95.84 230 A 1 
ATOM 1861 O O   . ILE A 1 230 ? 0.749   12.850  -14.470 1.00 94.58 230 A 1 
ATOM 1862 C CB  . ILE A 1 230 ? 1.155   9.830   -15.764 1.00 95.80 230 A 1 
ATOM 1863 C CG1 . ILE A 1 230 ? 1.576   8.405   -15.368 1.00 93.74 230 A 1 
ATOM 1864 C CG2 . ILE A 1 230 ? 2.418   10.652  -16.091 1.00 93.48 230 A 1 
ATOM 1865 C CD1 . ILE A 1 230 ? 1.947   7.583   -16.605 1.00 89.53 230 A 1 
ATOM 1866 N N   . ALA A 1 231 ? -0.961  12.250  -15.786 1.00 96.01 231 A 1 
ATOM 1867 C CA  . ALA A 1 231 ? -1.301  13.621  -16.167 1.00 95.50 231 A 1 
ATOM 1868 C C   . ALA A 1 231 ? -1.566  14.512  -14.944 1.00 94.64 231 A 1 
ATOM 1869 O O   . ALA A 1 231 ? -1.247  15.701  -14.973 1.00 92.76 231 A 1 
ATOM 1870 C CB  . ALA A 1 231 ? -2.499  13.585  -17.116 1.00 95.30 231 A 1 
ATOM 1871 N N   . ARG A 1 232 ? -2.076  13.933  -13.837 1.00 94.07 232 A 1 
ATOM 1872 C CA  . ARG A 1 232 ? -2.377  14.662  -12.594 1.00 92.45 232 A 1 
ATOM 1873 C C   . ARG A 1 232 ? -1.146  15.144  -11.824 1.00 92.13 232 A 1 
ATOM 1874 O O   . ARG A 1 232 ? -1.332  15.985  -10.947 1.00 87.18 232 A 1 
ATOM 1875 C CB  . ARG A 1 232 ? -3.248  13.803  -11.659 1.00 90.15 232 A 1 
ATOM 1876 C CG  . ARG A 1 232 ? -4.628  13.513  -12.237 1.00 83.87 232 A 1 
ATOM 1877 C CD  . ARG A 1 232 ? -5.488  12.688  -11.279 1.00 80.95 232 A 1 
ATOM 1878 N NE  . ARG A 1 232 ? -5.939  13.467  -10.106 1.00 76.36 232 A 1 
ATOM 1879 C CZ  . ARG A 1 232 ? -6.673  13.008  -9.100  1.00 70.25 232 A 1 
ATOM 1880 N NH1 . ARG A 1 232 ? -7.080  11.782  -9.038  1.00 62.99 232 A 1 
ATOM 1881 N NH2 . ARG A 1 232 ? -7.023  13.776  -8.120  1.00 63.01 232 A 1 
ATOM 1882 N N   . LYS A 1 233 ? 0.055   14.616  -12.097 1.00 91.68 233 A 1 
ATOM 1883 C CA  . LYS A 1 233 ? 1.267   14.846  -11.286 1.00 91.14 233 A 1 
ATOM 1884 C C   . LYS A 1 233 ? 1.038   14.576  -9.787  1.00 91.60 233 A 1 
ATOM 1885 O O   . LYS A 1 233 ? 1.509   15.332  -8.942  1.00 88.06 233 A 1 
ATOM 1886 C CB  . LYS A 1 233 ? 1.876   16.239  -11.546 1.00 89.41 233 A 1 
ATOM 1887 C CG  . LYS A 1 233 ? 2.360   16.444  -12.989 1.00 84.72 233 A 1 
ATOM 1888 C CD  . LYS A 1 233 ? 3.122   17.768  -13.157 1.00 79.60 233 A 1 
ATOM 1889 C CE  . LYS A 1 233 ? 3.673   17.854  -14.587 1.00 74.57 233 A 1 
ATOM 1890 N NZ  . LYS A 1 233 ? 4.541   19.028  -14.846 1.00 64.84 233 A 1 
ATOM 1891 N N   . ALA A 1 234 ? 0.268   13.537  -9.455  1.00 91.91 234 A 1 
ATOM 1892 C CA  . ALA A 1 234 ? 0.029   13.144  -8.071  1.00 92.24 234 A 1 
ATOM 1893 C C   . ALA A 1 234 ? 1.304   12.551  -7.461  1.00 93.18 234 A 1 
ATOM 1894 O O   . ALA A 1 234 ? 2.048   11.855  -8.152  1.00 91.50 234 A 1 
ATOM 1895 C CB  . ALA A 1 234 ? -1.137  12.153  -8.027  1.00 90.98 234 A 1 
ATOM 1896 N N   . LYS A 1 235 ? 1.531   12.800  -6.174  1.00 91.39 235 A 1 
ATOM 1897 C CA  . LYS A 1 235 ? 2.657   12.206  -5.439  1.00 91.73 235 A 1 
ATOM 1898 C C   . LYS A 1 235 ? 2.381   10.760  -5.012  1.00 94.22 235 A 1 
ATOM 1899 O O   . LYS A 1 235 ? 3.316   9.994   -4.832  1.00 93.36 235 A 1 
ATOM 1900 C CB  . LYS A 1 235 ? 2.982   13.056  -4.212  1.00 89.16 235 A 1 
ATOM 1901 C CG  . LYS A 1 235 ? 3.531   14.471  -4.470  1.00 84.26 235 A 1 
ATOM 1902 C CD  . LYS A 1 235 ? 3.843   15.056  -3.079  1.00 77.97 235 A 1 
ATOM 1903 C CE  . LYS A 1 235 ? 4.440   16.450  -3.010  1.00 71.38 235 A 1 
ATOM 1904 N NZ  . LYS A 1 235 ? 4.653   16.808  -1.568  1.00 62.46 235 A 1 
ATOM 1905 N N   . LEU A 1 236 ? 1.097   10.383  -4.861  1.00 94.64 236 A 1 
ATOM 1906 C CA  . LEU A 1 236 ? 0.654   9.041   -4.482  1.00 95.81 236 A 1 
ATOM 1907 C C   . LEU A 1 236 ? -0.150  8.389   -5.612  1.00 96.23 236 A 1 
ATOM 1908 O O   . LEU A 1 236 ? -1.173  8.922   -6.052  1.00 95.17 236 A 1 
ATOM 1909 C CB  . LEU A 1 236 ? -0.144  9.129   -3.168  1.00 95.84 236 A 1 
ATOM 1910 C CG  . LEU A 1 236 ? -0.655  7.780   -2.622  1.00 95.43 236 A 1 
ATOM 1911 C CD1 . LEU A 1 236 ? 0.470   6.786   -2.347  1.00 93.16 236 A 1 
ATOM 1912 C CD2 . LEU A 1 236 ? -1.404  8.014   -1.309  1.00 93.58 236 A 1 
ATOM 1913 N N   . PHE A 1 237 ? 0.291   7.204   -6.047  1.00 97.40 237 A 1 
ATOM 1914 C CA  . PHE A 1 237 ? -0.394  6.372   -7.028  1.00 97.47 237 A 1 
ATOM 1915 C C   . PHE A 1 237 ? -1.017  5.157   -6.349  1.00 97.93 237 A 1 
ATOM 1916 O O   . PHE A 1 237 ? -0.350  4.421   -5.629  1.00 97.37 237 A 1 
ATOM 1917 C CB  . PHE A 1 237 ? 0.571   5.958   -8.144  1.00 96.46 237 A 1 
ATOM 1918 C CG  . PHE A 1 237 ? 0.820   7.057   -9.159  1.00 94.39 237 A 1 
ATOM 1919 C CD1 . PHE A 1 237 ? 0.225   6.987   -10.433 1.00 88.14 237 A 1 
ATOM 1920 C CD2 . PHE A 1 237 ? 1.620   8.167   -8.830  1.00 88.20 237 A 1 
ATOM 1921 C CE1 . PHE A 1 237 ? 0.435   8.017   -11.366 1.00 84.19 237 A 1 
ATOM 1922 C CE2 . PHE A 1 237 ? 1.820   9.197   -9.758  1.00 84.34 237 A 1 
ATOM 1923 C CZ  . PHE A 1 237 ? 1.231   9.123   -11.029 1.00 85.36 237 A 1 
ATOM 1924 N N   . LEU A 1 238 ? -2.293  4.926   -6.613  1.00 97.94 238 A 1 
ATOM 1925 C CA  . LEU A 1 238 ? -3.026  3.754   -6.155  1.00 98.00 238 A 1 
ATOM 1926 C C   . LEU A 1 238 ? -3.419  2.910   -7.369  1.00 97.98 238 A 1 
ATOM 1927 O O   . LEU A 1 238 ? -3.996  3.437   -8.318  1.00 97.43 238 A 1 
ATOM 1928 C CB  . LEU A 1 238 ? -4.254  4.185   -5.345  1.00 97.88 238 A 1 
ATOM 1929 C CG  . LEU A 1 238 ? -3.987  5.139   -4.168  1.00 97.27 238 A 1 
ATOM 1930 C CD1 . LEU A 1 238 ? -5.297  5.383   -3.422  1.00 96.31 238 A 1 
ATOM 1931 C CD2 . LEU A 1 238 ? -2.981  4.589   -3.164  1.00 96.10 238 A 1 
ATOM 1932 N N   . MET A 1 239 ? -3.128  1.609   -7.354  1.00 98.33 239 A 1 
ATOM 1933 C CA  . MET A 1 239 ? -3.443  0.705   -8.458  1.00 98.31 239 A 1 
ATOM 1934 C C   . MET A 1 239 ? -4.186  -0.526  -7.932  1.00 98.38 239 A 1 
ATOM 1935 O O   . MET A 1 239 ? -3.637  -1.286  -7.143  1.00 97.88 239 A 1 
ATOM 1936 C CB  . MET A 1 239 ? -2.165  0.313   -9.212  1.00 97.82 239 A 1 
ATOM 1937 C CG  . MET A 1 239 ? -1.371  1.511   -9.753  1.00 96.59 239 A 1 
ATOM 1938 S SD  . MET A 1 239 ? -0.052  1.048   -10.906 1.00 94.81 239 A 1 
ATOM 1939 C CE  . MET A 1 239 ? 0.796   2.633   -11.083 1.00 85.20 239 A 1 
ATOM 1940 N N   . ASP A 1 240 ? -5.431  -0.719  -8.354  1.00 98.05 240 A 1 
ATOM 1941 C CA  . ASP A 1 240 ? -6.289  -1.837  -7.923  1.00 98.13 240 A 1 
ATOM 1942 C C   . ASP A 1 240 ? -6.351  -2.899  -9.029  1.00 98.12 240 A 1 
ATOM 1943 O O   . ASP A 1 240 ? -7.052  -2.709  -10.025 1.00 96.92 240 A 1 
ATOM 1944 C CB  . ASP A 1 240 ? -7.685  -1.298  -7.547  1.00 97.81 240 A 1 
ATOM 1945 C CG  . ASP A 1 240 ? -8.540  -2.225  -6.667  1.00 97.36 240 A 1 
ATOM 1946 O OD1 . ASP A 1 240 ? -8.041  -3.246  -6.151  1.00 95.11 240 A 1 
ATOM 1947 O OD2 . ASP A 1 240 ? -9.707  -1.841  -6.392  1.00 94.78 240 A 1 
ATOM 1948 N N   . GLU A 1 241 ? -5.564  -3.967  -8.888  1.00 98.15 241 A 1 
ATOM 1949 C CA  . GLU A 1 241 ? -5.437  -5.078  -9.845  1.00 98.02 241 A 1 
ATOM 1950 C C   . GLU A 1 241 ? -5.318  -4.641  -11.325 1.00 97.96 241 A 1 
ATOM 1951 O O   . GLU A 1 241 ? -6.074  -5.100  -12.195 1.00 96.33 241 A 1 
ATOM 1952 C CB  . GLU A 1 241 ? -6.550  -6.115  -9.630  1.00 97.45 241 A 1 
ATOM 1953 C CG  . GLU A 1 241 ? -6.526  -6.742  -8.231  1.00 95.25 241 A 1 
ATOM 1954 C CD  . GLU A 1 241 ? -7.326  -8.047  -8.137  1.00 94.32 241 A 1 
ATOM 1955 O OE1 . GLU A 1 241 ? -7.346  -8.622  -7.021  1.00 84.98 241 A 1 
ATOM 1956 O OE2 . GLU A 1 241 ? -7.827  -8.530  -9.179  1.00 85.39 241 A 1 
ATOM 1957 N N   . PRO A 1 242 ? -4.383  -3.750  -11.665 1.00 97.90 242 A 1 
ATOM 1958 C CA  . PRO A 1 242 ? -4.370  -3.091  -12.971 1.00 97.55 242 A 1 
ATOM 1959 C C   . PRO A 1 242 ? -4.045  -4.035  -14.139 1.00 97.45 242 A 1 
ATOM 1960 O O   . PRO A 1 242 ? -4.309  -3.679  -15.288 1.00 96.10 242 A 1 
ATOM 1961 C CB  . PRO A 1 242 ? -3.330  -1.975  -12.822 1.00 97.23 242 A 1 
ATOM 1962 C CG  . PRO A 1 242 ? -2.348  -2.556  -11.817 1.00 97.13 242 A 1 
ATOM 1963 C CD  . PRO A 1 242 ? -3.266  -3.297  -10.854 1.00 97.99 242 A 1 
ATOM 1964 N N   . LEU A 1 243 ? -3.486  -5.215  -13.886 1.00 97.79 243 A 1 
ATOM 1965 C CA  . LEU A 1 243 ? -3.077  -6.182  -14.911 1.00 97.57 243 A 1 
ATOM 1966 C C   . LEU A 1 243 ? -3.985  -7.419  -14.995 1.00 97.32 243 A 1 
ATOM 1967 O O   . LEU A 1 243 ? -3.793  -8.255  -15.874 1.00 95.94 243 A 1 
ATOM 1968 C CB  . LEU A 1 243 ? -1.603  -6.575  -14.689 1.00 97.31 243 A 1 
ATOM 1969 C CG  . LEU A 1 243 ? -0.597  -5.405  -14.701 1.00 97.11 243 A 1 
ATOM 1970 C CD1 . LEU A 1 243 ? 0.826   -5.943  -14.549 1.00 95.49 243 A 1 
ATOM 1971 C CD2 . LEU A 1 243 ? -0.654  -4.590  -15.996 1.00 95.19 243 A 1 
ATOM 1972 N N   . SER A 1 244 ? -5.000  -7.538  -14.122 1.00 97.60 244 A 1 
ATOM 1973 C CA  . SER A 1 244 ? -5.824  -8.758  -14.008 1.00 97.05 244 A 1 
ATOM 1974 C C   . SER A 1 244 ? -6.593  -9.115  -15.286 1.00 96.93 244 A 1 
ATOM 1975 O O   . SER A 1 244 ? -6.805  -10.291 -15.568 1.00 95.07 244 A 1 
ATOM 1976 C CB  . SER A 1 244 ? -6.814  -8.612  -12.846 1.00 95.69 244 A 1 
ATOM 1977 O OG  . SER A 1 244 ? -7.728  -7.565  -13.101 1.00 87.64 244 A 1 
ATOM 1978 N N   . ASN A 1 245 ? -6.951  -8.116  -16.091 1.00 96.49 245 A 1 
ATOM 1979 C CA  . ASN A 1 245 ? -7.732  -8.271  -17.324 1.00 96.48 245 A 1 
ATOM 1980 C C   . ASN A 1 245 ? -6.871  -8.463  -18.589 1.00 96.82 245 A 1 
ATOM 1981 O O   . ASN A 1 245 ? -7.399  -8.398  -19.701 1.00 94.43 245 A 1 
ATOM 1982 C CB  . ASN A 1 245 ? -8.676  -7.066  -17.451 1.00 95.60 245 A 1 
ATOM 1983 C CG  . ASN A 1 245 ? -9.726  -7.028  -16.360 1.00 93.53 245 A 1 
ATOM 1984 O OD1 . ASN A 1 245 ? -10.279 -8.030  -15.961 1.00 84.68 245 A 1 
ATOM 1985 N ND2 . ASN A 1 245 ? -10.064 -5.866  -15.862 1.00 84.37 245 A 1 
ATOM 1986 N N   . LEU A 1 246 ? -5.559  -8.643  -18.445 1.00 96.24 246 A 1 
ATOM 1987 C CA  . LEU A 1 246 ? -4.632  -8.826  -19.562 1.00 96.08 246 A 1 
ATOM 1988 C C   . LEU A 1 246 ? -4.243  -10.301 -19.725 1.00 96.18 246 A 1 
ATOM 1989 O O   . LEU A 1 246 ? -4.239  -11.066 -18.760 1.00 94.91 246 A 1 
ATOM 1990 C CB  . LEU A 1 246 ? -3.397  -7.924  -19.373 1.00 96.03 246 A 1 
ATOM 1991 C CG  . LEU A 1 246 ? -3.709  -6.422  -19.230 1.00 95.73 246 A 1 
ATOM 1992 C CD1 . LEU A 1 246 ? -2.399  -5.648  -19.088 1.00 92.92 246 A 1 
ATOM 1993 C CD2 . LEU A 1 246 ? -4.471  -5.868  -20.432 1.00 92.90 246 A 1 
ATOM 1994 N N   . ASP A 1 247 ? -3.889  -10.705 -20.952 1.00 96.00 247 A 1 
ATOM 1995 C CA  . ASP A 1 247 ? -3.291  -12.019 -21.213 1.00 95.65 247 A 1 
ATOM 1996 C C   . ASP A 1 247 ? -1.869  -12.122 -20.630 1.00 95.84 247 A 1 
ATOM 1997 O O   . ASP A 1 247 ? -1.218  -11.110 -20.345 1.00 94.08 247 A 1 
ATOM 1998 C CB  . ASP A 1 247 ? -3.290  -12.306 -22.718 1.00 94.26 247 A 1 
ATOM 1999 C CG  . ASP A 1 247 ? -2.376  -11.334 -23.454 1.00 89.84 247 A 1 
ATOM 2000 O OD1 . ASP A 1 247 ? -1.163  -11.639 -23.547 1.00 82.64 247 A 1 
ATOM 2001 O OD2 . ASP A 1 247 ? -2.870  -10.252 -23.841 1.00 84.14 247 A 1 
ATOM 2002 N N   . ALA A 1 248 ? -1.365  -13.352 -20.473 1.00 96.27 248 A 1 
ATOM 2003 C CA  . ALA A 1 248 ? -0.085  -13.616 -19.812 1.00 95.92 248 A 1 
ATOM 2004 C C   . ALA A 1 248 ? 1.107   -12.891 -20.465 1.00 96.20 248 A 1 
ATOM 2005 O O   . ALA A 1 248 ? 1.934   -12.309 -19.760 1.00 94.99 248 A 1 
ATOM 2006 C CB  . ALA A 1 248 ? 0.133   -15.133 -19.787 1.00 94.71 248 A 1 
ATOM 2007 N N   . LYS A 1 249 ? 1.186   -12.868 -21.805 1.00 96.69 249 A 1 
ATOM 2008 C CA  . LYS A 1 249 ? 2.292   -12.222 -22.530 1.00 96.28 249 A 1 
ATOM 2009 C C   . LYS A 1 249 ? 2.276   -10.710 -22.318 1.00 96.53 249 A 1 
ATOM 2010 O O   . LYS A 1 249 ? 3.312   -10.102 -22.044 1.00 94.85 249 A 1 
ATOM 2011 C CB  . LYS A 1 249 ? 2.205   -12.597 -24.017 1.00 95.60 249 A 1 
ATOM 2012 C CG  . LYS A 1 249 ? 3.390   -12.043 -24.828 1.00 90.35 249 A 1 
ATOM 2013 C CD  . LYS A 1 249 ? 3.293   -12.467 -26.299 1.00 83.31 249 A 1 
ATOM 2014 C CE  . LYS A 1 249 ? 4.478   -11.906 -27.090 1.00 76.23 249 A 1 
ATOM 2015 N NZ  . LYS A 1 249 ? 4.446   -12.333 -28.512 1.00 65.23 249 A 1 
ATOM 2016 N N   . LEU A 1 250 ? 1.093   -10.111 -22.402 1.00 96.51 250 A 1 
ATOM 2017 C CA  . LEU A 1 250 ? 0.912   -8.681  -22.202 1.00 96.28 250 A 1 
ATOM 2018 C C   . LEU A 1 250 ? 1.131   -8.275  -20.739 1.00 96.73 250 A 1 
ATOM 2019 O O   . LEU A 1 250 ? 1.700   -7.216  -20.501 1.00 95.73 250 A 1 
ATOM 2020 C CB  . LEU A 1 250 ? -0.475  -8.293  -22.734 1.00 95.60 250 A 1 
ATOM 2021 C CG  . LEU A 1 250 ? -0.734  -6.781  -22.793 1.00 90.60 250 A 1 
ATOM 2022 C CD1 . LEU A 1 250 ? 0.282   -6.025  -23.650 1.00 85.79 250 A 1 
ATOM 2023 C CD2 . LEU A 1 250 ? -2.118  -6.572  -23.410 1.00 87.57 250 A 1 
ATOM 2024 N N   . ARG A 1 251 ? 0.766   -9.123  -19.745 1.00 97.08 251 A 1 
ATOM 2025 C CA  . ARG A 1 251 ? 1.068   -8.871  -18.321 1.00 96.73 251 A 1 
ATOM 2026 C C   . ARG A 1 251 ? 2.564   -8.721  -18.070 1.00 96.81 251 A 1 
ATOM 2027 O O   . ARG A 1 251 ? 2.958   -7.783  -17.384 1.00 96.01 251 A 1 
ATOM 2028 C CB  . ARG A 1 251 ? 0.535   -9.988  -17.414 1.00 95.29 251 A 1 
ATOM 2029 C CG  . ARG A 1 251 ? -0.980  -9.933  -17.220 1.00 90.45 251 A 1 
ATOM 2030 C CD  . ARG A 1 251 ? -1.404  -10.995 -16.207 1.00 90.60 251 A 1 
ATOM 2031 N NE  . ARG A 1 251 ? -2.833  -11.313 -16.348 1.00 86.48 251 A 1 
ATOM 2032 C CZ  . ARG A 1 251 ? -3.465  -12.338 -15.820 1.00 86.31 251 A 1 
ATOM 2033 N NH1 . ARG A 1 251 ? -2.884  -13.150 -14.975 1.00 74.48 251 A 1 
ATOM 2034 N NH2 . ARG A 1 251 ? -4.702  -12.569 -16.147 1.00 77.26 251 A 1 
ATOM 2035 N N   . VAL A 1 252 ? 3.389   -9.603  -18.631 1.00 96.86 252 A 1 
ATOM 2036 C CA  . VAL A 1 252 ? 4.851   -9.537  -18.472 1.00 96.55 252 A 1 
ATOM 2037 C C   . VAL A 1 252 ? 5.393   -8.209  -19.006 1.00 96.65 252 A 1 
ATOM 2038 O O   . VAL A 1 252 ? 6.108   -7.509  -18.291 1.00 95.91 252 A 1 
ATOM 2039 C CB  . VAL A 1 252 ? 5.540   -10.742 -19.147 1.00 95.77 252 A 1 
ATOM 2040 C CG1 . VAL A 1 252 ? 7.072   -10.636 -19.093 1.00 93.01 252 A 1 
ATOM 2041 C CG2 . VAL A 1 252 ? 5.152   -12.051 -18.446 1.00 93.27 252 A 1 
ATOM 2042 N N   . SER A 1 253 ? 4.998   -7.825  -20.222 1.00 96.21 253 A 1 
ATOM 2043 C CA  . SER A 1 253 ? 5.424   -6.548  -20.825 1.00 95.49 253 A 1 
ATOM 2044 C C   . SER A 1 253 ? 4.964   -5.339  -20.002 1.00 95.81 253 A 1 
ATOM 2045 O O   . SER A 1 253 ? 5.769   -4.477  -19.653 1.00 94.36 253 A 1 
ATOM 2046 C CB  . SER A 1 253 ? 4.881   -6.438  -22.251 1.00 94.44 253 A 1 
ATOM 2047 O OG  . SER A 1 253 ? 5.386   -5.293  -22.918 1.00 84.48 253 A 1 
ATOM 2048 N N   . MET A 1 254 ? 3.676   -5.304  -19.633 1.00 96.55 254 A 1 
ATOM 2049 C CA  . MET A 1 254 ? 3.094   -4.188  -18.878 1.00 96.69 254 A 1 
ATOM 2050 C C   . MET A 1 254 ? 3.685   -4.064  -17.474 1.00 97.07 254 A 1 
ATOM 2051 O O   . MET A 1 254 ? 3.814   -2.951  -16.967 1.00 96.35 254 A 1 
ATOM 2052 C CB  . MET A 1 254 ? 1.574   -4.362  -18.784 1.00 96.24 254 A 1 
ATOM 2053 C CG  . MET A 1 254 ? 0.839   -4.117  -20.116 1.00 93.37 254 A 1 
ATOM 2054 S SD  . MET A 1 254 ? 1.047   -2.487  -20.901 1.00 90.88 254 A 1 
ATOM 2055 C CE  . MET A 1 254 ? 0.737   -1.356  -19.534 1.00 81.84 254 A 1 
ATOM 2056 N N   . ARG A 1 255 ? 4.077   -5.169  -16.840 1.00 96.61 255 A 1 
ATOM 2057 C CA  . ARG A 1 255 ? 4.767   -5.162  -15.545 1.00 96.68 255 A 1 
ATOM 2058 C C   . ARG A 1 255 ? 6.097   -4.413  -15.629 1.00 97.01 255 A 1 
ATOM 2059 O O   . ARG A 1 255 ? 6.325   -3.499  -14.843 1.00 96.57 255 A 1 
ATOM 2060 C CB  . ARG A 1 255 ? 4.946   -6.611  -15.082 1.00 95.56 255 A 1 
ATOM 2061 C CG  . ARG A 1 255 ? 5.511   -6.696  -13.661 1.00 90.87 255 A 1 
ATOM 2062 C CD  . ARG A 1 255 ? 5.849   -8.149  -13.302 1.00 91.70 255 A 1 
ATOM 2063 N NE  . ARG A 1 255 ? 4.685   -9.039  -13.442 1.00 87.63 255 A 1 
ATOM 2064 C CZ  . ARG A 1 255 ? 4.731   -10.355 -13.496 1.00 88.18 255 A 1 
ATOM 2065 N NH1 . ARG A 1 255 ? 5.850   -11.011 -13.389 1.00 75.50 255 A 1 
ATOM 2066 N NH2 . ARG A 1 255 ? 3.639   -11.040 -13.662 1.00 78.51 255 A 1 
ATOM 2067 N N   . SER A 1 256 ? 6.921   -4.747  -16.619 1.00 96.44 256 A 1 
ATOM 2068 C CA  . SER A 1 256 ? 8.187   -4.043  -16.860 1.00 95.95 256 A 1 
ATOM 2069 C C   . SER A 1 256 ? 7.968   -2.556  -17.161 1.00 95.93 256 A 1 
ATOM 2070 O O   . SER A 1 256 ? 8.703   -1.712  -16.651 1.00 94.50 256 A 1 
ATOM 2071 C CB  . SER A 1 256 ? 8.947   -4.698  -18.018 1.00 95.07 256 A 1 
ATOM 2072 O OG  . SER A 1 256 ? 9.193   -6.063  -17.735 1.00 86.42 256 A 1 
ATOM 2073 N N   . GLU A 1 257 ? 6.926   -2.223  -17.926 1.00 95.64 257 A 1 
ATOM 2074 C CA  . GLU A 1 257 ? 6.556   -0.831  -18.208 1.00 95.03 257 A 1 
ATOM 2075 C C   . GLU A 1 257 ? 6.141   -0.067  -16.943 1.00 95.59 257 A 1 
ATOM 2076 O O   . GLU A 1 257 ? 6.562   1.075   -16.763 1.00 94.51 257 A 1 
ATOM 2077 C CB  . GLU A 1 257 ? 5.424   -0.776  -19.246 1.00 94.33 257 A 1 
ATOM 2078 C CG  . GLU A 1 257 ? 5.879   -1.184  -20.655 1.00 89.25 257 A 1 
ATOM 2079 C CD  . GLU A 1 257 ? 4.718   -1.213  -21.661 1.00 87.33 257 A 1 
ATOM 2080 O OE1 . GLU A 1 257 ? 4.739   -2.032  -22.602 1.00 78.98 257 A 1 
ATOM 2081 O OE2 . GLU A 1 257 ? 3.803   -0.361  -21.578 1.00 79.35 257 A 1 
ATOM 2082 N N   . ILE A 1 258 ? 5.357   -0.678  -16.038 1.00 96.14 258 A 1 
ATOM 2083 C CA  . ILE A 1 258 ? 4.958   -0.054  -14.765 1.00 96.47 258 A 1 
ATOM 2084 C C   . ILE A 1 258 ? 6.178   0.185   -13.868 1.00 96.63 258 A 1 
ATOM 2085 O O   . ILE A 1 258 ? 6.285   1.263   -13.283 1.00 95.98 258 A 1 
ATOM 2086 C CB  . ILE A 1 258 ? 3.865   -0.884  -14.050 1.00 96.36 258 A 1 
ATOM 2087 C CG1 . ILE A 1 258 ? 2.531   -0.778  -14.827 1.00 95.50 258 A 1 
ATOM 2088 C CG2 . ILE A 1 258 ? 3.643   -0.404  -12.600 1.00 95.53 258 A 1 
ATOM 2089 C CD1 . ILE A 1 258 ? 1.464   -1.781  -14.366 1.00 92.92 258 A 1 
ATOM 2090 N N   . ILE A 1 259 ? 7.111   -0.767  -13.781 1.00 96.75 259 A 1 
ATOM 2091 C CA  . ILE A 1 259 ? 8.356   -0.607  -13.012 1.00 96.29 259 A 1 
ATOM 2092 C C   . ILE A 1 259 ? 9.189   0.551   -13.576 1.00 96.01 259 A 1 
ATOM 2093 O O   . ILE A 1 259 ? 9.603   1.445   -12.833 1.00 95.23 259 A 1 
ATOM 2094 C CB  . ILE A 1 259 ? 9.170   -1.926  -13.009 1.00 96.06 259 A 1 
ATOM 2095 C CG1 . ILE A 1 259 ? 8.415   -3.044  -12.256 1.00 93.86 259 A 1 
ATOM 2096 C CG2 . ILE A 1 259 ? 10.557  -1.714  -12.366 1.00 93.67 259 A 1 
ATOM 2097 C CD1 . ILE A 1 259 ? 8.966   -4.449  -12.546 1.00 88.99 259 A 1 
ATOM 2098 N N   . ALA A 1 260 ? 9.409   0.572   -14.897 1.00 95.79 260 A 1 
ATOM 2099 C CA  . ALA A 1 260 ? 10.153  1.647   -15.553 1.00 94.83 260 A 1 
ATOM 2100 C C   . ALA A 1 260 ? 9.492   3.016   -15.328 1.00 94.72 260 A 1 
ATOM 2101 O O   . ALA A 1 260 ? 10.167  4.005   -15.037 1.00 93.29 260 A 1 
ATOM 2102 C CB  . ALA A 1 260 ? 10.262  1.312   -17.045 1.00 94.19 260 A 1 
ATOM 2103 N N   . LEU A 1 261 ? 8.162   3.061   -15.392 1.00 95.25 261 A 1 
ATOM 2104 C CA  . LEU A 1 261 ? 7.375   4.259   -15.149 1.00 94.80 261 A 1 
ATOM 2105 C C   . LEU A 1 261 ? 7.483   4.751   -13.702 1.00 95.27 261 A 1 
ATOM 2106 O O   . LEU A 1 261 ? 7.662   5.949   -13.479 1.00 94.21 261 A 1 
ATOM 2107 C CB  . LEU A 1 261 ? 5.922   3.929   -15.514 1.00 94.04 261 A 1 
ATOM 2108 C CG  . LEU A 1 261 ? 4.967   5.109   -15.348 1.00 89.92 261 A 1 
ATOM 2109 C CD1 . LEU A 1 261 ? 5.274   6.196   -16.382 1.00 84.64 261 A 1 
ATOM 2110 C CD2 . LEU A 1 261 ? 3.538   4.589   -15.500 1.00 84.92 261 A 1 
ATOM 2111 N N   . HIS A 1 262 ? 7.384   3.842   -12.729 1.00 95.67 262 A 1 
ATOM 2112 C CA  . HIS A 1 262 ? 7.561   4.165   -11.312 1.00 95.38 262 A 1 
ATOM 2113 C C   . HIS A 1 262 ? 8.939   4.784   -11.059 1.00 95.12 262 A 1 
ATOM 2114 O O   . HIS A 1 262 ? 9.023   5.862   -10.471 1.00 94.20 262 A 1 
ATOM 2115 C CB  . HIS A 1 262 ? 7.343   2.904   -10.468 1.00 95.26 262 A 1 
ATOM 2116 C CG  . HIS A 1 262 ? 7.717   3.116   -9.026  1.00 95.55 262 A 1 
ATOM 2117 N ND1 . HIS A 1 262 ? 6.993   3.815   -8.088  1.00 83.94 262 A 1 
ATOM 2118 C CD2 . HIS A 1 262 ? 8.879   2.704   -8.429  1.00 86.52 262 A 1 
ATOM 2119 C CE1 . HIS A 1 262 ? 7.708   3.821   -6.944  1.00 88.82 262 A 1 
ATOM 2120 N NE2 . HIS A 1 262 ? 8.858   3.160   -7.113  1.00 90.24 262 A 1 
ATOM 2121 N N   . ASN A 1 263 ? 9.998   4.165   -11.592 1.00 95.12 263 A 1 
ATOM 2122 C CA  . ASN A 1 263 ? 11.365  4.668   -11.464 1.00 94.20 263 A 1 
ATOM 2123 C C   . ASN A 1 263 ? 11.548  6.046   -12.117 1.00 93.63 263 A 1 
ATOM 2124 O O   . ASN A 1 263 ? 12.236  6.900   -11.562 1.00 91.56 263 A 1 
ATOM 2125 C CB  . ASN A 1 263 ? 12.325  3.631   -12.076 1.00 94.17 263 A 1 
ATOM 2126 C CG  . ASN A 1 263 ? 12.412  2.355   -11.258 1.00 92.02 263 A 1 
ATOM 2127 O OD1 . ASN A 1 263 ? 12.118  2.314   -10.077 1.00 84.04 263 A 1 
ATOM 2128 N ND2 . ASN A 1 263 ? 12.850  1.269   -11.851 1.00 83.96 263 A 1 
ATOM 2129 N N   . ALA A 1 264 ? 10.912  6.293   -13.264 1.00 93.82 264 A 1 
ATOM 2130 C CA  . ALA A 1 264 ? 10.999  7.574   -13.968 1.00 92.55 264 A 1 
ATOM 2131 C C   . ALA A 1 264 ? 10.233  8.707   -13.261 1.00 92.64 264 A 1 
ATOM 2132 O O   . ALA A 1 264 ? 10.676  9.853   -13.271 1.00 90.02 264 A 1 
ATOM 2133 C CB  . ALA A 1 264 ? 10.487  7.371   -15.398 1.00 91.71 264 A 1 
ATOM 2134 N N   . ILE A 1 265 ? 9.070   8.406   -12.661 1.00 93.64 265 A 1 
ATOM 2135 C CA  . ILE A 1 265 ? 8.225   9.411   -11.993 1.00 92.74 265 A 1 
ATOM 2136 C C   . ILE A 1 265 ? 8.677   9.652   -10.551 1.00 92.54 265 A 1 
ATOM 2137 O O   . ILE A 1 265 ? 8.542   10.770  -10.047 1.00 89.59 265 A 1 
ATOM 2138 C CB  . ILE A 1 265 ? 6.737   8.994   -12.084 1.00 91.48 265 A 1 
ATOM 2139 C CG1 . ILE A 1 265 ? 6.278   9.012   -13.563 1.00 86.48 265 A 1 
ATOM 2140 C CG2 . ILE A 1 265 ? 5.826   9.927   -11.260 1.00 84.75 265 A 1 
ATOM 2141 C CD1 . ILE A 1 265 ? 4.850   8.488   -13.766 1.00 80.55 265 A 1 
ATOM 2142 N N   . GLY A 1 266 ? 9.192   8.625   -9.869  1.00 92.15 266 A 1 
ATOM 2143 C CA  . GLY A 1 266 ? 9.594   8.688   -8.465  1.00 91.78 266 A 1 
ATOM 2144 C C   . GLY A 1 266 ? 8.437   8.990   -7.508  1.00 92.93 266 A 1 
ATOM 2145 O O   . GLY A 1 266 ? 8.635   9.692   -6.520  1.00 89.80 266 A 1 
ATOM 2146 N N   . ALA A 1 267 ? 7.223   8.531   -7.825  1.00 93.15 267 A 1 
ATOM 2147 C CA  . ALA A 1 267 ? 6.039   8.722   -6.991  1.00 93.62 267 A 1 
ATOM 2148 C C   . ALA A 1 267 ? 5.804   7.502   -6.093  1.00 95.08 267 A 1 
ATOM 2149 O O   . ALA A 1 267 ? 5.958   6.371   -6.543  1.00 93.66 267 A 1 
ATOM 2150 C CB  . ALA A 1 267 ? 4.825   8.990   -7.888  1.00 91.24 267 A 1 
ATOM 2151 N N   . THR A 1 268 ? 5.359   7.722   -4.857  1.00 95.36 268 A 1 
ATOM 2152 C CA  . THR A 1 268 ? 4.955   6.638   -3.952  1.00 96.03 268 A 1 
ATOM 2153 C C   . THR A 1 268 ? 3.802   5.855   -4.573  1.00 96.69 268 A 1 
ATOM 2154 O O   . THR A 1 268 ? 2.826   6.445   -5.038  1.00 95.95 268 A 1 
ATOM 2155 C CB  . THR A 1 268 ? 4.528   7.188   -2.588  1.00 95.38 268 A 1 
ATOM 2156 O OG1 . THR A 1 268 ? 5.505   8.080   -2.112  1.00 93.07 268 A 1 
ATOM 2157 C CG2 . THR A 1 268 ? 4.333   6.093   -1.542  1.00 93.43 268 A 1 
ATOM 2158 N N   . THR A 1 269 ? 3.900   4.523   -4.602  1.00 97.30 269 A 1 
ATOM 2159 C CA  . THR A 1 269 ? 2.916   3.665   -5.268  1.00 97.74 269 A 1 
ATOM 2160 C C   . THR A 1 269 ? 2.411   2.585   -4.318  1.00 98.09 269 A 1 
ATOM 2161 O O   . THR A 1 269 ? 3.200   1.891   -3.686  1.00 97.70 269 A 1 
ATOM 2162 C CB  . THR A 1 269 ? 3.493   3.053   -6.553  1.00 97.20 269 A 1 
ATOM 2163 O OG1 . THR A 1 269 ? 3.874   4.093   -7.435  1.00 94.40 269 A 1 
ATOM 2164 C CG2 . THR A 1 269 ? 2.463   2.210   -7.310  1.00 94.77 269 A 1 
ATOM 2165 N N   . ILE A 1 270 ? 1.087   2.420   -4.240  1.00 97.99 270 A 1 
ATOM 2166 C CA  . ILE A 1 270 ? 0.432   1.298   -3.563  1.00 98.22 270 A 1 
ATOM 2167 C C   . ILE A 1 270 ? -0.320  0.486   -4.615  1.00 98.27 270 A 1 
ATOM 2168 O O   . ILE A 1 270 ? -1.253  0.977   -5.255  1.00 97.90 270 A 1 
ATOM 2169 C CB  . ILE A 1 270 ? -0.489  1.754   -2.413  1.00 98.13 270 A 1 
ATOM 2170 C CG1 . ILE A 1 270 ? 0.248   2.704   -1.438  1.00 97.28 270 A 1 
ATOM 2171 C CG2 . ILE A 1 270 ? -1.023  0.514   -1.671  1.00 97.54 270 A 1 
ATOM 2172 C CD1 . ILE A 1 270 ? -0.647  3.281   -0.337  1.00 95.36 270 A 1 
ATOM 2173 N N   . TYR A 1 271 ? 0.102   -0.761  -4.787  1.00 98.50 271 A 1 
ATOM 2174 C CA  . TYR A 1 271 ? -0.364  -1.671  -5.820  1.00 98.45 271 A 1 
ATOM 2175 C C   . TYR A 1 271 ? -1.073  -2.865  -5.182  1.00 98.51 271 A 1 
ATOM 2176 O O   . TYR A 1 271 ? -0.550  -3.482  -4.262  1.00 98.16 271 A 1 
ATOM 2177 C CB  . TYR A 1 271 ? 0.853   -2.085  -6.649  1.00 98.20 271 A 1 
ATOM 2178 C CG  . TYR A 1 271 ? 0.537   -2.893  -7.878  1.00 98.30 271 A 1 
ATOM 2179 C CD1 . TYR A 1 271 ? 0.336   -4.282  -7.800  1.00 97.40 271 A 1 
ATOM 2180 C CD2 . TYR A 1 271 ? 0.491   -2.248  -9.123  1.00 97.56 271 A 1 
ATOM 2181 C CE1 . TYR A 1 271 ? 0.080   -5.023  -8.965  1.00 97.23 271 A 1 
ATOM 2182 C CE2 . TYR A 1 271 ? 0.243   -2.985  -10.289 1.00 97.15 271 A 1 
ATOM 2183 C CZ  . TYR A 1 271 ? 0.035   -4.374  -10.212 1.00 97.70 271 A 1 
ATOM 2184 O OH  . TYR A 1 271 ? -0.199  -5.081  -11.345 1.00 96.94 271 A 1 
ATOM 2185 N N   . VAL A 1 272 ? -2.270  -3.209  -5.652  1.00 98.57 272 A 1 
ATOM 2186 C CA  . VAL A 1 272 ? -3.024  -4.384  -5.202  1.00 98.52 272 A 1 
ATOM 2187 C C   . VAL A 1 272 ? -2.987  -5.452  -6.284  1.00 98.39 272 A 1 
ATOM 2188 O O   . VAL A 1 272 ? -3.297  -5.163  -7.442  1.00 97.70 272 A 1 
ATOM 2189 C CB  . VAL A 1 272 ? -4.467  -4.012  -4.826  1.00 98.05 272 A 1 
ATOM 2190 C CG1 . VAL A 1 272 ? -5.333  -5.247  -4.553  1.00 96.67 272 A 1 
ATOM 2191 C CG2 . VAL A 1 272 ? -4.490  -3.144  -3.563  1.00 97.14 272 A 1 
ATOM 2192 N N   . THR A 1 273 ? -2.659  -6.683  -5.903  1.00 98.09 273 A 1 
ATOM 2193 C CA  . THR A 1 273 ? -2.723  -7.834  -6.806  1.00 97.93 273 A 1 
ATOM 2194 C C   . THR A 1 273 ? -3.026  -9.134  -6.059  1.00 97.63 273 A 1 
ATOM 2195 O O   . THR A 1 273 ? -2.888  -9.226  -4.835  1.00 96.68 273 A 1 
ATOM 2196 C CB  . THR A 1 273 ? -1.436  -7.942  -7.644  1.00 97.56 273 A 1 
ATOM 2197 O OG1 . THR A 1 273 ? -1.619  -8.934  -8.626  1.00 95.56 273 A 1 
ATOM 2198 C CG2 . THR A 1 273 ? -0.196  -8.283  -6.816  1.00 96.00 273 A 1 
ATOM 2199 N N   . HIS A 1 274 ? -3.476  -10.136 -6.810  1.00 97.68 274 A 1 
ATOM 2200 C CA  . HIS A 1 274 ? -3.500  -11.537 -6.388  1.00 97.11 274 A 1 
ATOM 2201 C C   . HIS A 1 274 ? -2.364  -12.359 -7.025  1.00 96.96 274 A 1 
ATOM 2202 O O   . HIS A 1 274 ? -2.174  -13.512 -6.656  1.00 95.17 274 A 1 
ATOM 2203 C CB  . HIS A 1 274 ? -4.888  -12.124 -6.697  1.00 95.99 274 A 1 
ATOM 2204 C CG  . HIS A 1 274 ? -5.220  -12.115 -8.173  1.00 94.58 274 A 1 
ATOM 2205 N ND1 . HIS A 1 274 ? -5.873  -11.116 -8.853  1.00 83.02 274 A 1 
ATOM 2206 C CD2 . HIS A 1 274 ? -4.912  -13.095 -9.078  1.00 84.77 274 A 1 
ATOM 2207 C CE1 . HIS A 1 274 ? -5.957  -11.486 -10.141 1.00 85.34 274 A 1 
ATOM 2208 N NE2 . HIS A 1 274 ? -5.387  -12.685 -10.334 1.00 87.07 274 A 1 
ATOM 2209 N N   . ASP A 1 275 ? -1.599  -11.775 -7.956  1.00 97.50 275 A 1 
ATOM 2210 C CA  . ASP A 1 275 ? -0.472  -12.418 -8.634  1.00 97.55 275 A 1 
ATOM 2211 C C   . ASP A 1 275 ? 0.820   -12.255 -7.805  1.00 97.86 275 A 1 
ATOM 2212 O O   . ASP A 1 275 ? 1.316   -11.153 -7.560  1.00 97.34 275 A 1 
ATOM 2213 C CB  . ASP A 1 275 ? -0.353  -11.867 -10.068 1.00 97.01 275 A 1 
ATOM 2214 C CG  . ASP A 1 275 ? 0.704   -12.566 -10.939 1.00 95.64 275 A 1 
ATOM 2215 O OD1 . ASP A 1 275 ? 1.722   -13.044 -10.392 1.00 91.82 275 A 1 
ATOM 2216 O OD2 . ASP A 1 275 ? 0.533   -12.581 -12.177 1.00 90.69 275 A 1 
ATOM 2217 N N   . GLN A 1 276 ? 1.367   -13.381 -7.375  1.00 97.12 276 A 1 
ATOM 2218 C CA  . GLN A 1 276 ? 2.593   -13.439 -6.576  1.00 96.95 276 A 1 
ATOM 2219 C C   . GLN A 1 276 ? 3.818   -12.942 -7.355  1.00 97.56 276 A 1 
ATOM 2220 O O   . GLN A 1 276 ? 4.706   -12.319 -6.779  1.00 96.67 276 A 1 
ATOM 2221 C CB  . GLN A 1 276 ? 2.849   -14.885 -6.154  1.00 95.04 276 A 1 
ATOM 2222 C CG  . GLN A 1 276 ? 1.693   -15.533 -5.384  1.00 90.48 276 A 1 
ATOM 2223 C CD  . GLN A 1 276 ? 1.961   -17.016 -5.193  1.00 89.41 276 A 1 
ATOM 2224 O OE1 . GLN A 1 276 ? 3.096   -17.470 -5.235  1.00 80.62 276 A 1 
ATOM 2225 N NE2 . GLN A 1 276 ? 0.955   -17.826 -5.006  1.00 76.42 276 A 1 
ATOM 2226 N N   . ILE A 1 277 ? 3.867   -13.190 -8.663  1.00 96.97 277 A 1 
ATOM 2227 C CA  . ILE A 1 277 ? 4.993   -12.770 -9.502  1.00 97.08 277 A 1 
ATOM 2228 C C   . ILE A 1 277 ? 5.014   -11.243 -9.612  1.00 97.55 277 A 1 
ATOM 2229 O O   . ILE A 1 277 ? 6.085   -10.639 -9.592  1.00 97.22 277 A 1 
ATOM 2230 C CB  . ILE A 1 277 ? 4.948   -13.441 -10.893 1.00 96.26 277 A 1 
ATOM 2231 C CG1 . ILE A 1 277 ? 4.801   -14.976 -10.809 1.00 93.60 277 A 1 
ATOM 2232 C CG2 . ILE A 1 277 ? 6.233   -13.086 -11.671 1.00 93.56 277 A 1 
ATOM 2233 C CD1 . ILE A 1 277 ? 4.622   -15.665 -12.175 1.00 83.65 277 A 1 
ATOM 2234 N N   . GLU A 1 278 ? 3.849   -10.592 -9.673  1.00 97.53 278 A 1 
ATOM 2235 C CA  . GLU A 1 278 ? 3.755   -9.130  -9.600  1.00 97.82 278 A 1 
ATOM 2236 C C   . GLU A 1 278 ? 4.329   -8.610  -8.280  1.00 97.98 278 A 1 
ATOM 2237 O O   . GLU A 1 278 ? 5.210   -7.750  -8.297  1.00 97.62 278 A 1 
ATOM 2238 C CB  . GLU A 1 278 ? 2.304   -8.653  -9.781  1.00 97.79 278 A 1 
ATOM 2239 C CG  . GLU A 1 278 ? 1.807   -8.833  -11.218 1.00 97.14 278 A 1 
ATOM 2240 C CD  . GLU A 1 278 ? 0.329   -8.479  -11.413 1.00 97.48 278 A 1 
ATOM 2241 O OE1 . GLU A 1 278 ? -0.243  -8.917  -12.437 1.00 94.84 278 A 1 
ATOM 2242 O OE2 . GLU A 1 278 ? -0.235  -7.751  -10.567 1.00 95.68 278 A 1 
ATOM 2243 N N   . ALA A 1 279 ? 3.910   -9.197  -7.151  1.00 97.93 279 A 1 
ATOM 2244 C CA  . ALA A 1 279 ? 4.421   -8.804  -5.842  1.00 97.93 279 A 1 
ATOM 2245 C C   . ALA A 1 279 ? 5.944   -8.992  -5.733  1.00 97.97 279 A 1 
ATOM 2246 O O   . ALA A 1 279 ? 6.656   -8.067  -5.352  1.00 97.46 279 A 1 
ATOM 2247 C CB  . ALA A 1 279 ? 3.661   -9.587  -4.766  1.00 97.60 279 A 1 
ATOM 2248 N N   . MET A 1 280 ? 6.455   -10.150 -6.145  1.00 98.04 280 A 1 
ATOM 2249 C CA  . MET A 1 280 ? 7.877   -10.496 -6.025  1.00 97.90 280 A 1 
ATOM 2250 C C   . MET A 1 280 ? 8.802   -9.676  -6.933  1.00 97.77 280 A 1 
ATOM 2251 O O   . MET A 1 280 ? 9.980   -9.520  -6.622  1.00 96.83 280 A 1 
ATOM 2252 C CB  . MET A 1 280 ? 8.052   -11.993 -6.312  1.00 97.62 280 A 1 
ATOM 2253 C CG  . MET A 1 280 ? 7.458   -12.885 -5.213  1.00 96.63 280 A 1 
ATOM 2254 S SD  . MET A 1 280 ? 8.157   -12.636 -3.553  1.00 95.31 280 A 1 
ATOM 2255 C CE  . MET A 1 280 ? 9.851   -13.218 -3.822  1.00 88.43 280 A 1 
ATOM 2256 N N   . THR A 1 281 ? 8.298   -9.161  -8.051  1.00 97.60 281 A 1 
ATOM 2257 C CA  . THR A 1 281 ? 9.124   -8.472  -9.060  1.00 97.21 281 A 1 
ATOM 2258 C C   . THR A 1 281 ? 8.997   -6.954  -9.049  1.00 97.32 281 A 1 
ATOM 2259 O O   . THR A 1 281 ? 9.891   -6.276  -9.542  1.00 96.20 281 A 1 
ATOM 2260 C CB  . THR A 1 281 ? 8.848   -8.991  -10.476 1.00 96.43 281 A 1 
ATOM 2261 O OG1 . THR A 1 281 ? 7.489   -8.845  -10.818 1.00 94.39 281 A 1 
ATOM 2262 C CG2 . THR A 1 281 ? 9.216   -10.464 -10.640 1.00 93.81 281 A 1 
ATOM 2263 N N   . MET A 1 282 ? 7.899   -6.412  -8.513  1.00 97.68 282 A 1 
ATOM 2264 C CA  . MET A 1 282 ? 7.624   -4.971  -8.558  1.00 97.47 282 A 1 
ATOM 2265 C C   . MET A 1 282 ? 7.827   -4.276  -7.212  1.00 97.40 282 A 1 
ATOM 2266 O O   . MET A 1 282 ? 8.112   -3.079  -7.180  1.00 96.15 282 A 1 
ATOM 2267 C CB  . MET A 1 282 ? 6.188   -4.731  -9.047  1.00 96.95 282 A 1 
ATOM 2268 C CG  . MET A 1 282 ? 5.907   -5.351  -10.418 1.00 96.68 282 A 1 
ATOM 2269 S SD  . MET A 1 282 ? 4.191   -5.238  -10.983 1.00 96.03 282 A 1 
ATOM 2270 C CE  . MET A 1 282 ? 4.015   -3.447  -11.175 1.00 89.95 282 A 1 
ATOM 2271 N N   . ALA A 1 283 ? 7.645   -4.999  -6.098  1.00 97.22 283 A 1 
ATOM 2272 C CA  . ALA A 1 283 ? 7.569   -4.382  -4.783  1.00 97.19 283 A 1 
ATOM 2273 C C   . ALA A 1 283 ? 8.944   -3.985  -4.229  1.00 97.13 283 A 1 
ATOM 2274 O O   . ALA A 1 283 ? 9.870   -4.794  -4.216  1.00 96.49 283 A 1 
ATOM 2275 C CB  . ALA A 1 283 ? 6.855   -5.338  -3.824  1.00 96.78 283 A 1 
ATOM 2276 N N   . SER A 1 284 ? 9.031   -2.781  -3.659  1.00 97.01 284 A 1 
ATOM 2277 C CA  . SER A 1 284 ? 10.056  -2.474  -2.654  1.00 96.45 284 A 1 
ATOM 2278 C C   . SER A 1 284 ? 9.768   -3.248  -1.362  1.00 96.74 284 A 1 
ATOM 2279 O O   . SER A 1 284 ? 10.661  -3.865  -0.791  1.00 95.59 284 A 1 
ATOM 2280 C CB  . SER A 1 284 ? 10.076  -0.978  -2.334  1.00 94.99 284 A 1 
ATOM 2281 O OG  . SER A 1 284 ? 10.163  -0.193  -3.503  1.00 88.57 284 A 1 
ATOM 2282 N N   . ARG A 1 285 ? 8.506   -3.241  -0.928  1.00 96.13 285 A 1 
ATOM 2283 C CA  . ARG A 1 285 ? 7.974   -4.034  0.193   1.00 96.41 285 A 1 
ATOM 2284 C C   . ARG A 1 285 ? 6.622   -4.646  -0.152  1.00 97.24 285 A 1 
ATOM 2285 O O   . ARG A 1 285 ? 5.769   -4.012  -0.777  1.00 96.79 285 A 1 
ATOM 2286 C CB  . ARG A 1 285 ? 7.877   -3.181  1.465   1.00 94.87 285 A 1 
ATOM 2287 C CG  . ARG A 1 285 ? 9.254   -2.930  2.099   1.00 92.95 285 A 1 
ATOM 2288 C CD  . ARG A 1 285 ? 9.205   -1.851  3.184   1.00 92.75 285 A 1 
ATOM 2289 N NE  . ARG A 1 285 ? 8.234   -2.116  4.256   1.00 90.59 285 A 1 
ATOM 2290 C CZ  . ARG A 1 285 ? 7.584   -1.174  4.929   1.00 92.07 285 A 1 
ATOM 2291 N NH1 . ARG A 1 285 ? 7.704   0.093   4.652   1.00 84.61 285 A 1 
ATOM 2292 N NH2 . ARG A 1 285 ? 6.796   -1.482  5.915   1.00 84.48 285 A 1 
ATOM 2293 N N   . ILE A 1 286 ? 6.422   -5.880  0.288   1.00 96.58 286 A 1 
ATOM 2294 C CA  . ILE A 1 286 ? 5.175   -6.636  0.149   1.00 96.81 286 A 1 
ATOM 2295 C C   . ILE A 1 286 ? 4.444   -6.612  1.489   1.00 96.84 286 A 1 
ATOM 2296 O O   . ILE A 1 286 ? 5.043   -6.843  2.538   1.00 96.10 286 A 1 
ATOM 2297 C CB  . ILE A 1 286 ? 5.450   -8.077  -0.330  1.00 96.46 286 A 1 
ATOM 2298 C CG1 . ILE A 1 286 ? 6.216   -8.084  -1.672  1.00 95.90 286 A 1 
ATOM 2299 C CG2 . ILE A 1 286 ? 4.128   -8.859  -0.459  1.00 96.03 286 A 1 
ATOM 2300 C CD1 . ILE A 1 286 ? 6.653   -9.477  -2.133  1.00 95.07 286 A 1 
ATOM 2301 N N   . VAL A 1 287 ? 3.135   -6.386  1.448   1.00 96.24 287 A 1 
ATOM 2302 C CA  . VAL A 1 287 ? 2.209   -6.535  2.571   1.00 96.41 287 A 1 
ATOM 2303 C C   . VAL A 1 287 ? 1.321   -7.739  2.281   1.00 96.82 287 A 1 
ATOM 2304 O O   . VAL A 1 287 ? 0.410   -7.666  1.452   1.00 96.54 287 A 1 
ATOM 2305 C CB  . VAL A 1 287 ? 1.378   -5.256  2.775   1.00 96.04 287 A 1 
ATOM 2306 C CG1 . VAL A 1 287 ? 0.463   -5.384  3.996   1.00 95.23 287 A 1 
ATOM 2307 C CG2 . VAL A 1 287 ? 2.259   -4.016  2.951   1.00 95.35 287 A 1 
ATOM 2308 N N   . VAL A 1 288 ? 1.595   -8.857  2.951   1.00 95.75 288 A 1 
ATOM 2309 C CA  . VAL A 1 288 ? 0.810   -10.088 2.808   1.00 95.78 288 A 1 
ATOM 2310 C C   . VAL A 1 288 ? -0.394  -10.020 3.736   1.00 95.73 288 A 1 
ATOM 2311 O O   . VAL A 1 288 ? -0.248  -9.912  4.953   1.00 95.04 288 A 1 
ATOM 2312 C CB  . VAL A 1 288 ? 1.647   -11.352 3.067   1.00 95.50 288 A 1 
ATOM 2313 C CG1 . VAL A 1 288 ? 0.836   -12.606 2.711   1.00 94.28 288 A 1 
ATOM 2314 C CG2 . VAL A 1 288 ? 2.933   -11.377 2.229   1.00 93.94 288 A 1 
ATOM 2315 N N   . MET A 1 289 ? -1.600  -10.098 3.169   1.00 95.44 289 A 1 
ATOM 2316 C CA  . MET A 1 289 ? -2.864  -10.012 3.903   1.00 95.42 289 A 1 
ATOM 2317 C C   . MET A 1 289 ? -3.634  -11.333 3.868   1.00 95.15 289 A 1 
ATOM 2318 O O   . MET A 1 289 ? -3.747  -11.973 2.824   1.00 94.63 289 A 1 
ATOM 2319 C CB  . MET A 1 289 ? -3.742  -8.894  3.334   1.00 95.50 289 A 1 
ATOM 2320 C CG  . MET A 1 289 ? -3.144  -7.499  3.501   1.00 94.63 289 A 1 
ATOM 2321 S SD  . MET A 1 289 ? -4.221  -6.180  2.885   1.00 94.16 289 A 1 
ATOM 2322 C CE  . MET A 1 289 ? -5.533  -6.201  4.138   1.00 89.83 289 A 1 
ATOM 2323 N N   . ASN A 1 290 ? -4.266  -11.682 4.985   1.00 94.78 290 A 1 
ATOM 2324 C CA  . ASN A 1 290 ? -5.216  -12.784 5.050   1.00 94.84 290 A 1 
ATOM 2325 C C   . ASN A 1 290 ? -6.374  -12.428 5.986   1.00 94.93 290 A 1 
ATOM 2326 O O   . ASN A 1 290 ? -6.141  -11.956 7.098   1.00 93.58 290 A 1 
ATOM 2327 C CB  . ASN A 1 290 ? -4.491  -14.055 5.513   1.00 94.23 290 A 1 
ATOM 2328 C CG  . ASN A 1 290 ? -5.362  -15.293 5.438   1.00 93.58 290 A 1 
ATOM 2329 O OD1 . ASN A 1 290 ? -6.365  -15.361 4.739   1.00 86.33 290 A 1 
ATOM 2330 N ND2 . ASN A 1 290 ? -5.005  -16.325 6.166   1.00 86.91 290 A 1 
ATOM 2331 N N   . LYS A 1 291 ? -7.612  -12.648 5.551   1.00 92.00 291 A 1 
ATOM 2332 C CA  . LYS A 1 291 ? -8.829  -12.396 6.355   1.00 92.12 291 A 1 
ATOM 2333 C C   . LYS A 1 291 ? -8.853  -11.006 7.024   1.00 93.49 291 A 1 
ATOM 2334 O O   . LYS A 1 291 ? -9.250  -10.882 8.178   1.00 91.42 291 A 1 
ATOM 2335 C CB  . LYS A 1 291 ? -9.035  -13.542 7.368   1.00 92.02 291 A 1 
ATOM 2336 C CG  . LYS A 1 291 ? -9.212  -14.920 6.713   1.00 91.46 291 A 1 
ATOM 2337 C CD  . LYS A 1 291 ? -9.373  -15.992 7.803   1.00 85.51 291 A 1 
ATOM 2338 C CE  . LYS A 1 291 ? -9.566  -17.375 7.166   1.00 82.66 291 A 1 
ATOM 2339 N NZ  . LYS A 1 291 ? -9.723  -18.430 8.203   1.00 73.39 291 A 1 
ATOM 2340 N N   . GLY A 1 292 ? -8.422  -9.972  6.311   1.00 92.36 292 A 1 
ATOM 2341 C CA  . GLY A 1 292 ? -8.421  -8.590  6.805   1.00 92.44 292 A 1 
ATOM 2342 C C   . GLY A 1 292 ? -7.254  -8.206  7.716   1.00 93.83 292 A 1 
ATOM 2343 O O   . GLY A 1 292 ? -7.229  -7.069  8.182   1.00 92.42 292 A 1 
ATOM 2344 N N   . ILE A 1 293 ? -6.306  -9.106  7.958   1.00 92.32 293 A 1 
ATOM 2345 C CA  . ILE A 1 293 ? -5.161  -8.917  8.858   1.00 92.68 293 A 1 
ATOM 2346 C C   . ILE A 1 293 ? -3.866  -8.963  8.043   1.00 93.39 293 A 1 
ATOM 2347 O O   . ILE A 1 293 ? -3.712  -9.819  7.165   1.00 92.95 293 A 1 
ATOM 2348 C CB  . ILE A 1 293 ? -5.180  -9.976  9.987   1.00 91.31 293 A 1 
ATOM 2349 C CG1 . ILE A 1 293 ? -6.509  -9.920  10.784  1.00 87.52 293 A 1 
ATOM 2350 C CG2 . ILE A 1 293 ? -3.987  -9.803  10.941  1.00 87.41 293 A 1 
ATOM 2351 C CD1 . ILE A 1 293 ? -6.704  -11.083 11.764  1.00 81.89 293 A 1 
ATOM 2352 N N   . ILE A 1 294 ? -2.932  -8.069  8.349   1.00 92.77 294 A 1 
ATOM 2353 C CA  . ILE A 1 294 ? -1.556  -8.153  7.848   1.00 92.89 294 A 1 
ATOM 2354 C C   . ILE A 1 294 ? -0.885  -9.375  8.484   1.00 91.72 294 A 1 
ATOM 2355 O O   . ILE A 1 294 ? -0.826  -9.488  9.704   1.00 89.85 294 A 1 
ATOM 2356 C CB  . ILE A 1 294 ? -0.760  -6.863  8.146   1.00 93.14 294 A 1 
ATOM 2357 C CG1 . ILE A 1 294 ? -1.386  -5.662  7.405   1.00 91.97 294 A 1 
ATOM 2358 C CG2 . ILE A 1 294 ? 0.715   -7.043  7.736   1.00 91.98 294 A 1 
ATOM 2359 C CD1 . ILE A 1 294 ? -0.698  -4.323  7.702   1.00 91.45 294 A 1 
ATOM 2360 N N   . GLN A 1 295 ? -0.373  -10.276 7.651   1.00 94.02 295 A 1 
ATOM 2361 C CA  . GLN A 1 295 ? 0.372   -11.451 8.107   1.00 91.47 295 A 1 
ATOM 2362 C C   . GLN A 1 295 ? 1.870   -11.161 8.209   1.00 91.12 295 A 1 
ATOM 2363 O O   . GLN A 1 295 ? 2.522   -11.607 9.143   1.00 89.18 295 A 1 
ATOM 2364 C CB  . GLN A 1 295 ? 0.139   -12.617 7.133   1.00 91.18 295 A 1 
ATOM 2365 C CG  . GLN A 1 295 ? -1.334  -13.002 6.991   1.00 89.35 295 A 1 
ATOM 2366 C CD  . GLN A 1 295 ? -1.943  -13.457 8.306   1.00 90.77 295 A 1 
ATOM 2367 O OE1 . GLN A 1 295 ? -1.550  -14.457 8.883   1.00 83.86 295 A 1 
ATOM 2368 N NE2 . GLN A 1 295 ? -2.914  -12.738 8.826   1.00 81.98 295 A 1 
ATOM 2369 N N   . GLN A 1 296 ? 2.404   -10.421 7.240   1.00 92.08 296 A 1 
ATOM 2370 C CA  . GLN A 1 296 ? 3.807   -10.026 7.203   1.00 92.67 296 A 1 
ATOM 2371 C C   . GLN A 1 296 ? 3.993   -8.814  6.286   1.00 93.64 296 A 1 
ATOM 2372 O O   . GLN A 1 296 ? 3.282   -8.661  5.291   1.00 93.64 296 A 1 
ATOM 2373 C CB  . GLN A 1 296 ? 4.649   -11.220 6.730   1.00 92.49 296 A 1 
ATOM 2374 C CG  . GLN A 1 296 ? 6.161   -11.030 6.926   1.00 90.75 296 A 1 
ATOM 2375 C CD  . GLN A 1 296 ? 6.947   -12.287 6.572   1.00 93.27 296 A 1 
ATOM 2376 O OE1 . GLN A 1 296 ? 6.385   -13.333 6.267   1.00 89.48 296 A 1 
ATOM 2377 N NE2 . GLN A 1 296 ? 8.259   -12.244 6.595   1.00 87.48 296 A 1 
ATOM 2378 N N   . VAL A 1 297 ? 4.968   -7.974  6.625   1.00 92.91 297 A 1 
ATOM 2379 C CA  . VAL A 1 297 ? 5.457   -6.875  5.783   1.00 93.17 297 A 1 
ATOM 2380 C C   . VAL A 1 297 ? 6.965   -7.016  5.660   1.00 93.17 297 A 1 
ATOM 2381 O O   . VAL A 1 297 ? 7.639   -7.129  6.677   1.00 92.17 297 A 1 
ATOM 2382 C CB  . VAL A 1 297 ? 5.098   -5.498  6.364   1.00 93.07 297 A 1 
ATOM 2383 C CG1 . VAL A 1 297 ? 5.529   -4.373  5.413   1.00 90.64 297 A 1 
ATOM 2384 C CG2 . VAL A 1 297 ? 3.592   -5.353  6.608   1.00 89.91 297 A 1 
ATOM 2385 N N   . GLY A 1 298 ? 7.487   -6.989  4.445   1.00 92.97 298 A 1 
ATOM 2386 C CA  . GLY A 1 298 ? 8.927   -7.103  4.214   1.00 92.69 298 A 1 
ATOM 2387 C C   . GLY A 1 298 ? 9.292   -6.955  2.742   1.00 94.23 298 A 1 
ATOM 2388 O O   . GLY A 1 298 ? 8.417   -6.847  1.877   1.00 94.12 298 A 1 
ATOM 2389 N N   . THR A 1 299 ? 10.581  -6.948  2.451   1.00 94.44 299 A 1 
ATOM 2390 C CA  . THR A 1 299 ? 11.071  -7.008  1.069   1.00 94.58 299 A 1 
ATOM 2391 C C   . THR A 1 299 ? 10.691  -8.346  0.418   1.00 95.03 299 A 1 
ATOM 2392 O O   . THR A 1 299 ? 10.471  -9.335  1.129   1.00 94.96 299 A 1 
ATOM 2393 C CB  . THR A 1 299 ? 12.594  -6.821  1.004   1.00 94.69 299 A 1 
ATOM 2394 O OG1 . THR A 1 299 ? 13.244  -7.871  1.679   1.00 93.11 299 A 1 
ATOM 2395 C CG2 . THR A 1 299 ? 13.059  -5.499  1.604   1.00 92.06 299 A 1 
ATOM 2396 N N   . PRO A 1 300 ? 10.649  -8.447  -0.923  1.00 96.88 300 A 1 
ATOM 2397 C CA  . PRO A 1 300 ? 10.390  -9.716  -1.601  1.00 96.70 300 A 1 
ATOM 2398 C C   . PRO A 1 300 ? 11.276  -10.869 -1.103  1.00 96.57 300 A 1 
ATOM 2399 O O   . PRO A 1 300 ? 10.784  -11.970 -0.878  1.00 95.82 300 A 1 
ATOM 2400 C CB  . PRO A 1 300 ? 10.628  -9.425  -3.085  1.00 96.32 300 A 1 
ATOM 2401 C CG  . PRO A 1 300 ? 10.251  -7.952  -3.214  1.00 95.46 300 A 1 
ATOM 2402 C CD  . PRO A 1 300 ? 10.725  -7.357  -1.892  1.00 96.57 300 A 1 
ATOM 2403 N N   . LYS A 1 301 ? 12.563  -10.607 -0.859  1.00 96.82 301 A 1 
ATOM 2404 C CA  . LYS A 1 301 ? 13.498  -11.612 -0.329  1.00 96.31 301 A 1 
ATOM 2405 C C   . LYS A 1 301 ? 13.133  -12.055 1.085   1.00 96.25 301 A 1 
ATOM 2406 O O   . LYS A 1 301 ? 13.108  -13.249 1.341   1.00 95.26 301 A 1 
ATOM 2407 C CB  . LYS A 1 301 ? 14.941  -11.091 -0.359  1.00 95.39 301 A 1 
ATOM 2408 C CG  . LYS A 1 301 ? 15.526  -11.044 -1.778  1.00 88.72 301 A 1 
ATOM 2409 C CD  . LYS A 1 301 ? 17.010  -10.653 -1.710  1.00 85.46 301 A 1 
ATOM 2410 C CE  . LYS A 1 301 ? 17.642  -10.675 -3.104  1.00 78.00 301 A 1 
ATOM 2411 N NZ  . LYS A 1 301 ? 19.092  -10.351 -3.041  1.00 68.29 301 A 1 
ATOM 2412 N N   . GLU A 1 302 ? 12.823  -11.118 1.981   1.00 94.23 302 A 1 
ATOM 2413 C CA  . GLU A 1 302 ? 12.434  -11.442 3.363   1.00 93.50 302 A 1 
ATOM 2414 C C   . GLU A 1 302 ? 11.152  -12.277 3.399   1.00 93.52 302 A 1 
ATOM 2415 O O   . GLU A 1 302 ? 11.105  -13.299 4.073   1.00 92.34 302 A 1 
ATOM 2416 C CB  . GLU A 1 302 ? 12.211  -10.150 4.160   1.00 92.71 302 A 1 
ATOM 2417 C CG  . GLU A 1 302 ? 13.519  -9.437  4.518   1.00 85.82 302 A 1 
ATOM 2418 C CD  . GLU A 1 302 ? 13.308  -7.957  4.881   1.00 83.90 302 A 1 
ATOM 2419 O OE1 . GLU A 1 302 ? 14.267  -7.345  5.390   1.00 74.14 302 A 1 
ATOM 2420 O OE2 . GLU A 1 302 ? 12.245  -7.403  4.511   1.00 76.31 302 A 1 
ATOM 2421 N N   . ILE A 1 303 ? 10.129  -11.884 2.628   1.00 96.14 303 A 1 
ATOM 2422 C CA  . ILE A 1 303 ? 8.866   -12.630 2.559   1.00 96.06 303 A 1 
ATOM 2423 C C   . ILE A 1 303 ? 9.077   -14.052 2.016   1.00 96.39 303 A 1 
ATOM 2424 O O   . ILE A 1 303 ? 8.418   -14.990 2.464   1.00 95.60 303 A 1 
ATOM 2425 C CB  . ILE A 1 303 ? 7.840   -11.843 1.712   1.00 94.86 303 A 1 
ATOM 2426 C CG1 . ILE A 1 303 ? 7.509   -10.444 2.292   1.00 91.49 303 A 1 
ATOM 2427 C CG2 . ILE A 1 303 ? 6.538   -12.630 1.522   1.00 92.02 303 A 1 
ATOM 2428 C CD1 . ILE A 1 303 ? 6.844   -10.427 3.664   1.00 84.09 303 A 1 
ATOM 2429 N N   . TYR A 1 304 ? 9.989   -14.212 1.053   1.00 96.67 304 A 1 
ATOM 2430 C CA  . TYR A 1 304 ? 10.248  -15.502 0.427   1.00 96.47 304 A 1 
ATOM 2431 C C   . TYR A 1 304 ? 11.063  -16.452 1.309   1.00 96.44 304 A 1 
ATOM 2432 O O   . TYR A 1 304 ? 10.675  -17.607 1.493   1.00 95.82 304 A 1 
ATOM 2433 C CB  . TYR A 1 304 ? 10.954  -15.268 -0.905  1.00 96.32 304 A 1 
ATOM 2434 C CG  . TYR A 1 304 ? 10.975  -16.524 -1.751  1.00 96.28 304 A 1 
ATOM 2435 C CD1 . TYR A 1 304 ? 12.084  -17.396 -1.754  1.00 94.25 304 A 1 
ATOM 2436 C CD2 . TYR A 1 304 ? 9.835   -16.815 -2.513  1.00 94.74 304 A 1 
ATOM 2437 C CE1 . TYR A 1 304 ? 12.045  -18.561 -2.540  1.00 94.29 304 A 1 
ATOM 2438 C CE2 . TYR A 1 304 ? 9.790   -17.971 -3.295  1.00 94.21 304 A 1 
ATOM 2439 C CZ  . TYR A 1 304 ? 10.891  -18.842 -3.315  1.00 94.98 304 A 1 
ATOM 2440 O OH  . TYR A 1 304 ? 10.801  -19.935 -4.091  1.00 93.74 304 A 1 
ATOM 2441 N N   . TYR A 1 305 ? 12.188  -15.966 1.838   1.00 95.78 305 A 1 
ATOM 2442 C CA  . TYR A 1 305 ? 13.150  -16.782 2.588   1.00 95.29 305 A 1 
ATOM 2443 C C   . TYR A 1 305 ? 12.846  -16.851 4.086   1.00 95.26 305 A 1 
ATOM 2444 O O   . TYR A 1 305 ? 13.227  -17.824 4.726   1.00 94.18 305 A 1 
ATOM 2445 C CB  . TYR A 1 305 ? 14.571  -16.261 2.341   1.00 94.65 305 A 1 
ATOM 2446 C CG  . TYR A 1 305 ? 15.069  -16.475 0.922   1.00 94.15 305 A 1 
ATOM 2447 C CD1 . TYR A 1 305 ? 15.324  -17.784 0.464   1.00 90.49 305 A 1 
ATOM 2448 C CD2 . TYR A 1 305 ? 15.276  -15.381 0.060   1.00 90.91 305 A 1 
ATOM 2449 C CE1 . TYR A 1 305 ? 15.779  -17.999 -0.852  1.00 89.78 305 A 1 
ATOM 2450 C CE2 . TYR A 1 305 ? 15.730  -15.591 -1.259  1.00 89.75 305 A 1 
ATOM 2451 C CZ  . TYR A 1 305 ? 15.981  -16.902 -1.714  1.00 90.97 305 A 1 
ATOM 2452 O OH  . TYR A 1 305 ? 16.416  -17.107 -2.990  1.00 89.08 305 A 1 
ATOM 2453 N N   . HIS A 1 306 ? 12.134  -15.868 4.627   1.00 94.37 306 A 1 
ATOM 2454 C CA  . HIS A 1 306 ? 11.794  -15.778 6.048   1.00 94.02 306 A 1 
ATOM 2455 C C   . HIS A 1 306 ? 10.284  -15.537 6.245   1.00 94.57 306 A 1 
ATOM 2456 O O   . HIS A 1 306 ? 9.871   -14.498 6.778   1.00 93.21 306 A 1 
ATOM 2457 C CB  . HIS A 1 306 ? 12.678  -14.710 6.714   1.00 93.45 306 A 1 
ATOM 2458 C CG  . HIS A 1 306 ? 14.153  -14.952 6.504   1.00 92.22 306 A 1 
ATOM 2459 N ND1 . HIS A 1 306 ? 14.865  -16.044 6.940   1.00 80.87 306 A 1 
ATOM 2460 C CD2 . HIS A 1 306 ? 15.022  -14.164 5.794   1.00 81.16 306 A 1 
ATOM 2461 C CE1 . HIS A 1 306 ? 16.128  -15.920 6.501   1.00 82.65 306 A 1 
ATOM 2462 N NE2 . HIS A 1 306 ? 16.273  -14.787 5.800   1.00 84.60 306 A 1 
ATOM 2463 N N   . PRO A 1 307 ? 9.417   -16.459 5.776   1.00 94.54 307 A 1 
ATOM 2464 C CA  . PRO A 1 307 ? 7.976   -16.337 5.966   1.00 94.63 307 A 1 
ATOM 2465 C C   . PRO A 1 307 ? 7.626   -16.411 7.458   1.00 94.64 307 A 1 
ATOM 2466 O O   . PRO A 1 307 ? 8.035   -17.336 8.151   1.00 93.56 307 A 1 
ATOM 2467 C CB  . PRO A 1 307 ? 7.369   -17.489 5.170   1.00 94.52 307 A 1 
ATOM 2468 C CG  . PRO A 1 307 ? 8.468   -18.554 5.189   1.00 93.47 307 A 1 
ATOM 2469 C CD  . PRO A 1 307 ? 9.742   -17.718 5.117   1.00 94.63 307 A 1 
ATOM 2470 N N   . ALA A 1 308 ? 6.821   -15.469 7.941   1.00 91.93 308 A 1 
ATOM 2471 C CA  . ALA A 1 308 ? 6.463   -15.368 9.362   1.00 91.09 308 A 1 
ATOM 2472 C C   . ALA A 1 308 ? 5.565   -16.515 9.865   1.00 90.94 308 A 1 
ATOM 2473 O O   . ALA A 1 308 ? 5.480   -16.755 11.072  1.00 88.56 308 A 1 
ATOM 2474 C CB  . ALA A 1 308 ? 5.785   -14.010 9.584   1.00 90.63 308 A 1 
ATOM 2475 N N   . ASN A 1 309 ? 4.860   -17.182 8.962   1.00 92.53 309 A 1 
ATOM 2476 C CA  . ASN A 1 309 ? 3.954   -18.278 9.293   1.00 92.93 309 A 1 
ATOM 2477 C C   . ASN A 1 309 ? 3.697   -19.192 8.084   1.00 94.50 309 A 1 
ATOM 2478 O O   . ASN A 1 309 ? 4.028   -18.860 6.943   1.00 94.47 309 A 1 
ATOM 2479 C CB  . ASN A 1 309 ? 2.656   -17.697 9.887   1.00 92.17 309 A 1 
ATOM 2480 C CG  . ASN A 1 309 ? 1.914   -16.752 8.964   1.00 93.13 309 A 1 
ATOM 2481 O OD1 . ASN A 1 309 ? 1.584   -17.075 7.831   1.00 89.22 309 A 1 
ATOM 2482 N ND2 . ASN A 1 309 ? 1.606   -15.562 9.428   1.00 89.43 309 A 1 
ATOM 2483 N N   . VAL A 1 310 ? 3.041   -20.328 8.338   1.00 94.38 310 A 1 
ATOM 2484 C CA  . VAL A 1 310 ? 2.665   -21.321 7.313   1.00 95.59 310 A 1 
ATOM 2485 C C   . VAL A 1 310 ? 1.842   -20.702 6.182   1.00 96.33 310 A 1 
ATOM 2486 O O   . VAL A 1 310 ? 2.024   -21.060 5.023   1.00 95.43 310 A 1 
ATOM 2487 C CB  . VAL A 1 310 ? 1.866   -22.475 7.954   1.00 94.79 310 A 1 
ATOM 2488 C CG1 . VAL A 1 310 ? 1.310   -23.483 6.940   1.00 90.22 310 A 1 
ATOM 2489 C CG2 . VAL A 1 310 ? 2.732   -23.264 8.938   1.00 89.06 310 A 1 
ATOM 2490 N N   . PHE A 1 311 ? 0.949   -19.750 6.492   1.00 93.79 311 A 1 
ATOM 2491 C CA  . PHE A 1 311 ? 0.141   -19.106 5.461   1.00 94.27 311 A 1 
ATOM 2492 C C   . PHE A 1 311 ? 1.016   -18.324 4.475   1.00 95.67 311 A 1 
ATOM 2493 O O   . PHE A 1 311 ? 0.874   -18.513 3.273   1.00 95.66 311 A 1 
ATOM 2494 C CB  . PHE A 1 311 ? -0.936  -18.215 6.091   1.00 94.39 311 A 1 
ATOM 2495 C CG  . PHE A 1 311 ? -1.628  -17.330 5.072   1.00 94.52 311 A 1 
ATOM 2496 C CD1 . PHE A 1 311 ? -1.165  -16.018 4.852   1.00 91.60 311 A 1 
ATOM 2497 C CD2 . PHE A 1 311 ? -2.645  -17.859 4.259   1.00 92.72 311 A 1 
ATOM 2498 C CE1 . PHE A 1 311 ? -1.702  -15.246 3.810   1.00 92.56 311 A 1 
ATOM 2499 C CE2 . PHE A 1 311 ? -3.184  -17.087 3.217   1.00 92.38 311 A 1 
ATOM 2500 C CZ  . PHE A 1 311 ? -2.705  -15.784 2.988   1.00 93.85 311 A 1 
ATOM 2501 N N   . VAL A 1 312 ? 1.927   -17.474 4.960   1.00 94.80 312 A 1 
ATOM 2502 C CA  . VAL A 1 312 ? 2.840   -16.706 4.097   1.00 95.46 312 A 1 
ATOM 2503 C C   . VAL A 1 312 ? 3.733   -17.648 3.291   1.00 96.31 312 A 1 
ATOM 2504 O O   . VAL A 1 312 ? 3.871   -17.467 2.083   1.00 96.14 312 A 1 
ATOM 2505 C CB  . VAL A 1 312 ? 3.685   -15.715 4.918   1.00 95.13 312 A 1 
ATOM 2506 C CG1 . VAL A 1 312 ? 4.661   -14.936 4.027   1.00 93.35 312 A 1 
ATOM 2507 C CG2 . VAL A 1 312 ? 2.792   -14.683 5.623   1.00 92.94 312 A 1 
ATOM 2508 N N   . ALA A 1 313 ? 4.268   -18.687 3.933   1.00 96.15 313 A 1 
ATOM 2509 C CA  . ALA A 1 313 ? 5.120   -19.687 3.299   1.00 96.36 313 A 1 
ATOM 2510 C C   . ALA A 1 313 ? 4.416   -20.440 2.160   1.00 96.80 313 A 1 
ATOM 2511 O O   . ALA A 1 313 ? 5.000   -20.627 1.090   1.00 96.26 313 A 1 
ATOM 2512 C CB  . ALA A 1 313 ? 5.591   -20.653 4.388   1.00 96.09 313 A 1 
ATOM 2513 N N   . GLY A 1 314 ? 3.165   -20.841 2.369   1.00 97.11 314 A 1 
ATOM 2514 C CA  . GLY A 1 314 ? 2.366   -21.534 1.355   1.00 97.01 314 A 1 
ATOM 2515 C C   . GLY A 1 314 ? 1.729   -20.610 0.314   1.00 97.50 314 A 1 
ATOM 2516 O O   . GLY A 1 314 ? 1.366   -21.062 -0.769  1.00 96.36 314 A 1 
ATOM 2517 N N   . PHE A 1 315 ? 1.575   -19.314 0.640   1.00 97.23 315 A 1 
ATOM 2518 C CA  . PHE A 1 315 ? 0.953   -18.347 -0.261  1.00 97.30 315 A 1 
ATOM 2519 C C   . PHE A 1 315 ? 1.961   -17.685 -1.202  1.00 97.41 315 A 1 
ATOM 2520 O O   . PHE A 1 315 ? 1.583   -17.339 -2.309  1.00 96.28 315 A 1 
ATOM 2521 C CB  . PHE A 1 315 ? 0.189   -17.299 0.558   1.00 97.19 315 A 1 
ATOM 2522 C CG  . PHE A 1 315 ? -0.596  -16.330 -0.305  1.00 97.31 315 A 1 
ATOM 2523 C CD1 . PHE A 1 315 ? -0.057  -15.071 -0.629  1.00 95.38 315 A 1 
ATOM 2524 C CD2 . PHE A 1 315 ? -1.822  -16.731 -0.866  1.00 95.79 315 A 1 
ATOM 2525 C CE1 . PHE A 1 315 ? -0.728  -14.232 -1.531  1.00 94.90 315 A 1 
ATOM 2526 C CE2 . PHE A 1 315 ? -2.491  -15.891 -1.771  1.00 95.08 315 A 1 
ATOM 2527 C CZ  . PHE A 1 315 ? -1.937  -14.647 -2.111  1.00 95.79 315 A 1 
ATOM 2528 N N   . ILE A 1 316 ? 3.214   -17.498 -0.785  1.00 97.48 316 A 1 
ATOM 2529 C CA  . ILE A 1 316 ? 4.260   -16.876 -1.611  1.00 97.49 316 A 1 
ATOM 2530 C C   . ILE A 1 316 ? 5.197   -17.957 -2.156  1.00 97.22 316 A 1 
ATOM 2531 O O   . ILE A 1 316 ? 5.827   -18.679 -1.384  1.00 95.42 316 A 1 
ATOM 2532 C CB  . ILE A 1 316 ? 5.017   -15.794 -0.820  1.00 97.00 316 A 1 
ATOM 2533 C CG1 . ILE A 1 316 ? 4.088   -14.664 -0.329  1.00 95.12 316 A 1 
ATOM 2534 C CG2 . ILE A 1 316 ? 6.180   -15.217 -1.639  1.00 95.74 316 A 1 
ATOM 2535 C CD1 . ILE A 1 316 ? 3.425   -13.815 -1.424  1.00 91.12 316 A 1 
ATOM 2536 N N   . GLY A 1 317 ? 5.318   -18.027 -3.473  1.00 95.98 317 A 1 
ATOM 2537 C CA  . GLY A 1 317 ? 6.059   -19.055 -4.203  1.00 95.32 317 A 1 
ATOM 2538 C C   . GLY A 1 317 ? 5.148   -19.850 -5.142  1.00 95.69 317 A 1 
ATOM 2539 O O   . GLY A 1 317 ? 4.034   -20.213 -4.773  1.00 92.58 317 A 1 
ATOM 2540 N N   . SER A 1 318 ? 5.615   -20.107 -6.369  1.00 94.65 318 A 1 
ATOM 2541 C CA  . SER A 1 318 ? 4.892   -20.908 -7.358  1.00 94.16 318 A 1 
ATOM 2542 C C   . SER A 1 318 ? 5.848   -21.911 -8.007  1.00 94.74 318 A 1 
ATOM 2543 O O   . SER A 1 318 ? 6.757   -21.486 -8.725  1.00 90.66 318 A 1 
ATOM 2544 C CB  . SER A 1 318 ? 4.253   -20.013 -8.420  1.00 91.97 318 A 1 
ATOM 2545 O OG  . SER A 1 318 ? 3.452   -20.786 -9.292  1.00 82.84 318 A 1 
ATOM 2546 N N   . PRO A 1 319 ? 5.690   -23.233 -7.722  1.00 95.89 319 A 1 
ATOM 2547 C CA  . PRO A 1 319 ? 4.667   -23.852 -6.872  1.00 96.09 319 A 1 
ATOM 2548 C C   . PRO A 1 319 ? 4.798   -23.468 -5.390  1.00 96.62 319 A 1 
ATOM 2549 O O   . PRO A 1 319 ? 5.817   -22.930 -4.960  1.00 95.48 319 A 1 
ATOM 2550 C CB  . PRO A 1 319 ? 4.810   -25.361 -7.094  1.00 95.02 319 A 1 
ATOM 2551 C CG  . PRO A 1 319 ? 5.589   -25.482 -8.401  1.00 93.00 319 A 1 
ATOM 2552 C CD  . PRO A 1 319 ? 6.481   -24.259 -8.379  1.00 94.55 319 A 1 
ATOM 2553 N N   . ALA A 1 320 ? 3.743   -23.728 -4.609  1.00 96.32 320 A 1 
ATOM 2554 C CA  . ALA A 1 320 ? 3.710   -23.424 -3.178  1.00 96.65 320 A 1 
ATOM 2555 C C   . ALA A 1 320 ? 4.713   -24.281 -2.387  1.00 97.36 320 A 1 
ATOM 2556 O O   . ALA A 1 320 ? 5.059   -25.385 -2.806  1.00 96.68 320 A 1 
ATOM 2557 C CB  . ALA A 1 320 ? 2.276   -23.621 -2.667  1.00 95.46 320 A 1 
ATOM 2558 N N   . MET A 1 321 ? 5.133   -23.793 -1.208  1.00 97.31 321 A 1 
ATOM 2559 C CA  . MET A 1 321 ? 5.976   -24.575 -0.302  1.00 97.69 321 A 1 
ATOM 2560 C C   . MET A 1 321 ? 5.278   -25.884 0.087   1.00 97.82 321 A 1 
ATOM 2561 O O   . MET A 1 321 ? 4.088   -25.894 0.404   1.00 97.01 321 A 1 
ATOM 2562 C CB  . MET A 1 321 ? 6.320   -23.735 0.936   1.00 97.13 321 A 1 
ATOM 2563 C CG  . MET A 1 321 ? 7.306   -24.450 1.878   1.00 95.83 321 A 1 
ATOM 2564 S SD  . MET A 1 321 ? 7.755   -23.508 3.364   1.00 95.84 321 A 1 
ATOM 2565 C CE  . MET A 1 321 ? 8.795   -22.214 2.656   1.00 91.42 321 A 1 
ATOM 2566 N N   . ASN A 1 322 ? 6.029   -26.979 0.086   1.00 96.73 322 A 1 
ATOM 2567 C CA  . ASN A 1 322 ? 5.568   -28.276 0.566   1.00 96.67 322 A 1 
ATOM 2568 C C   . ASN A 1 322 ? 5.586   -28.301 2.094   1.00 96.79 322 A 1 
ATOM 2569 O O   . ASN A 1 322 ? 6.525   -27.790 2.702   1.00 96.08 322 A 1 
ATOM 2570 C CB  . ASN A 1 322 ? 6.470   -29.372 0.011   1.00 96.55 322 A 1 
ATOM 2571 C CG  . ASN A 1 322 ? 6.511   -29.387 -1.497  1.00 96.55 322 A 1 
ATOM 2572 O OD1 . ASN A 1 322 ? 5.515   -29.627 -2.157  1.00 92.07 322 A 1 
ATOM 2573 N ND2 . ASN A 1 322 ? 7.664   -29.143 -2.072  1.00 93.10 322 A 1 
ATOM 2574 N N   . PHE A 1 323 ? 4.594   -28.947 2.697   1.00 96.06 323 A 1 
ATOM 2575 C CA  . PHE A 1 323 ? 4.479   -29.089 4.145   1.00 95.88 323 A 1 
ATOM 2576 C C   . PHE A 1 323 ? 4.299   -30.552 4.540   1.00 95.55 323 A 1 
ATOM 2577 O O   . PHE A 1 323 ? 3.443   -31.246 3.990   1.00 94.25 323 A 1 
ATOM 2578 C CB  . PHE A 1 323 ? 3.311   -28.243 4.664   1.00 95.75 323 A 1 
ATOM 2579 C CG  . PHE A 1 323 ? 3.457   -26.756 4.415   1.00 96.28 323 A 1 
ATOM 2580 C CD1 . PHE A 1 323 ? 4.476   -26.029 5.054   1.00 95.18 323 A 1 
ATOM 2581 C CD2 . PHE A 1 323 ? 2.576   -26.100 3.538   1.00 95.31 323 A 1 
ATOM 2582 C CE1 . PHE A 1 323 ? 4.616   -24.650 4.821   1.00 95.01 323 A 1 
ATOM 2583 C CE2 . PHE A 1 323 ? 2.712   -24.723 3.306   1.00 95.11 323 A 1 
ATOM 2584 C CZ  . PHE A 1 323 ? 3.733   -23.995 3.948   1.00 95.77 323 A 1 
ATOM 2585 N N   . ILE A 1 324 ? 5.075   -30.992 5.522   1.00 95.01 324 A 1 
ATOM 2586 C CA  . ILE A 1 324 ? 5.018   -32.341 6.088   1.00 94.68 324 A 1 
ATOM 2587 C C   . ILE A 1 324 ? 4.882   -32.201 7.606   1.00 94.82 324 A 1 
ATOM 2588 O O   . ILE A 1 324 ? 5.671   -31.503 8.243   1.00 94.10 324 A 1 
ATOM 2589 C CB  . ILE A 1 324 ? 6.268   -33.162 5.682   1.00 94.05 324 A 1 
ATOM 2590 C CG1 . ILE A 1 324 ? 6.428   -33.242 4.144   1.00 91.99 324 A 1 
ATOM 2591 C CG2 . ILE A 1 324 ? 6.185   -34.577 6.282   1.00 91.72 324 A 1 
ATOM 2592 C CD1 . ILE A 1 324 ? 7.742   -33.885 3.674   1.00 88.73 324 A 1 
ATOM 2593 N N   . ASN A 1 325 ? 3.889   -32.855 8.199   1.00 95.06 325 A 1 
ATOM 2594 C CA  . ASN A 1 325 ? 3.756   -32.886 9.652   1.00 95.04 325 A 1 
ATOM 2595 C C   . ASN A 1 325 ? 4.853   -33.767 10.252  1.00 94.95 325 A 1 
ATOM 2596 O O   . ASN A 1 325 ? 5.137   -34.856 9.745   1.00 93.67 325 A 1 
ATOM 2597 C CB  . ASN A 1 325 ? 2.357   -33.368 10.051  1.00 94.30 325 A 1 
ATOM 2598 C CG  . ASN A 1 325 ? 1.256   -32.381 9.712   1.00 92.66 325 A 1 
ATOM 2599 O OD1 . ASN A 1 325 ? 1.451   -31.198 9.495   1.00 84.84 325 A 1 
ATOM 2600 N ND2 . ASN A 1 325 ? 0.033   -32.847 9.656   1.00 84.85 325 A 1 
ATOM 2601 N N   . ALA A 1 326 ? 5.454   -33.291 11.332  1.00 94.02 326 A 1 
ATOM 2602 C CA  . ALA A 1 326 ? 6.515   -33.992 12.032  1.00 94.00 326 A 1 
ATOM 2603 C C   . ALA A 1 326 ? 6.453   -33.701 13.536  1.00 94.49 326 A 1 
ATOM 2604 O O   . ALA A 1 326 ? 5.750   -32.804 14.000  1.00 93.38 326 A 1 
ATOM 2605 C CB  . ALA A 1 326 ? 7.857   -33.593 11.404  1.00 93.01 326 A 1 
ATOM 2606 N N   . GLU A 1 327 ? 7.215   -34.464 14.290  1.00 93.25 327 A 1 
ATOM 2607 C CA  . GLU A 1 327 ? 7.411   -34.280 15.718  1.00 93.42 327 A 1 
ATOM 2608 C C   . GLU A 1 327 ? 8.872   -33.937 15.993  1.00 93.75 327 A 1 
ATOM 2609 O O   . GLU A 1 327 ? 9.778   -34.399 15.298  1.00 91.66 327 A 1 
ATOM 2610 C CB  . GLU A 1 327 ? 6.927   -35.521 16.480  1.00 92.36 327 A 1 
ATOM 2611 C CG  . GLU A 1 327 ? 5.406   -35.718 16.319  1.00 88.72 327 A 1 
ATOM 2612 C CD  . GLU A 1 327 ? 4.842   -36.885 17.143  1.00 88.26 327 A 1 
ATOM 2613 O OE1 . GLU A 1 327 ? 3.645   -36.793 17.510  1.00 78.80 327 A 1 
ATOM 2614 O OE2 . GLU A 1 327 ? 5.581   -37.845 17.428  1.00 78.73 327 A 1 
ATOM 2615 N N   . TYR A 1 328 ? 9.103   -33.109 16.997  1.00 92.71 328 A 1 
ATOM 2616 C CA  . TYR A 1 328 ? 10.430  -32.720 17.449  1.00 92.64 328 A 1 
ATOM 2617 C C   . TYR A 1 328 ? 10.636  -33.131 18.904  1.00 92.70 328 A 1 
ATOM 2618 O O   . TYR A 1 328 ? 9.831   -32.799 19.776  1.00 91.11 328 A 1 
ATOM 2619 C CB  . TYR A 1 328 ? 10.625  -31.216 17.249  1.00 91.98 328 A 1 
ATOM 2620 C CG  . TYR A 1 328 ? 11.869  -30.682 17.931  1.00 91.94 328 A 1 
ATOM 2621 C CD1 . TYR A 1 328 ? 11.774  -30.093 19.211  1.00 87.08 328 A 1 
ATOM 2622 C CD2 . TYR A 1 328 ? 13.125  -30.804 17.310  1.00 88.22 328 A 1 
ATOM 2623 C CE1 . TYR A 1 328 ? 12.927  -29.609 19.855  1.00 86.97 328 A 1 
ATOM 2624 C CE2 . TYR A 1 328 ? 14.280  -30.320 17.953  1.00 87.40 328 A 1 
ATOM 2625 C CZ  . TYR A 1 328 ? 14.178  -29.713 19.223  1.00 89.63 328 A 1 
ATOM 2626 O OH  . TYR A 1 328 ? 15.289  -29.228 19.839  1.00 88.05 328 A 1 
ATOM 2627 N N   . LEU A 1 329 ? 11.740  -33.826 19.172  1.00 90.45 329 A 1 
ATOM 2628 C CA  . LEU A 1 329 ? 12.167  -34.227 20.505  1.00 89.98 329 A 1 
ATOM 2629 C C   . LEU A 1 329 ? 13.697  -34.218 20.593  1.00 89.41 329 A 1 
ATOM 2630 O O   . LEU A 1 329 ? 14.362  -34.899 19.817  1.00 86.29 329 A 1 
ATOM 2631 C CB  . LEU A 1 329 ? 11.594  -35.620 20.812  1.00 88.90 329 A 1 
ATOM 2632 C CG  . LEU A 1 329 ? 11.918  -36.150 22.218  1.00 85.99 329 A 1 
ATOM 2633 C CD1 . LEU A 1 329 ? 11.254  -35.320 23.313  1.00 81.01 329 A 1 
ATOM 2634 C CD2 . LEU A 1 329 ? 11.431  -37.592 22.352  1.00 81.70 329 A 1 
ATOM 2635 N N   . ASN A 1 330 ? 14.252  -33.475 21.550  1.00 88.77 330 A 1 
ATOM 2636 C CA  . ASN A 1 330 ? 15.682  -33.490 21.884  1.00 88.12 330 A 1 
ATOM 2637 C C   . ASN A 1 330 ? 16.631  -33.375 20.669  1.00 89.08 330 A 1 
ATOM 2638 O O   . ASN A 1 330 ? 17.578  -34.147 20.534  1.00 84.47 330 A 1 
ATOM 2639 C CB  . ASN A 1 330 ? 15.983  -34.717 22.767  1.00 84.42 330 A 1 
ATOM 2640 C CG  . ASN A 1 330 ? 15.264  -34.696 24.101  1.00 78.97 330 A 1 
ATOM 2641 O OD1 . ASN A 1 330 ? 14.817  -33.678 24.596  1.00 73.02 330 A 1 
ATOM 2642 N ND2 . ASN A 1 330 ? 15.133  -35.833 24.741  1.00 72.18 330 A 1 
ATOM 2643 N N   . GLY A 1 331 ? 16.371  -32.437 19.766  1.00 87.35 331 A 1 
ATOM 2644 C CA  . GLY A 1 331 ? 17.219  -32.194 18.590  1.00 87.44 331 A 1 
ATOM 2645 C C   . GLY A 1 331 ? 16.938  -33.096 17.388  1.00 89.80 331 A 1 
ATOM 2646 O O   . GLY A 1 331 ? 17.618  -32.970 16.373  1.00 87.17 331 A 1 
ATOM 2647 N N   . VAL A 1 332 ? 15.950  -33.976 17.469  1.00 86.41 332 A 1 
ATOM 2648 C CA  . VAL A 1 332 ? 15.561  -34.872 16.374  1.00 87.94 332 A 1 
ATOM 2649 C C   . VAL A 1 332 ? 14.166  -34.508 15.875  1.00 88.85 332 A 1 
ATOM 2650 O O   . VAL A 1 332 ? 13.220  -34.439 16.655  1.00 88.18 332 A 1 
ATOM 2651 C CB  . VAL A 1 332 ? 15.647  -36.349 16.794  1.00 87.08 332 A 1 
ATOM 2652 C CG1 . VAL A 1 332 ? 15.381  -37.280 15.605  1.00 80.81 332 A 1 
ATOM 2653 C CG2 . VAL A 1 332 ? 17.038  -36.693 17.343  1.00 84.02 332 A 1 
ATOM 2654 N N   . LEU A 1 333 ? 14.054  -34.294 14.567  1.00 89.56 333 A 1 
ATOM 2655 C CA  . LEU A 1 333 ? 12.790  -34.188 13.845  1.00 87.55 333 A 1 
ATOM 2656 C C   . LEU A 1 333 ? 12.420  -35.569 13.295  1.00 87.24 333 A 1 
ATOM 2657 O O   . LEU A 1 333 ? 13.258  -36.216 12.661  1.00 85.82 333 A 1 
ATOM 2658 C CB  . LEU A 1 333 ? 12.954  -33.165 12.712  1.00 86.34 333 A 1 
ATOM 2659 C CG  . LEU A 1 333 ? 11.626  -32.730 12.072  1.00 81.77 333 A 1 
ATOM 2660 C CD1 . LEU A 1 333 ? 10.923  -31.709 12.962  1.00 75.86 333 A 1 
ATOM 2661 C CD2 . LEU A 1 333 ? 11.885  -32.080 10.717  1.00 77.36 333 A 1 
ATOM 2662 N N   . PHE A 1 334 ? 11.194  -36.017 13.514  1.00 90.22 334 A 1 
ATOM 2663 C CA  . PHE A 1 334 ? 10.778  -37.345 13.070  1.00 89.04 334 A 1 
ATOM 2664 C C   . PHE A 1 334 ? 9.288   -37.445 12.748  1.00 89.02 334 A 1 
ATOM 2665 O O   . PHE A 1 334 ? 8.457   -36.693 13.247  1.00 87.78 334 A 1 
ATOM 2666 C CB  . PHE A 1 334 ? 11.214  -38.400 14.098  1.00 87.08 334 A 1 
ATOM 2667 C CG  . PHE A 1 334 ? 10.559  -38.266 15.460  1.00 85.24 334 A 1 
ATOM 2668 C CD1 . PHE A 1 334 ? 11.079  -37.373 16.416  1.00 81.55 334 A 1 
ATOM 2669 C CD2 . PHE A 1 334 ? 9.420   -39.029 15.769  1.00 84.26 334 A 1 
ATOM 2670 C CE1 . PHE A 1 334 ? 10.459  -37.236 17.666  1.00 78.43 334 A 1 
ATOM 2671 C CE2 . PHE A 1 334 ? 8.798   -38.892 17.019  1.00 81.17 334 A 1 
ATOM 2672 C CZ  . PHE A 1 334 ? 9.312   -37.993 17.969  1.00 82.48 334 A 1 
ATOM 2673 N N   . ASN A 1 335 ? 8.951   -38.404 11.887  1.00 89.61 335 A 1 
ATOM 2674 C CA  . ASN A 1 335 ? 7.625   -38.979 11.667  1.00 88.03 335 A 1 
ATOM 2675 C C   . ASN A 1 335 ? 7.806   -40.439 11.208  1.00 87.57 335 A 1 
ATOM 2676 O O   . ASN A 1 335 ? 8.873   -41.014 11.452  1.00 83.02 335 A 1 
ATOM 2677 C CB  . ASN A 1 335 ? 6.825   -38.074 10.708  1.00 84.19 335 A 1 
ATOM 2678 C CG  . ASN A 1 335 ? 7.342   -38.035 9.284   1.00 82.37 335 A 1 
ATOM 2679 O OD1 . ASN A 1 335 ? 8.150   -38.844 8.854   1.00 75.14 335 A 1 
ATOM 2680 N ND2 . ASN A 1 335 ? 6.838   -37.124 8.494   1.00 78.10 335 A 1 
ATOM 2681 N N   . SER A 1 336 ? 6.816   -41.082 10.565  1.00 85.87 336 A 1 
ATOM 2682 C CA  . SER A 1 336 ? 6.930   -42.494 10.168  1.00 83.26 336 A 1 
ATOM 2683 C C   . SER A 1 336 ? 8.048   -42.800 9.158   1.00 82.82 336 A 1 
ATOM 2684 O O   . SER A 1 336 ? 8.562   -43.920 9.163   1.00 77.52 336 A 1 
ATOM 2685 C CB  . SER A 1 336 ? 5.598   -43.073 9.700   1.00 81.47 336 A 1 
ATOM 2686 O OG  . SER A 1 336 ? 4.832   -42.285 8.838   1.00 74.67 336 A 1 
ATOM 2687 N N   . ARG A 1 337 ? 8.481   -41.840 8.336   1.00 82.94 337 A 1 
ATOM 2688 C CA  . ARG A 1 337 ? 9.564   -42.008 7.341   1.00 81.14 337 A 1 
ATOM 2689 C C   . ARG A 1 337 ? 10.757  -41.066 7.506   1.00 83.58 337 A 1 
ATOM 2690 O O   . ARG A 1 337 ? 11.810  -41.311 6.911   1.00 78.01 337 A 1 
ATOM 2691 C CB  . ARG A 1 337 ? 9.000   -41.876 5.927   1.00 75.84 337 A 1 
ATOM 2692 C CG  . ARG A 1 337 ? 7.975   -42.951 5.592   1.00 69.95 337 A 1 
ATOM 2693 C CD  . ARG A 1 337 ? 7.628   -42.878 4.112   1.00 63.79 337 A 1 
ATOM 2694 N NE  . ARG A 1 337 ? 6.595   -43.859 3.748   1.00 57.27 337 A 1 
ATOM 2695 C CZ  . ARG A 1 337 ? 6.134   -44.060 2.526   1.00 50.19 337 A 1 
ATOM 2696 N NH1 . ARG A 1 337 ? 6.572   -43.380 1.501   1.00 46.10 337 A 1 
ATOM 2697 N NH2 . ARG A 1 337 ? 5.213   -44.960 2.307   1.00 44.13 337 A 1 
ATOM 2698 N N   . ILE A 1 338 ? 10.599  -39.995 8.277   1.00 83.02 338 A 1 
ATOM 2699 C CA  . ILE A 1 338 ? 11.650  -39.013 8.534   1.00 83.51 338 A 1 
ATOM 2700 C C   . ILE A 1 338 ? 12.231  -39.272 9.919   1.00 85.84 338 A 1 
ATOM 2701 O O   . ILE A 1 338 ? 11.505  -39.323 10.906  1.00 83.64 338 A 1 
ATOM 2702 C CB  . ILE A 1 338 ? 11.121  -37.566 8.378   1.00 80.36 338 A 1 
ATOM 2703 C CG1 . ILE A 1 338 ? 10.593  -37.338 6.942   1.00 74.10 338 A 1 
ATOM 2704 C CG2 . ILE A 1 338 ? 12.214  -36.542 8.730   1.00 73.14 338 A 1 
ATOM 2705 C CD1 . ILE A 1 338 ? 9.924   -35.978 6.723   1.00 69.61 338 A 1 
ATOM 2706 N N   . LYS A 1 339 ? 13.553  -39.382 9.996   1.00 85.96 339 A 1 
ATOM 2707 C CA  . LYS A 1 339 ? 14.303  -39.266 11.250  1.00 86.54 339 A 1 
ATOM 2708 C C   . LYS A 1 339 ? 15.563  -38.459 10.972  1.00 86.76 339 A 1 
ATOM 2709 O O   . LYS A 1 339 ? 16.499  -38.961 10.354  1.00 83.87 339 A 1 
ATOM 2710 C CB  . LYS A 1 339 ? 14.587  -40.656 11.827  1.00 85.36 339 A 1 
ATOM 2711 C CG  . LYS A 1 339 ? 15.226  -40.555 13.218  1.00 80.40 339 A 1 
ATOM 2712 C CD  . LYS A 1 339 ? 15.431  -41.949 13.814  1.00 77.83 339 A 1 
ATOM 2713 C CE  . LYS A 1 339 ? 16.023  -41.831 15.219  1.00 70.06 339 A 1 
ATOM 2714 N NZ  . LYS A 1 339 ? 16.238  -43.167 15.833  1.00 61.23 339 A 1 
ATOM 2715 N N   . LEU A 1 340 ? 15.559  -37.199 11.397  1.00 86.29 340 A 1 
ATOM 2716 C CA  . LEU A 1 340 ? 16.580  -36.216 11.083  1.00 86.08 340 A 1 
ATOM 2717 C C   . LEU A 1 340 ? 17.137  -35.599 12.368  1.00 88.16 340 A 1 
ATOM 2718 O O   . LEU A 1 340 ? 16.410  -34.950 13.117  1.00 86.55 340 A 1 
ATOM 2719 C CB  . LEU A 1 340 ? 15.955  -35.162 10.148  1.00 83.56 340 A 1 
ATOM 2720 C CG  . LEU A 1 340 ? 16.892  -33.994 9.807   1.00 77.57 340 A 1 
ATOM 2721 C CD1 . LEU A 1 340 ? 18.119  -34.469 9.032   1.00 73.48 340 A 1 
ATOM 2722 C CD2 . LEU A 1 340 ? 16.124  -32.953 8.994   1.00 74.08 340 A 1 
ATOM 2723 N N   . ALA A 1 341 ? 18.437  -35.777 12.603  1.00 85.71 341 A 1 
ATOM 2724 C CA  . ALA A 1 341 ? 19.150  -35.018 13.624  1.00 85.47 341 A 1 
ATOM 2725 C C   . ALA A 1 341 ? 19.389  -33.592 13.105  1.00 86.28 341 A 1 
ATOM 2726 O O   . ALA A 1 341 ? 19.982  -33.410 12.043  1.00 84.19 341 A 1 
ATOM 2727 C CB  . ALA A 1 341 ? 20.450  -35.742 13.981  1.00 84.37 341 A 1 
ATOM 2728 N N   . LEU A 1 342 ? 18.903  -32.595 13.842  1.00 87.01 342 A 1 
ATOM 2729 C CA  . LEU A 1 342 ? 19.023  -31.191 13.472  1.00 86.49 342 A 1 
ATOM 2730 C C   . LEU A 1 342 ? 20.377  -30.624 13.917  1.00 87.32 342 A 1 
ATOM 2731 O O   . LEU A 1 342 ? 20.962  -31.073 14.902  1.00 85.66 342 A 1 
ATOM 2732 C CB  . LEU A 1 342 ? 17.845  -30.404 14.057  1.00 85.66 342 A 1 
ATOM 2733 C CG  . LEU A 1 342 ? 16.453  -30.850 13.572  1.00 84.39 342 A 1 
ATOM 2734 C CD1 . LEU A 1 342 ? 15.386  -30.005 14.266  1.00 79.95 342 A 1 
ATOM 2735 C CD2 . LEU A 1 342 ? 16.283  -30.690 12.062  1.00 82.24 342 A 1 
ATOM 2736 N N   . SER A 1 343 ? 20.853  -29.603 13.205  1.00 88.73 343 A 1 
ATOM 2737 C CA  . SER A 1 343 ? 22.064  -28.885 13.604  1.00 87.36 343 A 1 
ATOM 2738 C C   . SER A 1 343 ? 21.866  -28.166 14.945  1.00 88.41 343 A 1 
ATOM 2739 O O   . SER A 1 343 ? 20.751  -27.783 15.306  1.00 88.17 343 A 1 
ATOM 2740 C CB  . SER A 1 343 ? 22.507  -27.906 12.510  1.00 85.84 343 A 1 
ATOM 2741 O OG  . SER A 1 343 ? 21.628  -26.803 12.420  1.00 82.42 343 A 1 
ATOM 2742 N N   . ALA A 1 344 ? 22.959  -27.930 15.681  1.00 87.57 344 A 1 
ATOM 2743 C CA  . ALA A 1 344 ? 22.910  -27.232 16.966  1.00 88.19 344 A 1 
ATOM 2744 C C   . ALA A 1 344 ? 22.276  -25.831 16.863  1.00 89.24 344 A 1 
ATOM 2745 O O   . ALA A 1 344 ? 21.573  -25.401 17.776  1.00 87.34 344 A 1 
ATOM 2746 C CB  . ALA A 1 344 ? 24.336  -27.152 17.519  1.00 87.52 344 A 1 
ATOM 2747 N N   . GLU A 1 345 ? 22.474  -25.131 15.742  1.00 88.81 345 A 1 
ATOM 2748 C CA  . GLU A 1 345 ? 21.862  -23.828 15.476  1.00 88.41 345 A 1 
ATOM 2749 C C   . GLU A 1 345 ? 20.332  -23.932 15.381  1.00 89.31 345 A 1 
ATOM 2750 O O   . GLU A 1 345 ? 19.612  -23.169 16.029  1.00 87.60 345 A 1 
ATOM 2751 C CB  . GLU A 1 345 ? 22.443  -23.254 14.174  1.00 87.63 345 A 1 
ATOM 2752 C CG  . GLU A 1 345 ? 22.008  -21.794 13.972  1.00 77.83 345 A 1 
ATOM 2753 C CD  . GLU A 1 345 ? 22.334  -21.248 12.580  1.00 74.45 345 A 1 
ATOM 2754 O OE1 . GLU A 1 345 ? 21.589  -20.318 12.172  1.00 66.40 345 A 1 
ATOM 2755 O OE2 . GLU A 1 345 ? 23.265  -21.770 11.941  1.00 67.43 345 A 1 
ATOM 2756 N N   . ILE A 1 346 ? 19.830  -24.899 14.612  1.00 88.82 346 A 1 
ATOM 2757 C CA  . ILE A 1 346 ? 18.395  -25.155 14.455  1.00 88.68 346 A 1 
ATOM 2758 C C   . ILE A 1 346 ? 17.776  -25.547 15.801  1.00 89.95 346 A 1 
ATOM 2759 O O   . ILE A 1 346 ? 16.746  -25.004 16.197  1.00 89.40 346 A 1 
ATOM 2760 C CB  . ILE A 1 346 ? 18.175  -26.230 13.362  1.00 88.49 346 A 1 
ATOM 2761 C CG1 . ILE A 1 346 ? 18.539  -25.649 11.976  1.00 86.01 346 A 1 
ATOM 2762 C CG2 . ILE A 1 346 ? 16.732  -26.756 13.380  1.00 85.26 346 A 1 
ATOM 2763 C CD1 . ILE A 1 346 ? 18.435  -26.635 10.805  1.00 80.12 346 A 1 
ATOM 2764 N N   . VAL A 1 347 ? 18.431  -26.447 16.545  1.00 89.55 347 A 1 
ATOM 2765 C CA  . VAL A 1 347 ? 18.000  -26.862 17.889  1.00 89.20 347 A 1 
ATOM 2766 C C   . VAL A 1 347 ? 17.900  -25.661 18.831  1.00 89.86 347 A 1 
ATOM 2767 O O   . VAL A 1 347 ? 16.899  -25.514 19.530  1.00 89.48 347 A 1 
ATOM 2768 C CB  . VAL A 1 347 ? 18.955  -27.931 18.450  1.00 88.53 347 A 1 
ATOM 2769 C CG1 . VAL A 1 347 ? 18.673  -28.268 19.917  1.00 84.69 347 A 1 
ATOM 2770 C CG2 . VAL A 1 347 ? 18.832  -29.229 17.643  1.00 85.95 347 A 1 
ATOM 2771 N N   . SER A 1 348 ? 18.899  -24.775 18.819  1.00 90.75 348 A 1 
ATOM 2772 C CA  . SER A 1 348 ? 18.896  -23.554 19.632  1.00 89.93 348 A 1 
ATOM 2773 C C   . SER A 1 348 ? 17.710  -22.640 19.302  1.00 89.99 348 A 1 
ATOM 2774 O O   . SER A 1 348 ? 17.051  -22.147 20.218  1.00 89.49 348 A 1 
ATOM 2775 C CB  . SER A 1 348 ? 20.213  -22.802 19.436  1.00 90.14 348 A 1 
ATOM 2776 O OG  . SER A 1 348 ? 20.274  -21.690 20.304  1.00 77.04 348 A 1 
ATOM 2777 N N   . LYS A 1 349 ? 17.388  -22.444 18.013  1.00 90.53 349 A 1 
ATOM 2778 C CA  . LYS A 1 349 ? 16.238  -21.634 17.572  1.00 89.58 349 A 1 
ATOM 2779 C C   . LYS A 1 349 ? 14.903  -22.244 18.009  1.00 90.39 349 A 1 
ATOM 2780 O O   . LYS A 1 349 ? 14.044  -21.521 18.513  1.00 89.83 349 A 1 
ATOM 2781 C CB  . LYS A 1 349 ? 16.276  -21.447 16.047  1.00 90.08 349 A 1 
ATOM 2782 C CG  . LYS A 1 349 ? 17.389  -20.490 15.591  1.00 87.93 349 A 1 
ATOM 2783 C CD  . LYS A 1 349 ? 17.474  -20.435 14.057  1.00 84.33 349 A 1 
ATOM 2784 C CE  . LYS A 1 349 ? 18.614  -19.512 13.617  1.00 80.34 349 A 1 
ATOM 2785 N NZ  . LYS A 1 349 ? 18.968  -19.680 12.186  1.00 70.94 349 A 1 
ATOM 2786 N N   . ILE A 1 350 ? 14.746  -23.566 17.876  1.00 90.09 350 A 1 
ATOM 2787 C CA  . ILE A 1 350 ? 13.536  -24.274 18.321  1.00 89.83 350 A 1 
ATOM 2788 C C   . ILE A 1 350 ? 13.358  -24.121 19.836  1.00 89.95 350 A 1 
ATOM 2789 O O   . ILE A 1 350 ? 12.273  -23.757 20.291  1.00 88.91 350 A 1 
ATOM 2790 C CB  . ILE A 1 350 ? 13.567  -25.760 17.899  1.00 90.45 350 A 1 
ATOM 2791 C CG1 . ILE A 1 350 ? 13.534  -25.895 16.361  1.00 89.09 350 A 1 
ATOM 2792 C CG2 . ILE A 1 350 ? 12.373  -26.521 18.503  1.00 88.91 350 A 1 
ATOM 2793 C CD1 . ILE A 1 350 ? 13.771  -27.318 15.844  1.00 86.26 350 A 1 
ATOM 2794 N N   . ASN A 1 351 ? 14.409  -24.340 20.619  1.00 90.21 351 A 1 
ATOM 2795 C CA  . ASN A 1 351 ? 14.347  -24.207 22.072  1.00 88.43 351 A 1 
ATOM 2796 C C   . ASN A 1 351 ? 14.012  -22.766 22.483  1.00 88.15 351 A 1 
ATOM 2797 O O   . ASN A 1 351 ? 13.061  -22.563 23.235  1.00 86.91 351 A 1 
ATOM 2798 C CB  . ASN A 1 351 ? 15.664  -24.700 22.688  1.00 87.91 351 A 1 
ATOM 2799 C CG  . ASN A 1 351 ? 15.873  -26.201 22.544  1.00 85.80 351 A 1 
ATOM 2800 O OD1 . ASN A 1 351 ? 14.988  -26.980 22.233  1.00 80.32 351 A 1 
ATOM 2801 N ND2 . ASN A 1 351 ? 17.076  -26.663 22.790  1.00 80.19 351 A 1 
ATOM 2802 N N   . ALA A 1 352 ? 14.678  -21.764 21.904  1.00 88.81 352 A 1 
ATOM 2803 C CA  . ALA A 1 352 ? 14.390  -20.355 22.173  1.00 88.48 352 A 1 
ATOM 2804 C C   . ALA A 1 352 ? 12.937  -19.972 21.834  1.00 88.38 352 A 1 
ATOM 2805 O O   . ALA A 1 352 ? 12.309  -19.198 22.558  1.00 86.72 352 A 1 
ATOM 2806 C CB  . ALA A 1 352 ? 15.384  -19.501 21.378  1.00 88.45 352 A 1 
ATOM 2807 N N   . PHE A 1 353 ? 12.370  -20.526 20.756  1.00 88.98 353 A 1 
ATOM 2808 C CA  . PHE A 1 353 ? 10.970  -20.301 20.399  1.00 87.94 353 A 1 
ATOM 2809 C C   . PHE A 1 353 ? 10.015  -20.820 21.483  1.00 87.05 353 A 1 
ATOM 2810 O O   . PHE A 1 353 ? 9.096   -20.109 21.885  1.00 85.29 353 A 1 
ATOM 2811 C CB  . PHE A 1 353 ? 10.669  -20.949 19.042  1.00 88.52 353 A 1 
ATOM 2812 C CG  . PHE A 1 353 ? 9.227   -20.793 18.603  1.00 87.95 353 A 1 
ATOM 2813 C CD1 . PHE A 1 353 ? 8.258   -21.735 18.995  1.00 85.74 353 A 1 
ATOM 2814 C CD2 . PHE A 1 353 ? 8.842   -19.690 17.815  1.00 86.48 353 A 1 
ATOM 2815 C CE1 . PHE A 1 353 ? 6.915   -21.576 18.609  1.00 84.96 353 A 1 
ATOM 2816 C CE2 . PHE A 1 353 ? 7.502   -19.534 17.425  1.00 85.62 353 A 1 
ATOM 2817 C CZ  . PHE A 1 353 ? 6.537   -20.477 17.824  1.00 87.12 353 A 1 
ATOM 2818 N N   . TYR A 1 354 ? 10.229  -22.037 21.976  1.00 86.88 354 A 1 
ATOM 2819 C CA  . TYR A 1 354 ? 9.357   -22.641 22.984  1.00 85.77 354 A 1 
ATOM 2820 C C   . TYR A 1 354 ? 9.598   -22.099 24.398  1.00 83.64 354 A 1 
ATOM 2821 O O   . TYR A 1 354 ? 8.628   -21.944 25.143  1.00 79.70 354 A 1 
ATOM 2822 C CB  . TYR A 1 354 ? 9.455   -24.166 22.913  1.00 86.56 354 A 1 
ATOM 2823 C CG  . TYR A 1 354 ? 8.734   -24.758 21.710  1.00 87.09 354 A 1 
ATOM 2824 C CD1 . TYR A 1 354 ? 7.333   -24.661 21.608  1.00 84.71 354 A 1 
ATOM 2825 C CD2 . TYR A 1 354 ? 9.461   -25.397 20.684  1.00 85.70 354 A 1 
ATOM 2826 C CE1 . TYR A 1 354 ? 6.658   -25.191 20.490  1.00 84.48 354 A 1 
ATOM 2827 C CE2 . TYR A 1 354 ? 8.789   -25.931 19.564  1.00 85.28 354 A 1 
ATOM 2828 C CZ  . TYR A 1 354 ? 7.388   -25.826 19.466  1.00 87.04 354 A 1 
ATOM 2829 O OH  . TYR A 1 354 ? 6.744   -26.329 18.379  1.00 85.36 354 A 1 
ATOM 2830 N N   . ASP A 1 355 ? 10.824  -21.712 24.745  1.00 85.71 355 A 1 
ATOM 2831 C CA  . ASP A 1 355 ? 11.143  -21.069 26.027  1.00 82.66 355 A 1 
ATOM 2832 C C   . ASP A 1 355 ? 10.438  -19.712 26.174  1.00 79.07 355 A 1 
ATOM 2833 O O   . ASP A 1 355 ? 9.922   -19.378 27.243  1.00 74.06 355 A 1 
ATOM 2834 C CB  . ASP A 1 355 ? 12.667  -20.891 26.156  1.00 81.50 355 A 1 
ATOM 2835 C CG  . ASP A 1 355 ? 13.430  -22.205 26.375  1.00 76.61 355 A 1 
ATOM 2836 O OD1 . ASP A 1 355 ? 12.797  -23.194 26.812  1.00 74.24 355 A 1 
ATOM 2837 O OD2 . ASP A 1 355 ? 14.661  -22.192 26.142  1.00 74.08 355 A 1 
ATOM 2838 N N   . ASN A 1 356 ? 10.328  -18.954 25.085  1.00 79.84 356 A 1 
ATOM 2839 C CA  . ASN A 1 356 ? 9.586   -17.692 25.052  1.00 76.85 356 A 1 
ATOM 2840 C C   . ASN A 1 356 ? 8.054   -17.885 25.048  1.00 74.67 356 A 1 
ATOM 2841 O O   . ASN A 1 356 ? 7.309   -16.956 25.367  1.00 70.13 356 A 1 
ATOM 2842 C CB  . ASN A 1 356 ? 10.068  -16.879 23.838  1.00 75.47 356 A 1 
ATOM 2843 C CG  . ASN A 1 356 ? 11.465  -16.314 24.045  1.00 69.95 356 A 1 
ATOM 2844 O OD1 . ASN A 1 356 ? 11.803  -15.780 25.086  1.00 64.94 356 A 1 
ATOM 2845 N ND2 . ASN A 1 356 ? 12.317  -16.377 23.052  1.00 64.53 356 A 1 
ATOM 2846 N N   . ASN A 1 357 ? 7.570   -19.082 24.719  1.00 72.20 357 A 1 
ATOM 2847 C CA  . ASN A 1 357 ? 6.148   -19.431 24.668  1.00 68.85 357 A 1 
ATOM 2848 C C   . ASN A 1 357 ? 5.757   -20.349 25.841  1.00 66.23 357 A 1 
ATOM 2849 O O   . ASN A 1 357 ? 5.441   -21.526 25.669  1.00 62.21 357 A 1 
ATOM 2850 C CB  . ASN A 1 357 ? 5.821   -20.015 23.283  1.00 65.57 357 A 1 
ATOM 2851 C CG  . ASN A 1 357 ? 5.758   -18.949 22.207  1.00 60.72 357 A 1 
ATOM 2852 O OD1 . ASN A 1 357 ? 4.894   -18.091 22.213  1.00 55.93 357 A 1 
ATOM 2853 N ND2 . ASN A 1 357 ? 6.638   -18.985 21.240  1.00 54.78 357 A 1 
ATOM 2854 N N   . ILE A 1 358 ? 5.720   -19.785 27.045  1.00 63.09 358 A 1 
ATOM 2855 C CA  . ILE A 1 358 ? 5.554   -20.442 28.366  1.00 61.13 358 A 1 
ATOM 2856 C C   . ILE A 1 358 ? 4.363   -21.431 28.456  1.00 63.55 358 A 1 
ATOM 2857 O O   . ILE A 1 358 ? 4.306   -22.260 29.363  1.00 56.49 358 A 1 
ATOM 2858 C CB  . ILE A 1 358 ? 5.459   -19.325 29.447  1.00 52.22 358 A 1 
ATOM 2859 C CG1 . ILE A 1 358 ? 6.764   -18.490 29.492  1.00 46.87 358 A 1 
ATOM 2860 C CG2 . ILE A 1 358 ? 5.159   -19.856 30.864  1.00 45.14 358 A 1 
ATOM 2861 C CD1 . ILE A 1 358 ? 6.658   -17.175 30.280  1.00 40.25 358 A 1 
ATOM 2862 N N   . SER A 1 359 ? 3.405   -21.385 27.523  1.00 63.46 359 A 1 
ATOM 2863 C CA  . SER A 1 359 ? 2.174   -22.186 27.565  1.00 63.67 359 A 1 
ATOM 2864 C C   . SER A 1 359 ? 2.329   -23.668 27.187  1.00 66.24 359 A 1 
ATOM 2865 O O   . SER A 1 359 ? 1.374   -24.420 27.366  1.00 60.02 359 A 1 
ATOM 2866 C CB  . SER A 1 359 ? 1.096   -21.519 26.705  1.00 57.42 359 A 1 
ATOM 2867 O OG  . SER A 1 359 ? 1.484   -21.437 25.343  1.00 51.07 359 A 1 
ATOM 2868 N N   . ASP A 1 360 ? 3.476   -24.105 26.653  1.00 64.30 360 A 1 
ATOM 2869 C CA  . ASP A 1 360 ? 3.662   -25.495 26.212  1.00 67.01 360 A 1 
ATOM 2870 C C   . ASP A 1 360 ? 4.933   -26.137 26.789  1.00 68.26 360 A 1 
ATOM 2871 O O   . ASP A 1 360 ? 6.032   -26.004 26.251  1.00 62.67 360 A 1 
ATOM 2872 C CB  . ASP A 1 360 ? 3.610   -25.578 24.685  1.00 62.02 360 A 1 
ATOM 2873 C CG  . ASP A 1 360 ? 3.566   -27.031 24.185  1.00 56.90 360 A 1 
ATOM 2874 O OD1 . ASP A 1 360 ? 3.558   -27.964 25.027  1.00 56.35 360 A 1 
ATOM 2875 O OD2 . ASP A 1 360 ? 3.559   -27.190 22.953  1.00 54.22 360 A 1 
ATOM 2876 N N   . ARG A 1 361 ? 4.765   -26.876 27.888  1.00 68.68 361 A 1 
ATOM 2877 C CA  . ARG A 1 361 ? 5.845   -27.598 28.586  1.00 69.65 361 A 1 
ATOM 2878 C C   . ARG A 1 361 ? 6.062   -29.041 28.097  1.00 73.09 361 A 1 
ATOM 2879 O O   . ARG A 1 361 ? 6.865   -29.753 28.688  1.00 67.55 361 A 1 
ATOM 2880 C CB  . ARG A 1 361 ? 5.627   -27.554 30.106  1.00 65.37 361 A 1 
ATOM 2881 C CG  . ARG A 1 361 ? 5.726   -26.131 30.671  1.00 61.97 361 A 1 
ATOM 2882 C CD  . ARG A 1 361 ? 5.664   -26.181 32.200  1.00 57.52 361 A 1 
ATOM 2883 N NE  . ARG A 1 361 ? 5.773   -24.841 32.796  1.00 51.62 361 A 1 
ATOM 2884 C CZ  . ARG A 1 361 ? 5.829   -24.559 34.086  1.00 45.09 361 A 1 
ATOM 2885 N NH1 . ARG A 1 361 ? 5.782   -25.485 34.998  1.00 42.41 361 A 1 
ATOM 2886 N NH2 . ARG A 1 361 ? 5.931   -23.321 34.482  1.00 40.89 361 A 1 
ATOM 2887 N N   . SER A 1 362 ? 5.361   -29.490 27.057  1.00 74.07 362 A 1 
ATOM 2888 C CA  . SER A 1 362 ? 5.569   -30.838 26.512  1.00 77.06 362 A 1 
ATOM 2889 C C   . SER A 1 362 ? 6.997   -30.991 25.974  1.00 79.42 362 A 1 
ATOM 2890 O O   . SER A 1 362 ? 7.493   -30.103 25.281  1.00 75.85 362 A 1 
ATOM 2891 C CB  . SER A 1 362 ? 4.562   -31.145 25.404  1.00 72.07 362 A 1 
ATOM 2892 O OG  . SER A 1 362 ? 4.773   -32.463 24.952  1.00 63.15 362 A 1 
ATOM 2893 N N   . LEU A 1 363 ? 7.657   -32.108 26.265  1.00 76.84 363 A 1 
ATOM 2894 C CA  . LEU A 1 363 ? 8.965   -32.445 25.684  1.00 79.01 363 A 1 
ATOM 2895 C C   . LEU A 1 363 ? 8.852   -32.740 24.184  1.00 81.95 363 A 1 
ATOM 2896 O O   . LEU A 1 363 ? 9.736   -32.377 23.415  1.00 79.63 363 A 1 
ATOM 2897 C CB  . LEU A 1 363 ? 9.556   -33.655 26.425  1.00 75.73 363 A 1 
ATOM 2898 C CG  . LEU A 1 363 ? 9.980   -33.382 27.876  1.00 68.60 363 A 1 
ATOM 2899 C CD1 . LEU A 1 363 ? 10.383  -34.694 28.545  1.00 65.84 363 A 1 
ATOM 2900 C CD2 . LEU A 1 363 ? 11.171  -32.424 27.953  1.00 65.30 363 A 1 
ATOM 2901 N N   . LEU A 1 364 ? 7.748   -33.369 23.782  1.00 87.21 364 A 1 
ATOM 2902 C CA  . LEU A 1 364 ? 7.416   -33.646 22.393  1.00 87.71 364 A 1 
ATOM 2903 C C   . LEU A 1 364 ? 6.670   -32.448 21.794  1.00 87.70 364 A 1 
ATOM 2904 O O   . LEU A 1 364 ? 5.612   -32.054 22.298  1.00 85.91 364 A 1 
ATOM 2905 C CB  . LEU A 1 364 ? 6.570   -34.926 22.343  1.00 86.84 364 A 1 
ATOM 2906 C CG  . LEU A 1 364 ? 6.316   -35.443 20.916  1.00 80.77 364 A 1 
ATOM 2907 C CD1 . LEU A 1 364 ? 7.599   -35.986 20.300  1.00 76.10 364 A 1 
ATOM 2908 C CD2 . LEU A 1 364 ? 5.281   -36.561 20.968  1.00 77.84 364 A 1 
ATOM 2909 N N   . LYS A 1 365 ? 7.208   -31.876 20.721  1.00 91.46 365 A 1 
ATOM 2910 C CA  . LYS A 1 365 ? 6.628   -30.730 20.015  1.00 91.31 365 A 1 
ATOM 2911 C C   . LYS A 1 365 ? 6.115   -31.168 18.654  1.00 92.67 365 A 1 
ATOM 2912 O O   . LYS A 1 365 ? 6.845   -31.801 17.902  1.00 91.44 365 A 1 
ATOM 2913 C CB  . LYS A 1 365 ? 7.667   -29.609 19.875  1.00 89.77 365 A 1 
ATOM 2914 C CG  . LYS A 1 365 ? 8.292   -29.140 21.201  1.00 87.55 365 A 1 
ATOM 2915 C CD  . LYS A 1 365 ? 7.245   -28.653 22.205  1.00 83.80 365 A 1 
ATOM 2916 C CE  . LYS A 1 365 ? 7.927   -28.104 23.449  1.00 80.80 365 A 1 
ATOM 2917 N NZ  . LYS A 1 365 ? 6.921   -27.645 24.426  1.00 72.06 365 A 1 
ATOM 2918 N N   . LYS A 1 366 ? 4.886   -30.795 18.329  1.00 93.46 366 A 1 
ATOM 2919 C CA  . LYS A 1 366 ? 4.336   -30.974 16.987  1.00 93.83 366 A 1 
ATOM 2920 C C   . LYS A 1 366 ? 4.730   -29.788 16.119  1.00 94.37 366 A 1 
ATOM 2921 O O   . LYS A 1 366 ? 4.487   -28.635 16.475  1.00 93.11 366 A 1 
ATOM 2922 C CB  . LYS A 1 366 ? 2.822   -31.156 17.039  1.00 93.17 366 A 1 
ATOM 2923 C CG  . LYS A 1 366 ? 2.450   -32.470 17.728  1.00 90.88 366 A 1 
ATOM 2924 C CD  . LYS A 1 366 ? 0.951   -32.706 17.599  1.00 85.47 366 A 1 
ATOM 2925 C CE  . LYS A 1 366 ? 0.597   -34.059 18.204  1.00 81.18 366 A 1 
ATOM 2926 N NZ  . LYS A 1 366 ? -0.809  -34.401 17.922  1.00 71.60 366 A 1 
ATOM 2927 N N   . VAL A 1 367 ? 5.341   -30.074 14.986  1.00 94.02 367 A 1 
ATOM 2928 C CA  . VAL A 1 367 ? 5.877   -29.079 14.061  1.00 94.25 367 A 1 
ATOM 2929 C C   . VAL A 1 367 ? 5.476   -29.404 12.629  1.00 94.76 367 A 1 
ATOM 2930 O O   . VAL A 1 367 ? 5.110   -30.532 12.300  1.00 94.28 367 A 1 
ATOM 2931 C CB  . VAL A 1 367 ? 7.405   -28.924 14.202  1.00 93.60 367 A 1 
ATOM 2932 C CG1 . VAL A 1 367 ? 7.813   -28.453 15.600  1.00 90.20 367 A 1 
ATOM 2933 C CG2 . VAL A 1 367 ? 8.159   -30.216 13.883  1.00 89.92 367 A 1 
ATOM 2934 N N   . ILE A 1 368 ? 5.555   -28.398 11.773  1.00 95.18 368 A 1 
ATOM 2935 C CA  . ILE A 1 368 ? 5.378   -28.534 10.333  1.00 95.54 368 A 1 
ATOM 2936 C C   . ILE A 1 368 ? 6.733   -28.289 9.689   1.00 95.54 368 A 1 
ATOM 2937 O O   . ILE A 1 368 ? 7.287   -27.196 9.799   1.00 94.62 368 A 1 
ATOM 2938 C CB  . ILE A 1 368 ? 4.291   -27.572 9.815   1.00 95.55 368 A 1 
ATOM 2939 C CG1 . ILE A 1 368 ? 2.936   -27.836 10.501  1.00 94.37 368 A 1 
ATOM 2940 C CG2 . ILE A 1 368 ? 4.155   -27.700 8.288   1.00 94.34 368 A 1 
ATOM 2941 C CD1 . ILE A 1 368 ? 1.912   -26.729 10.256  1.00 91.39 368 A 1 
ATOM 2942 N N   . PHE A 1 369 ? 7.250   -29.294 9.022   1.00 93.86 369 A 1 
ATOM 2943 C CA  . PHE A 1 369 ? 8.422   -29.204 8.167   1.00 93.83 369 A 1 
ATOM 2944 C C   . PHE A 1 369 ? 8.005   -28.630 6.814   1.00 94.62 369 A 1 
ATOM 2945 O O   . PHE A 1 369 ? 7.091   -29.156 6.177   1.00 93.62 369 A 1 
ATOM 2946 C CB  . PHE A 1 369 ? 9.029   -30.606 8.046   1.00 91.76 369 A 1 
ATOM 2947 C CG  . PHE A 1 369 ? 10.212  -30.701 7.114   1.00 90.23 369 A 1 
ATOM 2948 C CD1 . PHE A 1 369 ? 10.020  -30.871 5.731   1.00 84.10 369 A 1 
ATOM 2949 C CD2 . PHE A 1 369 ? 11.513  -30.653 7.635   1.00 83.51 369 A 1 
ATOM 2950 C CE1 . PHE A 1 369 ? 11.128  -31.001 4.877   1.00 78.79 369 A 1 
ATOM 2951 C CE2 . PHE A 1 369 ? 12.619  -30.788 6.781   1.00 79.05 369 A 1 
ATOM 2952 C CZ  . PHE A 1 369 ? 12.427  -30.970 5.401   1.00 78.64 369 A 1 
ATOM 2953 N N   . GLY A 1 370 ? 8.657   -27.560 6.381   1.00 95.52 370 A 1 
ATOM 2954 C CA  . GLY A 1 370 ? 8.437   -26.905 5.104   1.00 95.47 370 A 1 
ATOM 2955 C C   . GLY A 1 370 ? 9.671   -26.970 4.212   1.00 95.66 370 A 1 
ATOM 2956 O O   . GLY A 1 370 ? 10.785  -26.765 4.682   1.00 94.86 370 A 1 
ATOM 2957 N N   . ILE A 1 371 ? 9.483   -27.220 2.917   1.00 96.17 371 A 1 
ATOM 2958 C CA  . ILE A 1 371 ? 10.550  -27.138 1.914   1.00 96.46 371 A 1 
ATOM 2959 C C   . ILE A 1 371 ? 9.995   -26.607 0.588   1.00 96.94 371 A 1 
ATOM 2960 O O   . ILE A 1 371 ? 8.897   -26.979 0.166   1.00 96.63 371 A 1 
ATOM 2961 C CB  . ILE A 1 371 ? 11.287  -28.484 1.766   1.00 95.65 371 A 1 
ATOM 2962 C CG1 . ILE A 1 371 ? 12.544  -28.305 0.885   1.00 92.25 371 A 1 
ATOM 2963 C CG2 . ILE A 1 371 ? 10.371  -29.600 1.241   1.00 92.12 371 A 1 
ATOM 2964 C CD1 . ILE A 1 371 ? 13.539  -29.454 0.993   1.00 88.33 371 A 1 
ATOM 2965 N N   . ARG A 1 372 ? 10.741  -25.699 -0.055  1.00 97.66 372 A 1 
ATOM 2966 C CA  . ARG A 1 372 ? 10.355  -25.154 -1.357  1.00 97.88 372 A 1 
ATOM 2967 C C   . ARG A 1 372 ? 10.511  -26.219 -2.452  1.00 98.08 372 A 1 
ATOM 2968 O O   . ARG A 1 372 ? 11.437  -27.023 -2.377  1.00 97.96 372 A 1 
ATOM 2969 C CB  . ARG A 1 372 ? 11.203  -23.920 -1.692  1.00 97.59 372 A 1 
ATOM 2970 C CG  . ARG A 1 372 ? 10.995  -22.723 -0.754  1.00 96.36 372 A 1 
ATOM 2971 C CD  . ARG A 1 372 ? 9.625   -22.081 -0.980  1.00 95.63 372 A 1 
ATOM 2972 N NE  . ARG A 1 372 ? 9.467   -20.859 -0.176  1.00 94.13 372 A 1 
ATOM 2973 C CZ  . ARG A 1 372 ? 8.371   -20.133 -0.109  1.00 94.94 372 A 1 
ATOM 2974 N NH1 . ARG A 1 372 ? 7.289   -20.443 -0.770  1.00 87.00 372 A 1 
ATOM 2975 N NH2 . ARG A 1 372 ? 8.335   -19.067 0.635   1.00 89.83 372 A 1 
ATOM 2976 N N   . PRO A 1 373 ? 9.647   -26.215 -3.489  1.00 97.62 373 A 1 
ATOM 2977 C CA  . PRO A 1 373 ? 9.763   -27.151 -4.607  1.00 97.55 373 A 1 
ATOM 2978 C C   . PRO A 1 373 ? 11.126  -27.151 -5.308  1.00 97.28 373 A 1 
ATOM 2979 O O   . PRO A 1 373 ? 11.594  -28.209 -5.712  1.00 96.46 373 A 1 
ATOM 2980 C CB  . PRO A 1 373 ? 8.659   -26.731 -5.579  1.00 97.25 373 A 1 
ATOM 2981 C CG  . PRO A 1 373 ? 7.595   -26.150 -4.656  1.00 96.30 373 A 1 
ATOM 2982 C CD  . PRO A 1 373 ? 8.422   -25.438 -3.597  1.00 97.39 373 A 1 
ATOM 2983 N N   . GLU A 1 374 ? 11.761  -25.994 -5.429  1.00 97.35 374 A 1 
ATOM 2984 C CA  . GLU A 1 374 ? 13.081  -25.840 -6.043  1.00 96.88 374 A 1 
ATOM 2985 C C   . GLU A 1 374 ? 14.254  -26.297 -5.161  1.00 96.76 374 A 1 
ATOM 2986 O O   . GLU A 1 374 ? 15.356  -26.493 -5.667  1.00 95.58 374 A 1 
ATOM 2987 C CB  . GLU A 1 374 ? 13.281  -24.389 -6.506  1.00 96.11 374 A 1 
ATOM 2988 C CG  . GLU A 1 374 ? 13.271  -23.341 -5.393  1.00 94.51 374 A 1 
ATOM 2989 C CD  . GLU A 1 374 ? 11.892  -22.807 -5.029  1.00 94.91 374 A 1 
ATOM 2990 O OE1 . GLU A 1 374 ? 11.867  -21.694 -4.482  1.00 90.35 374 A 1 
ATOM 2991 O OE2 . GLU A 1 374 ? 10.847  -23.448 -5.284  1.00 91.49 374 A 1 
ATOM 2992 N N   . ASP A 1 375 ? 14.017  -26.502 -3.872  1.00 96.51 375 A 1 
ATOM 2993 C CA  . ASP A 1 375 ? 14.999  -27.046 -2.927  1.00 96.37 375 A 1 
ATOM 2994 C C   . ASP A 1 375 ? 14.921  -28.583 -2.825  1.00 96.41 375 A 1 
ATOM 2995 O O   . ASP A 1 375 ? 15.552  -29.203 -1.959  1.00 95.49 375 A 1 
ATOM 2996 C CB  . ASP A 1 375 ? 14.855  -26.342 -1.570  1.00 96.27 375 A 1 
ATOM 2997 C CG  . ASP A 1 375 ? 15.178  -24.845 -1.629  1.00 95.27 375 A 1 
ATOM 2998 O OD1 . ASP A 1 375 ? 16.245  -24.485 -2.184  1.00 92.03 375 A 1 
ATOM 2999 O OD2 . ASP A 1 375 ? 14.390  -24.053 -1.064  1.00 92.25 375 A 1 
ATOM 3000 N N   . ILE A 1 376 ? 14.159  -29.203 -3.735  1.00 95.93 376 A 1 
ATOM 3001 C CA  . ILE A 1 376 ? 14.074  -30.653 -3.932  1.00 95.83 376 A 1 
ATOM 3002 C C   . ILE A 1 376 ? 14.744  -30.998 -5.265  1.00 95.20 376 A 1 
ATOM 3003 O O   . ILE A 1 376 ? 14.315  -30.545 -6.323  1.00 93.76 376 A 1 
ATOM 3004 C CB  . ILE A 1 376 ? 12.611  -31.143 -3.873  1.00 95.95 376 A 1 
ATOM 3005 C CG1 . ILE A 1 376 ? 11.914  -30.698 -2.565  1.00 95.27 376 A 1 
ATOM 3006 C CG2 . ILE A 1 376 ? 12.579  -32.677 -4.021  1.00 94.95 376 A 1 
ATOM 3007 C CD1 . ILE A 1 376 ? 10.426  -31.068 -2.484  1.00 94.10 376 A 1 
ATOM 3008 N N   . ALA A 1 377 ? 15.784  -31.816 -5.238  1.00 94.67 377 A 1 
ATOM 3009 C CA  . ALA A 1 377 ? 16.583  -32.168 -6.414  1.00 93.92 377 A 1 
ATOM 3010 C C   . ALA A 1 377 ? 16.596  -33.681 -6.679  1.00 94.13 377 A 1 
ATOM 3011 O O   . ALA A 1 377 ? 16.363  -34.484 -5.787  1.00 93.05 377 A 1 
ATOM 3012 C CB  . ALA A 1 377 ? 17.997  -31.604 -6.212  1.00 92.49 377 A 1 
ATOM 3013 N N   . VAL A 1 378 ? 16.945  -34.091 -7.904  1.00 92.97 378 A 1 
ATOM 3014 C CA  . VAL A 1 378 ? 17.183  -35.507 -8.272  1.00 92.36 378 A 1 
ATOM 3015 C C   . VAL A 1 378 ? 18.626  -35.965 -8.035  1.00 92.34 378 A 1 
ATOM 3016 O O   . VAL A 1 378 ? 18.960  -37.127 -8.241  1.00 90.19 378 A 1 
ATOM 3017 C CB  . VAL A 1 378 ? 16.761  -35.814 -9.727  1.00 90.63 378 A 1 
ATOM 3018 C CG1 . VAL A 1 378 ? 15.243  -35.789 -9.858  1.00 82.74 378 A 1 
ATOM 3019 C CG2 . VAL A 1 378 ? 17.396  -34.843 -10.730 1.00 82.83 378 A 1 
ATOM 3020 N N   . LYS A 1 379 ? 19.495  -35.046 -7.615  1.00 92.49 379 A 1 
ATOM 3021 C CA  . LYS A 1 379 ? 20.890  -35.335 -7.251  1.00 91.69 379 A 1 
ATOM 3022 C C   . LYS A 1 379 ? 21.118  -34.959 -5.791  1.00 92.53 379 A 1 
ATOM 3023 O O   . LYS A 1 379 ? 20.600  -33.929 -5.359  1.00 91.23 379 A 1 
ATOM 3024 C CB  . LYS A 1 379 ? 21.860  -34.597 -8.187  1.00 89.59 379 A 1 
ATOM 3025 C CG  . LYS A 1 379 ? 21.783  -35.137 -9.624  1.00 83.12 379 A 1 
ATOM 3026 C CD  . LYS A 1 379 ? 22.779  -34.430 -10.557 1.00 78.71 379 A 1 
ATOM 3027 C CE  . LYS A 1 379 ? 22.611  -34.984 -11.977 1.00 71.73 379 A 1 
ATOM 3028 N NZ  . LYS A 1 379 ? 23.485  -34.305 -12.967 1.00 62.41 379 A 1 
ATOM 3029 N N   . PRO A 1 380 ? 21.895  -35.752 -5.039  1.00 90.95 380 A 1 
ATOM 3030 C CA  . PRO A 1 380 ? 22.181  -35.440 -3.646  1.00 90.89 380 A 1 
ATOM 3031 C C   . PRO A 1 380 ? 22.994  -34.148 -3.526  1.00 90.37 380 A 1 
ATOM 3032 O O   . PRO A 1 380 ? 23.885  -33.869 -4.333  1.00 86.82 380 A 1 
ATOM 3033 C CB  . PRO A 1 380 ? 22.942  -36.651 -3.100  1.00 88.99 380 A 1 
ATOM 3034 C CG  . PRO A 1 380 ? 23.610  -37.244 -4.340  1.00 87.57 380 A 1 
ATOM 3035 C CD  . PRO A 1 380 ? 22.612  -36.948 -5.453  1.00 90.40 380 A 1 
ATOM 3036 N N   . THR A 1 381 ? 22.716  -33.376 -2.479  1.00 89.37 381 A 1 
ATOM 3037 C CA  . THR A 1 381 ? 23.570  -32.285 -1.993  1.00 87.55 381 A 1 
ATOM 3038 C C   . THR A 1 381 ? 24.347  -32.754 -0.761  1.00 88.83 381 A 1 
ATOM 3039 O O   . THR A 1 381 ? 24.068  -33.821 -0.215  1.00 86.29 381 A 1 
ATOM 3040 C CB  . THR A 1 381 ? 22.760  -31.009 -1.705  1.00 84.09 381 A 1 
ATOM 3041 O OG1 . THR A 1 381 ? 21.829  -31.226 -0.678  1.00 77.87 381 A 1 
ATOM 3042 C CG2 . THR A 1 381 ? 21.999  -30.512 -2.934  1.00 76.16 381 A 1 
ATOM 3043 N N   . ALA A 1 382 ? 25.326  -31.964 -0.308  1.00 87.70 382 A 1 
ATOM 3044 C CA  . ALA A 1 382 ? 26.147  -32.316 0.854   1.00 87.78 382 A 1 
ATOM 3045 C C   . ALA A 1 382 ? 25.316  -32.566 2.125   1.00 87.97 382 A 1 
ATOM 3046 O O   . ALA A 1 382 ? 25.653  -33.445 2.912   1.00 82.34 382 A 1 
ATOM 3047 C CB  . ALA A 1 382 ? 27.162  -31.193 1.082   1.00 85.08 382 A 1 
ATOM 3048 N N   . ASN A 1 383 ? 24.213  -31.819 2.292   1.00 89.95 383 A 1 
ATOM 3049 C CA  . ASN A 1 383 ? 23.288  -31.962 3.407   1.00 90.20 383 A 1 
ATOM 3050 C C   . ASN A 1 383 ? 21.869  -32.178 2.864   1.00 91.29 383 A 1 
ATOM 3051 O O   . ASN A 1 383 ? 21.110  -31.229 2.661   1.00 88.87 383 A 1 
ATOM 3052 C CB  . ASN A 1 383 ? 23.423  -30.729 4.310   1.00 86.97 383 A 1 
ATOM 3053 C CG  . ASN A 1 383 ? 22.676  -30.885 5.619   1.00 81.76 383 A 1 
ATOM 3054 O OD1 . ASN A 1 383 ? 22.376  -31.979 6.076   1.00 75.09 383 A 1 
ATOM 3055 N ND2 . ASN A 1 383 ? 22.381  -29.786 6.274   1.00 75.40 383 A 1 
ATOM 3056 N N   . SER A 1 384 ? 21.531  -33.425 2.553   1.00 90.56 384 A 1 
ATOM 3057 C CA  . SER A 1 384 ? 20.238  -33.770 1.960   1.00 91.01 384 A 1 
ATOM 3058 C C   . SER A 1 384 ? 19.609  -35.017 2.567   1.00 91.26 384 A 1 
ATOM 3059 O O   . SER A 1 384 ? 20.296  -35.958 2.963   1.00 88.76 384 A 1 
ATOM 3060 C CB  . SER A 1 384 ? 20.333  -33.891 0.438   1.00 88.49 384 A 1 
ATOM 3061 O OG  . SER A 1 384 ? 21.232  -34.906 0.031   1.00 83.74 384 A 1 
ATOM 3062 N N   . LEU A 1 385 ? 18.279  -35.030 2.599   1.00 91.28 385 A 1 
ATOM 3063 C CA  . LEU A 1 385 ? 17.476  -36.175 3.007   1.00 91.34 385 A 1 
ATOM 3064 C C   . LEU A 1 385 ? 16.861  -36.825 1.766   1.00 92.49 385 A 1 
ATOM 3065 O O   . LEU A 1 385 ? 16.137  -36.170 1.016   1.00 91.66 385 A 1 
ATOM 3066 C CB  . LEU A 1 385 ? 16.422  -35.703 4.015   1.00 89.88 385 A 1 
ATOM 3067 C CG  . LEU A 1 385 ? 15.504  -36.814 4.548   1.00 85.98 385 A 1 
ATOM 3068 C CD1 . LEU A 1 385 ? 16.272  -37.880 5.325   1.00 81.48 385 A 1 
ATOM 3069 C CD2 . LEU A 1 385 ? 14.470  -36.189 5.490   1.00 81.07 385 A 1 
ATOM 3070 N N   . GLN A 1 386 ? 17.146  -38.106 1.551   1.00 92.41 386 A 1 
ATOM 3071 C CA  . GLN A 1 386 ? 16.667  -38.866 0.395   1.00 92.90 386 A 1 
ATOM 3072 C C   . GLN A 1 386 ? 15.271  -39.446 0.636   1.00 92.67 386 A 1 
ATOM 3073 O O   . GLN A 1 386 ? 15.010  -40.055 1.671   1.00 91.04 386 A 1 
ATOM 3074 C CB  . GLN A 1 386 ? 17.673  -39.972 0.053   1.00 91.98 386 A 1 
ATOM 3075 C CG  . GLN A 1 386 ? 17.279  -40.761 -1.207  1.00 89.47 386 A 1 
ATOM 3076 C CD  . GLN A 1 386 ? 18.247  -41.897 -1.526  1.00 88.92 386 A 1 
ATOM 3077 O OE1 . GLN A 1 386 ? 19.390  -41.930 -1.115  1.00 82.86 386 A 1 
ATOM 3078 N NE2 . GLN A 1 386 ? 17.822  -42.888 -2.273  1.00 80.61 386 A 1 
ATOM 3079 N N   . PHE A 1 387 ? 14.425  -39.345 -0.383  1.00 92.43 387 A 1 
ATOM 3080 C CA  . PHE A 1 387 ? 13.167  -40.078 -0.484  1.00 92.35 387 A 1 
ATOM 3081 C C   . PHE A 1 387 ? 13.088  -40.806 -1.822  1.00 93.19 387 A 1 
ATOM 3082 O O   . PHE A 1 387 ? 13.382  -40.231 -2.866  1.00 91.90 387 A 1 
ATOM 3083 C CB  . PHE A 1 387 ? 11.981  -39.124 -0.339  1.00 91.47 387 A 1 
ATOM 3084 C CG  . PHE A 1 387 ? 11.889  -38.476 1.021   1.00 90.60 387 A 1 
ATOM 3085 C CD1 . PHE A 1 387 ? 11.191  -39.122 2.058   1.00 87.06 387 A 1 
ATOM 3086 C CD2 . PHE A 1 387 ? 12.502  -37.231 1.253   1.00 87.83 387 A 1 
ATOM 3087 C CE1 . PHE A 1 387 ? 11.092  -38.520 3.320   1.00 85.85 387 A 1 
ATOM 3088 C CE2 . PHE A 1 387 ? 12.405  -36.631 2.517   1.00 86.21 387 A 1 
ATOM 3089 C CZ  . PHE A 1 387 ? 11.696  -37.273 3.548   1.00 86.93 387 A 1 
ATOM 3090 N N   . THR A 1 388 ? 12.630  -42.057 -1.799  1.00 92.68 388 A 1 
ATOM 3091 C CA  . THR A 1 388 ? 12.197  -42.760 -3.009  1.00 92.90 388 A 1 
ATOM 3092 C C   . THR A 1 388 ? 10.713  -42.492 -3.205  1.00 92.78 388 A 1 
ATOM 3093 O O   . THR A 1 388 ? 9.908   -42.787 -2.318  1.00 90.99 388 A 1 
ATOM 3094 C CB  . THR A 1 388 ? 12.483  -44.263 -2.927  1.00 92.49 388 A 1 
ATOM 3095 O OG1 . THR A 1 388 ? 13.844  -44.476 -2.629  1.00 87.73 388 A 1 
ATOM 3096 C CG2 . THR A 1 388 ? 12.194  -44.975 -4.247  1.00 86.90 388 A 1 
ATOM 3097 N N   . ILE A 1 389 ? 10.352  -41.918 -4.347  1.00 92.10 389 A 1 
ATOM 3098 C CA  . ILE A 1 389 ? 8.995   -41.485 -4.681  1.00 92.51 389 A 1 
ATOM 3099 C C   . ILE A 1 389 ? 8.483   -42.202 -5.925  1.00 93.38 389 A 1 
ATOM 3100 O O   . ILE A 1 389 ? 9.258   -42.585 -6.799  1.00 92.89 389 A 1 
ATOM 3101 C CB  . ILE A 1 389 ? 8.907   -39.951 -4.839  1.00 91.88 389 A 1 
ATOM 3102 C CG1 . ILE A 1 389 ? 9.799   -39.414 -5.981  1.00 88.76 389 A 1 
ATOM 3103 C CG2 . ILE A 1 389 ? 9.237   -39.263 -3.501  1.00 87.20 389 A 1 
ATOM 3104 C CD1 . ILE A 1 389 ? 9.332   -38.060 -6.524  1.00 86.92 389 A 1 
ATOM 3105 N N   . ASN A 1 390 ? 7.168   -42.340 -6.016  1.00 94.31 390 A 1 
ATOM 3106 C CA  . ASN A 1 390 ? 6.476   -42.695 -7.245  1.00 94.54 390 A 1 
ATOM 3107 C C   . ASN A 1 390 ? 5.884   -41.417 -7.854  1.00 95.16 390 A 1 
ATOM 3108 O O   . ASN A 1 390 ? 5.197   -40.667 -7.154  1.00 93.74 390 A 1 
ATOM 3109 C CB  . ASN A 1 390 ? 5.411   -43.756 -6.925  1.00 93.29 390 A 1 
ATOM 3110 C CG  . ASN A 1 390 ? 4.679   -44.248 -8.161  1.00 87.62 390 A 1 
ATOM 3111 O OD1 . ASN A 1 390 ? 5.073   -44.036 -9.286  1.00 76.89 390 A 1 
ATOM 3112 N ND2 . ASN A 1 390 ? 3.578   -44.940 -7.997  1.00 76.46 390 A 1 
ATOM 3113 N N   . VAL A 1 391 ? 6.157   -41.163 -9.128  1.00 94.01 391 A 1 
ATOM 3114 C CA  . VAL A 1 391 ? 5.660   -39.989 -9.845  1.00 94.82 391 A 1 
ATOM 3115 C C   . VAL A 1 391 ? 4.173   -40.167 -10.142 1.00 95.26 391 A 1 
ATOM 3116 O O   . VAL A 1 391 ? 3.779   -41.030 -10.924 1.00 94.15 391 A 1 
ATOM 3117 C CB  . VAL A 1 391 ? 6.470   -39.745 -11.130 1.00 94.14 391 A 1 
ATOM 3118 C CG1 . VAL A 1 391 ? 5.928   -38.549 -11.912 1.00 90.97 391 A 1 
ATOM 3119 C CG2 . VAL A 1 391 ? 7.943   -39.472 -10.798 1.00 90.47 391 A 1 
ATOM 3120 N N   . LEU A 1 392 ? 3.341   -39.329 -9.532  1.00 95.47 392 A 1 
ATOM 3121 C CA  . LEU A 1 392 ? 1.892   -39.323 -9.743  1.00 95.60 392 A 1 
ATOM 3122 C C   . LEU A 1 392 ? 1.493   -38.440 -10.928 1.00 95.76 392 A 1 
ATOM 3123 O O   . LEU A 1 392 ? 0.591   -38.788 -11.685 1.00 94.45 392 A 1 
ATOM 3124 C CB  . LEU A 1 392 ? 1.187   -38.841 -8.463  1.00 95.37 392 A 1 
ATOM 3125 C CG  . LEU A 1 392 ? 1.448   -39.689 -7.205  1.00 93.14 392 A 1 
ATOM 3126 C CD1 . LEU A 1 392 ? 0.684   -39.081 -6.030  1.00 88.52 392 A 1 
ATOM 3127 C CD2 . LEU A 1 392 ? 1.000   -41.142 -7.380  1.00 89.15 392 A 1 
ATOM 3128 N N   . VAL A 1 393 ? 2.155   -37.294 -11.075 1.00 96.50 393 A 1 
ATOM 3129 C CA  . VAL A 1 393 ? 1.953   -36.351 -12.183 1.00 96.38 393 A 1 
ATOM 3130 C C   . VAL A 1 393 ? 3.304   -35.748 -12.555 1.00 96.37 393 A 1 
ATOM 3131 O O   . VAL A 1 393 ? 4.104   -35.435 -11.680 1.00 95.65 393 A 1 
ATOM 3132 C CB  . VAL A 1 393 ? 0.946   -35.235 -11.818 1.00 95.45 393 A 1 
ATOM 3133 C CG1 . VAL A 1 393 ? 0.693   -34.276 -12.987 1.00 92.64 393 A 1 
ATOM 3134 C CG2 . VAL A 1 393 ? -0.415  -35.784 -11.369 1.00 92.61 393 A 1 
ATOM 3135 N N   . SER A 1 394 ? 3.537   -35.560 -13.843 1.00 95.73 394 A 1 
ATOM 3136 C CA  . SER A 1 394 ? 4.702   -34.858 -14.384 1.00 95.28 394 A 1 
ATOM 3137 C C   . SER A 1 394 ? 4.235   -33.744 -15.322 1.00 95.15 394 A 1 
ATOM 3138 O O   . SER A 1 394 ? 3.495   -34.001 -16.272 1.00 93.43 394 A 1 
ATOM 3139 C CB  . SER A 1 394 ? 5.613   -35.859 -15.103 1.00 93.86 394 A 1 
ATOM 3140 O OG  . SER A 1 394 ? 6.734   -35.198 -15.638 1.00 86.61 394 A 1 
ATOM 3141 N N   . GLU A 1 395 ? 4.636   -32.499 -15.044 1.00 95.40 395 A 1 
ATOM 3142 C CA  . GLU A 1 395 ? 4.305   -31.309 -15.830 1.00 94.89 395 A 1 
ATOM 3143 C C   . GLU A 1 395 ? 5.583   -30.699 -16.414 1.00 94.82 395 A 1 
ATOM 3144 O O   . GLU A 1 395 ? 6.348   -30.031 -15.717 1.00 93.49 395 A 1 
ATOM 3145 C CB  . GLU A 1 395 ? 3.566   -30.267 -14.971 1.00 94.10 395 A 1 
ATOM 3146 C CG  . GLU A 1 395 ? 2.208   -30.729 -14.432 1.00 91.39 395 A 1 
ATOM 3147 C CD  . GLU A 1 395 ? 1.507   -29.661 -13.577 1.00 91.80 395 A 1 
ATOM 3148 O OE1 . GLU A 1 395 ? 0.427   -29.974 -13.021 1.00 85.08 395 A 1 
ATOM 3149 O OE2 . GLU A 1 395 ? 2.030   -28.523 -13.464 1.00 86.74 395 A 1 
ATOM 3150 N N   . LEU A 1 396 ? 5.821   -30.919 -17.698 1.00 93.51 396 A 1 
ATOM 3151 C CA  . LEU A 1 396 ? 6.988   -30.383 -18.399 1.00 92.97 396 A 1 
ATOM 3152 C C   . LEU A 1 396 ? 6.765   -28.913 -18.799 1.00 93.05 396 A 1 
ATOM 3153 O O   . LEU A 1 396 ? 5.881   -28.594 -19.592 1.00 91.37 396 A 1 
ATOM 3154 C CB  . LEU A 1 396 ? 7.309   -31.283 -19.609 1.00 91.55 396 A 1 
ATOM 3155 C CG  . LEU A 1 396 ? 8.584   -30.875 -20.369 1.00 86.13 396 A 1 
ATOM 3156 C CD1 . LEU A 1 396 ? 9.847   -31.103 -19.541 1.00 82.50 396 A 1 
ATOM 3157 C CD2 . LEU A 1 396 ? 8.704   -31.689 -21.656 1.00 82.32 396 A 1 
ATOM 3158 N N   . LEU A 1 397 ? 7.622   -28.020 -18.306 1.00 92.47 397 A 1 
ATOM 3159 C CA  . LEU A 1 397 ? 7.621   -26.578 -18.560 1.00 91.74 397 A 1 
ATOM 3160 C C   . LEU A 1 397 ? 8.916   -26.151 -19.275 1.00 91.06 397 A 1 
ATOM 3161 O O   . LEU A 1 397 ? 9.684   -25.312 -18.809 1.00 87.09 397 A 1 
ATOM 3162 C CB  . LEU A 1 397 ? 7.375   -25.829 -17.237 1.00 91.27 397 A 1 
ATOM 3163 C CG  . LEU A 1 397 ? 6.013   -26.114 -16.571 1.00 90.27 397 A 1 
ATOM 3164 C CD1 . LEU A 1 397 ? 5.956   -25.386 -15.231 1.00 84.89 397 A 1 
ATOM 3165 C CD2 . LEU A 1 397 ? 4.835   -25.626 -17.417 1.00 84.45 397 A 1 
ATOM 3166 N N   . GLY A 1 398 ? 9.179   -26.761 -20.428 1.00 89.78 398 A 1 
ATOM 3167 C CA  . GLY A 1 398 ? 10.419  -26.537 -21.180 1.00 89.29 398 A 1 
ATOM 3168 C C   . GLY A 1 398 ? 11.617  -27.213 -20.500 1.00 89.78 398 A 1 
ATOM 3169 O O   . GLY A 1 398 ? 11.719  -28.427 -20.542 1.00 87.53 398 A 1 
ATOM 3170 N N   . LYS A 1 399 ? 12.512  -26.440 -19.882 1.00 90.93 399 A 1 
ATOM 3171 C CA  . LYS A 1 399 ? 13.672  -26.977 -19.138 1.00 90.61 399 A 1 
ATOM 3172 C C   . LYS A 1 399 ? 13.363  -27.354 -17.686 1.00 91.39 399 A 1 
ATOM 3173 O O   . LYS A 1 399 ? 14.206  -27.935 -17.013 1.00 89.47 399 A 1 
ATOM 3174 C CB  . LYS A 1 399 ? 14.845  -25.985 -19.169 1.00 88.71 399 A 1 
ATOM 3175 C CG  . LYS A 1 399 ? 15.432  -25.818 -20.570 1.00 79.00 399 A 1 
ATOM 3176 C CD  . LYS A 1 399 ? 16.781  -25.096 -20.490 1.00 75.75 399 A 1 
ATOM 3177 C CE  . LYS A 1 399 ? 17.439  -25.086 -21.868 1.00 68.49 399 A 1 
ATOM 3178 N NZ  . LYS A 1 399 ? 18.901  -24.844 -21.771 1.00 58.73 399 A 1 
ATOM 3179 N N   . GLU A 1 400 ? 12.200  -26.973 -17.202 1.00 92.86 400 A 1 
ATOM 3180 C CA  . GLU A 1 400 ? 11.744  -27.277 -15.853 1.00 93.05 400 A 1 
ATOM 3181 C C   . GLU A 1 400 ? 10.648  -28.339 -15.916 1.00 93.95 400 A 1 
ATOM 3182 O O   . GLU A 1 400 ? 9.811   -28.331 -16.822 1.00 92.34 400 A 1 
ATOM 3183 C CB  . GLU A 1 400 ? 11.270  -26.005 -15.129 1.00 91.03 400 A 1 
ATOM 3184 C CG  . GLU A 1 400 ? 12.379  -24.933 -15.017 1.00 85.77 400 A 1 
ATOM 3185 C CD  . GLU A 1 400 ? 11.947  -23.698 -14.208 1.00 86.57 400 A 1 
ATOM 3186 O OE1 . GLU A 1 400 ? 12.815  -23.036 -13.593 1.00 78.78 400 A 1 
ATOM 3187 O OE2 . GLU A 1 400 ? 10.733  -23.402 -14.074 1.00 80.07 400 A 1 
ATOM 3188 N N   . CYS A 1 401 ? 10.633  -29.240 -14.931 1.00 94.43 401 A 1 
ATOM 3189 C CA  . CYS A 1 401 ? 9.580   -30.225 -14.752 1.00 94.82 401 A 1 
ATOM 3190 C C   . CYS A 1 401 ? 9.041   -30.139 -13.324 1.00 95.62 401 A 1 
ATOM 3191 O O   . CYS A 1 401 ? 9.814   -30.122 -12.363 1.00 94.90 401 A 1 
ATOM 3192 C CB  . CYS A 1 401 ? 10.132  -31.613 -15.094 1.00 93.32 401 A 1 
ATOM 3193 S SG  . CYS A 1 401 ? 8.773   -32.807 -15.112 1.00 87.11 401 A 1 
ATOM 3194 N N   . TYR A 1 402 ? 7.717   -30.080 -13.180 1.00 96.02 402 A 1 
ATOM 3195 C CA  . TYR A 1 402 ? 7.069   -30.224 -11.884 1.00 96.24 402 A 1 
ATOM 3196 C C   . TYR A 1 402 ? 6.667   -31.676 -11.690 1.00 96.39 402 A 1 
ATOM 3197 O O   . TYR A 1 402 ? 5.886   -32.225 -12.466 1.00 95.58 402 A 1 
ATOM 3198 C CB  . TYR A 1 402 ? 5.873   -29.277 -11.740 1.00 95.93 402 A 1 
ATOM 3199 C CG  . TYR A 1 402 ? 6.180   -27.788 -11.750 1.00 95.64 402 A 1 
ATOM 3200 C CD1 . TYR A 1 402 ? 7.495   -27.297 -11.613 1.00 91.95 402 A 1 
ATOM 3201 C CD2 . TYR A 1 402 ? 5.115   -26.879 -11.889 1.00 92.32 402 A 1 
ATOM 3202 C CE1 . TYR A 1 402 ? 7.750   -25.915 -11.638 1.00 91.69 402 A 1 
ATOM 3203 C CE2 . TYR A 1 402 ? 5.362   -25.494 -11.910 1.00 91.87 402 A 1 
ATOM 3204 C CZ  . TYR A 1 402 ? 6.683   -25.009 -11.793 1.00 92.92 402 A 1 
ATOM 3205 O OH  . TYR A 1 402 ? 6.924   -23.673 -11.834 1.00 91.01 402 A 1 
ATOM 3206 N N   . ILE A 1 403 ? 7.208   -32.287 -10.641 1.00 96.35 403 A 1 
ATOM 3207 C CA  . ILE A 1 403 ? 6.914   -33.665 -10.267 1.00 96.43 403 A 1 
ATOM 3208 C C   . ILE A 1 403 ? 6.026   -33.640 -9.036  1.00 96.99 403 A 1 
ATOM 3209 O O   . ILE A 1 403 ? 6.429   -33.150 -7.983  1.00 96.09 403 A 1 
ATOM 3210 C CB  . ILE A 1 403 ? 8.208   -34.466 -10.028 1.00 94.64 403 A 1 
ATOM 3211 C CG1 . ILE A 1 403 ? 9.033   -34.510 -11.325 1.00 86.36 403 A 1 
ATOM 3212 C CG2 . ILE A 1 403 ? 7.868   -35.886 -9.537  1.00 84.82 403 A 1 
ATOM 3213 C CD1 . ILE A 1 403 ? 10.387  -35.188 -11.137 1.00 77.55 403 A 1 
ATOM 3214 N N   . HIS A 1 404 ? 4.831   -34.198 -9.160  1.00 96.79 404 A 1 
ATOM 3215 C CA  . HIS A 1 404 ? 3.906   -34.393 -8.055  1.00 96.73 404 A 1 
ATOM 3216 C C   . HIS A 1 404 ? 4.035   -35.822 -7.539  1.00 96.67 404 A 1 
ATOM 3217 O O   . HIS A 1 404 ? 3.955   -36.784 -8.306  1.00 95.58 404 A 1 
ATOM 3218 C CB  . HIS A 1 404 ? 2.475   -34.086 -8.491  1.00 96.43 404 A 1 
ATOM 3219 C CG  . HIS A 1 404 ? 2.246   -32.681 -8.976  1.00 96.46 404 A 1 
ATOM 3220 N ND1 . HIS A 1 404 ? 1.520   -31.710 -8.307  1.00 85.96 404 A 1 
ATOM 3221 C CD2 . HIS A 1 404 ? 2.670   -32.147 -10.160 1.00 88.40 404 A 1 
ATOM 3222 C CE1 . HIS A 1 404 ? 1.502   -30.623 -9.087  1.00 89.84 404 A 1 
ATOM 3223 N NE2 . HIS A 1 404 ? 2.193   -30.849 -10.215 1.00 91.48 404 A 1 
ATOM 3224 N N   . CYS A 1 405 ? 4.205   -35.954 -6.233  1.00 95.44 405 A 1 
ATOM 3225 C CA  . CYS A 1 405 ? 4.284   -37.235 -5.545  1.00 94.68 405 A 1 
ATOM 3226 C C   . CYS A 1 405 ? 3.619   -37.154 -4.167  1.00 94.81 405 A 1 
ATOM 3227 O O   . CYS A 1 405 ? 3.115   -36.104 -3.756  1.00 93.39 405 A 1 
ATOM 3228 C CB  . CYS A 1 405 ? 5.754   -37.671 -5.477  1.00 92.60 405 A 1 
ATOM 3229 S SG  . CYS A 1 405 ? 6.742   -36.546 -4.445  1.00 88.68 405 A 1 
ATOM 3230 N N   . GLU A 1 406 ? 3.607   -38.270 -3.446  1.00 91.29 406 A 1 
ATOM 3231 C CA  . GLU A 1 406 ? 3.104   -38.330 -2.073  1.00 90.45 406 A 1 
ATOM 3232 C C   . GLU A 1 406 ? 4.193   -38.862 -1.140  1.00 89.18 406 A 1 
ATOM 3233 O O   . GLU A 1 406 ? 4.794   -39.907 -1.394  1.00 85.67 406 A 1 
ATOM 3234 C CB  . GLU A 1 406 ? 1.819   -39.166 -2.030  1.00 87.46 406 A 1 
ATOM 3235 C CG  . GLU A 1 406 ? 1.072   -38.982 -0.698  1.00 78.94 406 A 1 
ATOM 3236 C CD  . GLU A 1 406 ? -0.227  -39.790 -0.639  1.00 78.22 406 A 1 
ATOM 3237 O OE1 . GLU A 1 406 ? -0.444  -40.444 0.402   1.00 69.06 406 A 1 
ATOM 3238 O OE2 . GLU A 1 406 ? -1.003  -39.727 -1.621  1.00 70.59 406 A 1 
ATOM 3239 N N   . ILE A 1 407 ? 4.438   -38.135 -0.052  1.00 86.74 407 A 1 
ATOM 3240 C CA  . ILE A 1 407 ? 5.350   -38.537 1.019   1.00 84.95 407 A 1 
ATOM 3241 C C   . ILE A 1 407 ? 4.606   -38.343 2.337   1.00 82.93 407 A 1 
ATOM 3242 O O   . ILE A 1 407 ? 4.144   -37.242 2.633   1.00 77.69 407 A 1 
ATOM 3243 C CB  . ILE A 1 407 ? 6.676   -37.737 0.972   1.00 84.58 407 A 1 
ATOM 3244 C CG1 . ILE A 1 407 ? 7.399   -37.921 -0.384  1.00 82.15 407 A 1 
ATOM 3245 C CG2 . ILE A 1 407 ? 7.591   -38.161 2.136   1.00 79.84 407 A 1 
ATOM 3246 C CD1 . ILE A 1 407 ? 8.656   -37.060 -0.560  1.00 79.40 407 A 1 
ATOM 3247 N N   . GLU A 1 408 ? 4.476   -39.416 3.131   1.00 80.36 408 A 1 
ATOM 3248 C CA  . GLU A 1 408 ? 3.805   -39.355 4.439   1.00 78.26 408 A 1 
ATOM 3249 C C   . GLU A 1 408 ? 2.347   -38.852 4.393   1.00 79.87 408 A 1 
ATOM 3250 O O   . GLU A 1 408 ? 1.890   -38.146 5.291   1.00 73.46 408 A 1 
ATOM 3251 C CB  . GLU A 1 408 ? 4.664   -38.543 5.427   1.00 74.65 408 A 1 
ATOM 3252 C CG  . GLU A 1 408 ? 6.033   -39.181 5.681   1.00 68.94 408 A 1 
ATOM 3253 C CD  . GLU A 1 408 ? 5.863   -40.462 6.479   1.00 64.94 408 A 1 
ATOM 3254 O OE1 . GLU A 1 408 ? 5.985   -41.567 5.920   1.00 59.17 408 A 1 
ATOM 3255 O OE2 . GLU A 1 408 ? 5.570   -40.345 7.680   1.00 59.92 408 A 1 
ATOM 3256 N N   . GLY A 1 409 ? 1.606   -39.179 3.325   1.00 80.84 409 A 1 
ATOM 3257 C CA  . GLY A 1 409 ? 0.245   -38.678 3.103   1.00 80.31 409 A 1 
ATOM 3258 C C   . GLY A 1 409 ? 0.176   -37.197 2.707   1.00 83.58 409 A 1 
ATOM 3259 O O   . GLY A 1 409 ? -0.907  -36.683 2.429   1.00 79.50 409 A 1 
ATOM 3260 N N   . ALA A 1 410 ? 1.317   -36.502 2.654   1.00 82.94 410 A 1 
ATOM 3261 C CA  . ALA A 1 410 ? 1.409   -35.140 2.149   1.00 84.41 410 A 1 
ATOM 3262 C C   . ALA A 1 410 ? 1.670   -35.146 0.635   1.00 87.24 410 A 1 
ATOM 3263 O O   . ALA A 1 410 ? 2.555   -35.840 0.138   1.00 85.18 410 A 1 
ATOM 3264 C CB  . ALA A 1 410 ? 2.490   -34.373 2.918   1.00 82.93 410 A 1 
ATOM 3265 N N   . LYS A 1 411 ? 0.912   -34.324 -0.096  1.00 91.76 411 A 1 
ATOM 3266 C CA  . LYS A 1 411 ? 1.169   -34.064 -1.518  1.00 92.19 411 A 1 
ATOM 3267 C C   . LYS A 1 411 ? 2.392   -33.164 -1.642  1.00 93.92 411 A 1 
ATOM 3268 O O   . LYS A 1 411 ? 2.386   -32.058 -1.105  1.00 92.51 411 A 1 
ATOM 3269 C CB  . LYS A 1 411 ? -0.051  -33.428 -2.190  1.00 90.68 411 A 1 
ATOM 3270 C CG  . LYS A 1 411 ? -1.239  -34.395 -2.230  1.00 86.06 411 A 1 
ATOM 3271 C CD  . LYS A 1 411 ? -2.419  -33.769 -2.975  1.00 79.96 411 A 1 
ATOM 3272 C CE  . LYS A 1 411 ? -3.580  -34.765 -2.989  1.00 74.13 411 A 1 
ATOM 3273 N NZ  . LYS A 1 411 ? -4.735  -34.248 -3.749  1.00 64.04 411 A 1 
ATOM 3274 N N   . ILE A 1 412 ? 3.394   -33.621 -2.357  1.00 95.45 412 A 1 
ATOM 3275 C CA  . ILE A 1 412 ? 4.661   -32.924 -2.555  1.00 95.84 412 A 1 
ATOM 3276 C C   . ILE A 1 412 ? 4.823   -32.585 -4.031  1.00 96.47 412 A 1 
ATOM 3277 O O   . ILE A 1 412 ? 4.524   -33.405 -4.901  1.00 95.48 412 A 1 
ATOM 3278 C CB  . ILE A 1 412 ? 5.834   -33.773 -2.014  1.00 94.54 412 A 1 
ATOM 3279 C CG1 . ILE A 1 412 ? 5.682   -34.139 -0.521  1.00 90.55 412 A 1 
ATOM 3280 C CG2 . ILE A 1 412 ? 7.190   -33.097 -2.253  1.00 91.25 412 A 1 
ATOM 3281 C CD1 . ILE A 1 412 ? 5.570   -32.950 0.445   1.00 83.16 412 A 1 
ATOM 3282 N N   . VAL A 1 413 ? 5.327   -31.386 -4.297  1.00 96.92 413 A 1 
ATOM 3283 C CA  . VAL A 1 413 ? 5.733   -30.939 -5.628  1.00 97.14 413 A 1 
ATOM 3284 C C   . VAL A 1 413 ? 7.225   -30.632 -5.595  1.00 97.26 413 A 1 
ATOM 3285 O O   . VAL A 1 413 ? 7.674   -29.834 -4.776  1.00 96.57 413 A 1 
ATOM 3286 C CB  . VAL A 1 413 ? 4.919   -29.721 -6.105  1.00 96.48 413 A 1 
ATOM 3287 C CG1 . VAL A 1 413 ? 5.258   -29.386 -7.561  1.00 92.88 413 A 1 
ATOM 3288 C CG2 . VAL A 1 413 ? 3.411   -29.987 -6.017  1.00 92.77 413 A 1 
ATOM 3289 N N   . ALA A 1 414 ? 7.987   -31.256 -6.477  1.00 96.86 414 A 1 
ATOM 3290 C CA  . ALA A 1 414 ? 9.384   -30.935 -6.724  1.00 96.56 414 A 1 
ATOM 3291 C C   . ALA A 1 414 ? 9.512   -30.185 -8.049  1.00 96.51 414 A 1 
ATOM 3292 O O   . ALA A 1 414 ? 8.894   -30.567 -9.043  1.00 95.73 414 A 1 
ATOM 3293 C CB  . ALA A 1 414 ? 10.207  -32.228 -6.705  1.00 95.99 414 A 1 
ATOM 3294 N N   . LYS A 1 415 ? 10.327  -29.129 -8.071  1.00 96.51 415 A 1 
ATOM 3295 C CA  . LYS A 1 415 ? 10.659  -28.365 -9.273  1.00 96.10 415 A 1 
ATOM 3296 C C   . LYS A 1 415 ? 12.060  -28.759 -9.734  1.00 95.55 415 A 1 
ATOM 3297 O O   . LYS A 1 415 ? 13.043  -28.372 -9.115  1.00 93.85 415 A 1 
ATOM 3298 C CB  . LYS A 1 415 ? 10.517  -26.870 -8.964  1.00 95.32 415 A 1 
ATOM 3299 C CG  . LYS A 1 415 ? 10.858  -26.050 -10.207 1.00 93.65 415 A 1 
ATOM 3300 C CD  . LYS A 1 415 ? 10.694  -24.547 -9.961  1.00 91.64 415 A 1 
ATOM 3301 C CE  . LYS A 1 415 ? 11.039  -23.915 -11.305 1.00 86.87 415 A 1 
ATOM 3302 N NZ  . LYS A 1 415 ? 11.082  -22.454 -11.317 1.00 81.57 415 A 1 
ATOM 3303 N N   . ILE A 1 416 ? 12.148  -29.504 -10.824 1.00 94.31 416 A 1 
ATOM 3304 C CA  . ILE A 1 416 ? 13.393  -30.126 -11.270 1.00 93.17 416 A 1 
ATOM 3305 C C   . ILE A 1 416 ? 13.807  -29.534 -12.614 1.00 92.72 416 A 1 
ATOM 3306 O O   . ILE A 1 416 ? 13.007  -29.451 -13.541 1.00 89.60 416 A 1 
ATOM 3307 C CB  . ILE A 1 416 ? 13.237  -31.664 -11.290 1.00 90.92 416 A 1 
ATOM 3308 C CG1 . ILE A 1 416 ? 12.912  -32.138 -9.852  1.00 84.49 416 A 1 
ATOM 3309 C CG2 . ILE A 1 416 ? 14.505  -32.328 -11.840 1.00 83.03 416 A 1 
ATOM 3310 C CD1 . ILE A 1 416 ? 12.782  -33.642 -9.678  1.00 76.98 416 A 1 
ATOM 3311 N N   . ASN A 1 417 ? 15.086  -29.150 -12.726 1.00 90.68 417 A 1 
ATOM 3312 C CA  . ASN A 1 417 ? 15.703  -28.801 -14.001 1.00 87.14 417 A 1 
ATOM 3313 C C   . ASN A 1 417 ? 16.271  -30.076 -14.627 1.00 85.10 417 A 1 
ATOM 3314 O O   . ASN A 1 417 ? 17.229  -30.651 -14.097 1.00 79.72 417 A 1 
ATOM 3315 C CB  . ASN A 1 417 ? 16.784  -27.733 -13.775 1.00 83.59 417 A 1 
ATOM 3316 C CG  . ASN A 1 417 ? 16.212  -26.395 -13.348 1.00 75.77 417 A 1 
ATOM 3317 O OD1 . ASN A 1 417 ? 15.126  -25.989 -13.706 1.00 68.54 417 A 1 
ATOM 3318 N ND2 . ASN A 1 417 ? 16.939  -25.633 -12.571 1.00 67.74 417 A 1 
ATOM 3319 N N   . THR A 1 418 ? 15.679  -30.535 -15.725 1.00 82.34 418 A 1 
ATOM 3320 C CA  . THR A 1 418 ? 16.114  -31.744 -16.429 1.00 79.27 418 A 1 
ATOM 3321 C C   . THR A 1 418 ? 15.833  -31.634 -17.924 1.00 79.61 418 A 1 
ATOM 3322 O O   . THR A 1 418 ? 14.872  -30.989 -18.341 1.00 73.68 418 A 1 
ATOM 3323 C CB  . THR A 1 418 ? 15.477  -33.003 -15.819 1.00 72.72 418 A 1 
ATOM 3324 O OG1 . THR A 1 418 ? 16.014  -34.143 -16.433 1.00 63.79 418 A 1 
ATOM 3325 C CG2 . THR A 1 418 ? 13.951  -33.063 -15.934 1.00 64.59 418 A 1 
ATOM 3326 N N   . GLU A 1 419 ? 16.684  -32.246 -18.723 1.00 79.55 419 A 1 
ATOM 3327 C CA  . GLU A 1 419 ? 16.444  -32.491 -20.147 1.00 78.95 419 A 1 
ATOM 3328 C C   . GLU A 1 419 ? 15.797  -33.869 -20.369 1.00 80.04 419 A 1 
ATOM 3329 O O   . GLU A 1 419 ? 15.218  -34.119 -21.422 1.00 73.82 419 A 1 
ATOM 3330 C CB  . GLU A 1 419 ? 17.753  -32.321 -20.937 1.00 75.80 419 A 1 
ATOM 3331 C CG  . GLU A 1 419 ? 18.293  -30.876 -20.818 1.00 69.58 419 A 1 
ATOM 3332 C CD  . GLU A 1 419 ? 19.497  -30.543 -21.715 1.00 64.12 419 A 1 
ATOM 3333 O OE1 . GLU A 1 419 ? 19.779  -29.314 -21.819 1.00 58.99 419 A 1 
ATOM 3334 O OE2 . GLU A 1 419 ? 20.118  -31.461 -22.287 1.00 59.90 419 A 1 
ATOM 3335 N N   . ASP A 1 420 ? 15.831  -34.726 -19.341 1.00 79.07 420 A 1 
ATOM 3336 C CA  . ASP A 1 420 ? 15.245  -36.059 -19.386 1.00 78.94 420 A 1 
ATOM 3337 C C   . ASP A 1 420 ? 13.723  -35.999 -19.227 1.00 81.43 420 A 1 
ATOM 3338 O O   . ASP A 1 420 ? 13.173  -35.218 -18.442 1.00 78.37 420 A 1 
ATOM 3339 C CB  . ASP A 1 420 ? 15.863  -36.967 -18.311 1.00 75.35 420 A 1 
ATOM 3340 C CG  . ASP A 1 420 ? 17.381  -37.110 -18.448 1.00 70.28 420 A 1 
ATOM 3341 O OD1 . ASP A 1 420 ? 17.851  -37.302 -19.592 1.00 66.40 420 A 1 
ATOM 3342 O OD2 . ASP A 1 420 ? 18.058  -37.015 -17.401 1.00 66.10 420 A 1 
ATOM 3343 N N   . THR A 1 421 ? 13.026  -36.874 -19.956 1.00 83.92 421 A 1 
ATOM 3344 C CA  . THR A 1 421 ? 11.576  -37.033 -19.812 1.00 85.11 421 A 1 
ATOM 3345 C C   . THR A 1 421 ? 11.284  -37.878 -18.579 1.00 87.51 421 A 1 
ATOM 3346 O O   . THR A 1 421 ? 11.654  -39.048 -18.529 1.00 84.26 421 A 1 
ATOM 3347 C CB  . THR A 1 421 ? 10.953  -37.666 -21.060 1.00 80.20 421 A 1 
ATOM 3348 O OG1 . THR A 1 421 ? 11.294  -36.896 -22.190 1.00 70.43 421 A 1 
ATOM 3349 C CG2 . THR A 1 421 ? 9.430   -37.702 -20.995 1.00 70.29 421 A 1 
ATOM 3350 N N   . ILE A 1 422 ? 10.577  -37.289 -17.607 1.00 87.82 422 A 1 
ATOM 3351 C CA  . ILE A 1 422 ? 10.082  -37.994 -16.422 1.00 90.09 422 A 1 
ATOM 3352 C C   . ILE A 1 422 ? 8.612   -38.342 -16.660 1.00 90.91 422 A 1 
ATOM 3353 O O   . ILE A 1 422 ? 7.793   -37.452 -16.909 1.00 89.22 422 A 1 
ATOM 3354 C CB  . ILE A 1 422 ? 10.300  -37.151 -15.148 1.00 90.09 422 A 1 
ATOM 3355 C CG1 . ILE A 1 422 ? 11.808  -36.869 -14.940 1.00 88.05 422 A 1 
ATOM 3356 C CG2 . ILE A 1 422 ? 9.704   -37.880 -13.931 1.00 87.24 422 A 1 
ATOM 3357 C CD1 . ILE A 1 422 ? 12.110  -35.858 -13.835 1.00 84.58 422 A 1 
ATOM 3358 N N   . SER A 1 423 ? 8.275   -39.624 -16.573 1.00 93.31 423 A 1 
ATOM 3359 C CA  . SER A 1 423 ? 6.940   -40.143 -16.871 1.00 93.57 423 A 1 
ATOM 3360 C C   . SER A 1 423 ? 6.158   -40.474 -15.598 1.00 94.50 423 A 1 
ATOM 3361 O O   . SER A 1 423 ? 6.711   -40.714 -14.527 1.00 93.39 423 A 1 
ATOM 3362 C CB  . SER A 1 423 ? 7.048   -41.370 -17.780 1.00 92.00 423 A 1 
ATOM 3363 O OG  . SER A 1 423 ? 7.670   -41.008 -19.000 1.00 84.67 423 A 1 
ATOM 3364 N N   . ILE A 1 424 ? 4.833   -40.490 -15.713 1.00 94.66 424 A 1 
ATOM 3365 C CA  . ILE A 1 424 ? 3.951   -40.974 -14.641 1.00 94.95 424 A 1 
ATOM 3366 C C   . ILE A 1 424 ? 4.253   -42.457 -14.379 1.00 94.82 424 A 1 
ATOM 3367 O O   . ILE A 1 424 ? 4.315   -43.252 -15.317 1.00 92.49 424 A 1 
ATOM 3368 C CB  . ILE A 1 424 ? 2.466   -40.754 -15.010 1.00 93.97 424 A 1 
ATOM 3369 C CG1 . ILE A 1 424 ? 2.181   -39.248 -15.219 1.00 89.74 424 A 1 
ATOM 3370 C CG2 . ILE A 1 424 ? 1.544   -41.343 -13.927 1.00 89.04 424 A 1 
ATOM 3371 C CD1 . ILE A 1 424 ? 0.776   -38.942 -15.766 1.00 84.26 424 A 1 
ATOM 3372 N N   . GLY A 1 425 ? 4.387   -42.822 -13.108 1.00 94.05 425 A 1 
ATOM 3373 C CA  . GLY A 1 425 ? 4.747   -44.172 -12.671 1.00 93.83 425 A 1 
ATOM 3374 C C   . GLY A 1 425 ? 6.248   -44.401 -12.480 1.00 94.41 425 A 1 
ATOM 3375 O O   . GLY A 1 425 ? 6.610   -45.425 -11.899 1.00 92.08 425 A 1 
ATOM 3376 N N   . ASP A 1 426 ? 7.107   -43.461 -12.890 1.00 94.08 426 A 1 
ATOM 3377 C CA  . ASP A 1 426 ? 8.547   -43.568 -12.651 1.00 94.05 426 A 1 
ATOM 3378 C C   . ASP A 1 426 ? 8.858   -43.554 -11.150 1.00 94.58 426 A 1 
ATOM 3379 O O   . ASP A 1 426 ? 8.273   -42.792 -10.367 1.00 93.41 426 A 1 
ATOM 3380 C CB  . ASP A 1 426 ? 9.333   -42.455 -13.369 1.00 93.24 426 A 1 
ATOM 3381 C CG  . ASP A 1 426 ? 9.390   -42.597 -14.896 1.00 91.70 426 A 1 
ATOM 3382 O OD1 . ASP A 1 426 ? 9.019   -43.670 -15.415 1.00 87.52 426 A 1 
ATOM 3383 O OD2 . ASP A 1 426 ? 9.830   -41.617 -15.541 1.00 88.13 426 A 1 
ATOM 3384 N N   . ILE A 1 427 ? 9.802   -44.382 -10.747 1.00 94.58 427 A 1 
ATOM 3385 C CA  . ILE A 1 427 ? 10.330  -44.403 -9.383  1.00 94.62 427 A 1 
ATOM 3386 C C   . ILE A 1 427 ? 11.628  -43.601 -9.370  1.00 94.22 427 A 1 
ATOM 3387 O O   . ILE A 1 427 ? 12.606  -43.983 -10.010 1.00 92.21 427 A 1 
ATOM 3388 C CB  . ILE A 1 427 ? 10.512  -45.841 -8.857  1.00 93.91 427 A 1 
ATOM 3389 C CG1 . ILE A 1 427 ? 9.156   -46.585 -8.848  1.00 90.46 427 A 1 
ATOM 3390 C CG2 . ILE A 1 427 ? 11.119  -45.804 -7.441  1.00 89.85 427 A 1 
ATOM 3391 C CD1 . ILE A 1 427 ? 9.254   -48.064 -8.449  1.00 81.85 427 A 1 
ATOM 3392 N N   . LEU A 1 428 ? 11.640  -42.502 -8.610  1.00 93.73 428 A 1 
ATOM 3393 C CA  . LEU A 1 428 ? 12.775  -41.585 -8.539  1.00 93.27 428 A 1 
ATOM 3394 C C   . LEU A 1 428 ? 13.264  -41.421 -7.104  1.00 93.95 428 A 1 
ATOM 3395 O O   . LEU A 1 428 ? 12.483  -41.428 -6.153  1.00 92.39 428 A 1 
ATOM 3396 C CB  . LEU A 1 428 ? 12.388  -40.224 -9.144  1.00 90.93 428 A 1 
ATOM 3397 C CG  . LEU A 1 428 ? 11.961  -40.261 -10.623 1.00 86.46 428 A 1 
ATOM 3398 C CD1 . LEU A 1 428 ? 11.541  -38.857 -11.041 1.00 81.04 428 A 1 
ATOM 3399 C CD2 . LEU A 1 428 ? 13.090  -40.713 -11.550 1.00 81.45 428 A 1 
ATOM 3400 N N   . ASN A 1 429 ? 14.562  -41.198 -6.960  1.00 94.29 429 A 1 
ATOM 3401 C CA  . ASN A 1 429 ? 15.126  -40.685 -5.723  1.00 94.38 429 A 1 
ATOM 3402 C C   . ASN A 1 429 ? 15.149  -39.158 -5.786  1.00 94.42 429 A 1 
ATOM 3403 O O   . ASN A 1 429 ? 15.736  -38.582 -6.705  1.00 93.16 429 A 1 
ATOM 3404 C CB  . ASN A 1 429 ? 16.516  -41.283 -5.490  1.00 93.83 429 A 1 
ATOM 3405 C CG  . ASN A 1 429 ? 16.457  -42.765 -5.167  1.00 92.56 429 A 1 
ATOM 3406 O OD1 . ASN A 1 429 ? 15.550  -43.262 -4.523  1.00 85.04 429 A 1 
ATOM 3407 N ND2 . ASN A 1 429 ? 17.442  -43.521 -5.583  1.00 85.20 429 A 1 
ATOM 3408 N N   . VAL A 1 430 ? 14.528  -38.518 -4.800  1.00 93.72 430 A 1 
ATOM 3409 C CA  . VAL A 1 430 ? 14.566  -37.067 -4.613  1.00 93.79 430 A 1 
ATOM 3410 C C   . VAL A 1 430 ? 15.279  -36.725 -3.314  1.00 94.23 430 A 1 
ATOM 3411 O O   . VAL A 1 430 ? 15.207  -37.466 -2.330  1.00 93.74 430 A 1 
ATOM 3412 C CB  . VAL A 1 430 ? 13.180  -36.406 -4.696  1.00 93.24 430 A 1 
ATOM 3413 C CG1 . VAL A 1 430 ? 12.569  -36.595 -6.086  1.00 89.77 430 A 1 
ATOM 3414 C CG2 . VAL A 1 430 ? 12.205  -36.914 -3.629  1.00 89.72 430 A 1 
ATOM 3415 N N   . TYR A 1 431 ? 15.955  -35.590 -3.311  1.00 94.68 431 A 1 
ATOM 3416 C CA  . TYR A 1 431 ? 16.829  -35.144 -2.235  1.00 94.94 431 A 1 
ATOM 3417 C C   . TYR A 1 431 ? 16.377  -33.775 -1.742  1.00 95.04 431 A 1 
ATOM 3418 O O   . TYR A 1 431 ? 16.422  -32.797 -2.488  1.00 94.01 431 A 1 
ATOM 3419 C CB  . TYR A 1 431 ? 18.271  -35.116 -2.742  1.00 94.60 431 A 1 
ATOM 3420 C CG  . TYR A 1 431 ? 18.780  -36.470 -3.192  1.00 94.54 431 A 1 
ATOM 3421 C CD1 . TYR A 1 431 ? 19.402  -37.331 -2.272  1.00 92.53 431 A 1 
ATOM 3422 C CD2 . TYR A 1 431 ? 18.598  -36.885 -4.529  1.00 93.11 431 A 1 
ATOM 3423 C CE1 . TYR A 1 431 ? 19.856  -38.597 -2.682  1.00 92.17 431 A 1 
ATOM 3424 C CE2 . TYR A 1 431 ? 19.043  -38.154 -4.942  1.00 92.63 431 A 1 
ATOM 3425 C CZ  . TYR A 1 431 ? 19.678  -39.009 -4.019  1.00 93.11 431 A 1 
ATOM 3426 O OH  . TYR A 1 431 ? 20.112  -40.232 -4.417  1.00 91.59 431 A 1 
ATOM 3427 N N   . PHE A 1 432 ? 15.940  -33.712 -0.490  1.00 94.33 432 A 1 
ATOM 3428 C CA  . PHE A 1 432 ? 15.518  -32.482 0.168   1.00 94.45 432 A 1 
ATOM 3429 C C   . PHE A 1 432 ? 16.753  -31.778 0.720   1.00 94.25 432 A 1 
ATOM 3430 O O   . PHE A 1 432 ? 17.465  -32.357 1.533   1.00 92.85 432 A 1 
ATOM 3431 C CB  . PHE A 1 432 ? 14.523  -32.798 1.291   1.00 94.03 432 A 1 
ATOM 3432 C CG  . PHE A 1 432 ? 13.119  -33.209 0.877   1.00 94.09 432 A 1 
ATOM 3433 C CD1 . PHE A 1 432 ? 12.846  -33.844 -0.349  1.00 90.37 432 A 1 
ATOM 3434 C CD2 . PHE A 1 432 ? 12.052  -32.954 1.764   1.00 90.57 432 A 1 
ATOM 3435 C CE1 . PHE A 1 432 ? 11.533  -34.203 -0.693  1.00 89.25 432 A 1 
ATOM 3436 C CE2 . PHE A 1 432 ? 10.738  -33.317 1.418   1.00 89.72 432 A 1 
ATOM 3437 C CZ  . PHE A 1 432 ? 10.478  -33.938 0.189   1.00 90.94 432 A 1 
ATOM 3438 N N   . ASN A 1 433 ? 16.999  -30.539 0.299   1.00 94.76 433 A 1 
ATOM 3439 C CA  . ASN A 1 433 ? 18.117  -29.746 0.795   1.00 94.54 433 A 1 
ATOM 3440 C C   . ASN A 1 433 ? 17.826  -29.252 2.222   1.00 94.18 433 A 1 
ATOM 3441 O O   . ASN A 1 433 ? 17.016  -28.348 2.425   1.00 93.12 433 A 1 
ATOM 3442 C CB  . ASN A 1 433 ? 18.384  -28.598 -0.187  1.00 94.11 433 A 1 
ATOM 3443 C CG  . ASN A 1 433 ? 19.572  -27.749 0.222   1.00 93.25 433 A 1 
ATOM 3444 O OD1 . ASN A 1 433 ? 20.185  -27.920 1.260   1.00 89.36 433 A 1 
ATOM 3445 N ND2 . ASN A 1 433 ? 19.942  -26.797 -0.596  1.00 88.67 433 A 1 
ATOM 3446 N N   . LEU A 1 434 ? 18.506  -29.824 3.207   1.00 92.08 434 A 1 
ATOM 3447 C CA  . LEU A 1 434 ? 18.271  -29.543 4.623   1.00 91.79 434 A 1 
ATOM 3448 C C   . LEU A 1 434 ? 18.757  -28.157 5.065   1.00 91.98 434 A 1 
ATOM 3449 O O   . LEU A 1 434 ? 18.302  -27.667 6.093   1.00 90.50 434 A 1 
ATOM 3450 C CB  . LEU A 1 434 ? 18.912  -30.647 5.472   1.00 90.75 434 A 1 
ATOM 3451 C CG  . LEU A 1 434 ? 18.352  -32.060 5.226   1.00 89.01 434 A 1 
ATOM 3452 C CD1 . LEU A 1 434 ? 19.094  -33.051 6.123   1.00 86.05 434 A 1 
ATOM 3453 C CD2 . LEU A 1 434 ? 16.849  -32.151 5.510   1.00 85.90 434 A 1 
ATOM 3454 N N   . ASP A 1 435 ? 19.602  -27.493 4.276   1.00 92.68 435 A 1 
ATOM 3455 C CA  . ASP A 1 435 ? 20.029  -26.111 4.546   1.00 92.28 435 A 1 
ATOM 3456 C C   . ASP A 1 435 ? 18.954  -25.075 4.159   1.00 93.11 435 A 1 
ATOM 3457 O O   . ASP A 1 435 ? 19.104  -23.878 4.415   1.00 91.83 435 A 1 
ATOM 3458 C CB  . ASP A 1 435 ? 21.342  -25.816 3.802   1.00 91.20 435 A 1 
ATOM 3459 C CG  . ASP A 1 435 ? 22.483  -26.775 4.153   1.00 89.31 435 A 1 
ATOM 3460 O OD1 . ASP A 1 435 ? 22.554  -27.235 5.316   1.00 85.66 435 A 1 
ATOM 3461 O OD2 . ASP A 1 435 ? 23.291  -27.056 3.242   1.00 85.34 435 A 1 
ATOM 3462 N N   . LYS A 1 436 ? 17.868  -25.518 3.515   1.00 93.73 436 A 1 
ATOM 3463 C CA  . LYS A 1 436 ? 16.765  -24.696 2.994   1.00 94.52 436 A 1 
ATOM 3464 C C   . LYS A 1 436 ? 15.414  -25.055 3.606   1.00 95.24 436 A 1 
ATOM 3465 O O   . LYS A 1 436 ? 14.372  -24.662 3.084   1.00 93.95 436 A 1 
ATOM 3466 C CB  . LYS A 1 436 ? 16.736  -24.796 1.456   1.00 94.11 436 A 1 
ATOM 3467 C CG  . LYS A 1 436 ? 18.032  -24.340 0.765   1.00 93.27 436 A 1 
ATOM 3468 C CD  . LYS A 1 436 ? 18.337  -22.868 1.057   1.00 89.93 436 A 1 
ATOM 3469 C CE  . LYS A 1 436 ? 19.590  -22.444 0.303   1.00 86.56 436 A 1 
ATOM 3470 N NZ  . LYS A 1 436 ? 19.965  -21.075 0.694   1.00 77.30 436 A 1 
ATOM 3471 N N   . ILE A 1 437 ? 15.415  -25.793 4.706   1.00 94.66 437 A 1 
ATOM 3472 C CA  . ILE A 1 437 ? 14.184  -26.184 5.387   1.00 94.58 437 A 1 
ATOM 3473 C C   . ILE A 1 437 ? 13.592  -25.021 6.173   1.00 95.27 437 A 1 
ATOM 3474 O O   . ILE A 1 437 ? 14.295  -24.142 6.674   1.00 94.58 437 A 1 
ATOM 3475 C CB  . ILE A 1 437 ? 14.370  -27.433 6.274   1.00 93.02 437 A 1 
ATOM 3476 C CG1 . ILE A 1 437 ? 15.265  -27.161 7.502   1.00 85.42 437 A 1 
ATOM 3477 C CG2 . ILE A 1 437 ? 14.868  -28.599 5.410   1.00 84.21 437 A 1 
ATOM 3478 C CD1 . ILE A 1 437 ? 15.414  -28.359 8.451   1.00 81.52 437 A 1 
ATOM 3479 N N   . HIS A 1 438 ? 12.291  -25.073 6.341   1.00 95.86 438 A 1 
ATOM 3480 C CA  . HIS A 1 438 ? 11.535  -24.223 7.243   1.00 95.91 438 A 1 
ATOM 3481 C C   . HIS A 1 438 ? 10.866  -25.096 8.300   1.00 95.96 438 A 1 
ATOM 3482 O O   . HIS A 1 438 ? 10.409  -26.201 8.009   1.00 95.00 438 A 1 
ATOM 3483 C CB  . HIS A 1 438 ? 10.510  -23.421 6.448   1.00 96.04 438 A 1 
ATOM 3484 C CG  . HIS A 1 438 ? 11.125  -22.465 5.461   1.00 96.12 438 A 1 
ATOM 3485 N ND1 . HIS A 1 438 ? 11.402  -21.134 5.690   1.00 86.60 438 A 1 
ATOM 3486 C CD2 . HIS A 1 438 ? 11.519  -22.750 4.179   1.00 88.02 438 A 1 
ATOM 3487 C CE1 . HIS A 1 438 ? 11.952  -20.634 4.572   1.00 88.87 438 A 1 
ATOM 3488 N NE2 . HIS A 1 438 ? 12.039  -21.581 3.630   1.00 91.13 438 A 1 
ATOM 3489 N N   . ILE A 1 439 ? 10.773  -24.596 9.525   1.00 95.15 439 A 1 
ATOM 3490 C CA  . ILE A 1 439 ? 10.059  -25.277 10.604  1.00 95.31 439 A 1 
ATOM 3491 C C   . ILE A 1 439 ? 9.042   -24.310 11.193  1.00 95.43 439 A 1 
ATOM 3492 O O   . ILE A 1 439 ? 9.376   -23.181 11.545  1.00 94.54 439 A 1 
ATOM 3493 C CB  . ILE A 1 439 ? 11.022  -25.874 11.658  1.00 94.55 439 A 1 
ATOM 3494 C CG1 . ILE A 1 439 ? 12.028  -26.838 10.986  1.00 91.87 439 A 1 
ATOM 3495 C CG2 . ILE A 1 439 ? 10.221  -26.605 12.751  1.00 92.23 439 A 1 
ATOM 3496 C CD1 . ILE A 1 439 ? 13.056  -27.456 11.936  1.00 86.55 439 A 1 
ATOM 3497 N N   . PHE A 1 440 ? 7.804   -24.764 11.324  1.00 94.68 440 A 1 
ATOM 3498 C CA  . PHE A 1 440 ? 6.707   -24.005 11.907  1.00 94.54 440 A 1 
ATOM 3499 C C   . PHE A 1 440 ? 6.117   -24.765 13.091  1.00 94.32 440 A 1 
ATOM 3500 O O   . PHE A 1 440 ? 6.033   -25.990 13.072  1.00 93.67 440 A 1 
ATOM 3501 C CB  . PHE A 1 440 ? 5.629   -23.708 10.856  1.00 94.90 440 A 1 
ATOM 3502 C CG  . PHE A 1 440 ? 6.137   -23.108 9.557   1.00 95.43 440 A 1 
ATOM 3503 C CD1 . PHE A 1 440 ? 6.155   -21.713 9.378   1.00 93.54 440 A 1 
ATOM 3504 C CD2 . PHE A 1 440 ? 6.608   -23.945 8.531   1.00 93.78 440 A 1 
ATOM 3505 C CE1 . PHE A 1 440 ? 6.649   -21.159 8.184   1.00 93.37 440 A 1 
ATOM 3506 C CE2 . PHE A 1 440 ? 7.109   -23.392 7.339   1.00 93.56 440 A 1 
ATOM 3507 C CZ  . PHE A 1 440 ? 7.132   -22.001 7.165   1.00 94.80 440 A 1 
ATOM 3508 N N   . ASP A 1 441 ? 5.652   -24.045 14.091  1.00 93.09 441 A 1 
ATOM 3509 C CA  . ASP A 1 441 ? 4.854   -24.624 15.166  1.00 92.49 441 A 1 
ATOM 3510 C C   . ASP A 1 441 ? 3.472   -25.041 14.635  1.00 92.77 441 A 1 
ATOM 3511 O O   . ASP A 1 441 ? 2.762   -24.241 14.019  1.00 92.19 441 A 1 
ATOM 3512 C CB  . ASP A 1 441 ? 4.742   -23.609 16.305  1.00 91.26 441 A 1 
ATOM 3513 C CG  . ASP A 1 441 ? 3.791   -24.095 17.396  1.00 89.70 441 A 1 
ATOM 3514 O OD1 . ASP A 1 441 ? 2.675   -23.539 17.481  1.00 84.80 441 A 1 
ATOM 3515 O OD2 . ASP A 1 441 ? 4.139   -25.050 18.112  1.00 84.19 441 A 1 
ATOM 3516 N N   . GLU A 1 442 ? 3.069   -26.291 14.863  1.00 92.58 442 A 1 
ATOM 3517 C CA  . GLU A 1 442 ? 1.811   -26.803 14.305  1.00 92.70 442 A 1 
ATOM 3518 C C   . GLU A 1 442 ? 0.578   -26.090 14.879  1.00 92.09 442 A 1 
ATOM 3519 O O   . GLU A 1 442 ? -0.425  -25.917 14.178  1.00 90.19 442 A 1 
ATOM 3520 C CB  . GLU A 1 442 ? 1.712   -28.320 14.535  1.00 91.61 442 A 1 
ATOM 3521 C CG  . GLU A 1 442 ? 0.500   -28.900 13.789  1.00 87.30 442 A 1 
ATOM 3522 C CD  . GLU A 1 442 ? 0.216   -30.379 14.077  1.00 83.96 442 A 1 
ATOM 3523 O OE1 . GLU A 1 442 ? -0.442  -30.990 13.214  1.00 74.24 442 A 1 
ATOM 3524 O OE2 . GLU A 1 442 ? 0.542   -30.837 15.188  1.00 75.00 442 A 1 
ATOM 3525 N N   . ARG A 1 443 ? 0.638   -25.660 16.142  1.00 90.30 443 A 1 
ATOM 3526 C CA  . ARG A 1 443 ? -0.496  -25.064 16.864  1.00 89.28 443 A 1 
ATOM 3527 C C   . ARG A 1 443 ? -0.705  -23.606 16.466  1.00 90.11 443 A 1 
ATOM 3528 O O   . ARG A 1 443 ? -1.810  -23.217 16.102  1.00 87.68 443 A 1 
ATOM 3529 C CB  . ARG A 1 443 ? -0.238  -25.233 18.370  1.00 86.70 443 A 1 
ATOM 3530 C CG  . ARG A 1 443 ? -1.351  -24.647 19.242  1.00 75.35 443 A 1 
ATOM 3531 C CD  . ARG A 1 443 ? -1.025  -24.765 20.732  1.00 72.09 443 A 1 
ATOM 3532 N NE  . ARG A 1 443 ? 0.187   -24.007 21.081  1.00 62.70 443 A 1 
ATOM 3533 C CZ  . ARG A 1 443 ? 0.559   -23.627 22.288  1.00 55.86 443 A 1 
ATOM 3534 N NH1 . ARG A 1 443 ? -0.169  -23.851 23.344  1.00 50.98 443 A 1 
ATOM 3535 N NH2 . ARG A 1 443 ? 1.696   -23.013 22.450  1.00 48.05 443 A 1 
ATOM 3536 N N   . THR A 1 444 ? 0.352   -22.805 16.545  1.00 87.61 444 A 1 
ATOM 3537 C CA  . THR A 1 444 ? 0.299   -21.355 16.277  1.00 86.62 444 A 1 
ATOM 3538 C C   . THR A 1 444 ? 0.454   -21.024 14.799  1.00 88.44 444 A 1 
ATOM 3539 O O   . THR A 1 444 ? 0.093   -19.929 14.375  1.00 87.38 444 A 1 
ATOM 3540 C CB  . THR A 1 444 ? 1.376   -20.612 17.072  1.00 85.75 444 A 1 
ATOM 3541 O OG1 . THR A 1 444 ? 2.648   -21.039 16.654  1.00 84.27 444 A 1 
ATOM 3542 C CG2 . THR A 1 444 ? 1.265   -20.824 18.580  1.00 82.52 444 A 1 
ATOM 3543 N N   . LYS A 1 445 ? 0.986   -21.963 14.005  1.00 86.86 445 A 1 
ATOM 3544 C CA  . LYS A 1 445 ? 1.379   -21.804 12.602  1.00 89.45 445 A 1 
ATOM 3545 C C   . LYS A 1 445 ? 2.498   -20.778 12.380  1.00 92.20 445 A 1 
ATOM 3546 O O   . LYS A 1 445 ? 2.777   -20.457 11.227  1.00 90.84 445 A 1 
ATOM 3547 C CB  . LYS A 1 445 ? 0.149   -21.553 11.706  1.00 89.73 445 A 1 
ATOM 3548 C CG  . LYS A 1 445 ? -1.003  -22.557 11.868  1.00 90.62 445 A 1 
ATOM 3549 C CD  . LYS A 1 445 ? -0.573  -24.015 11.615  1.00 86.27 445 A 1 
ATOM 3550 C CE  . LYS A 1 445 ? -1.776  -24.960 11.680  1.00 82.58 445 A 1 
ATOM 3551 N NZ  . LYS A 1 445 ? -1.357  -26.389 11.751  1.00 72.37 445 A 1 
ATOM 3552 N N   . LEU A 1 446 ? 3.134   -20.287 13.438  1.00 89.78 446 A 1 
ATOM 3553 C CA  . LEU A 1 446 ? 4.242   -19.335 13.364  1.00 89.89 446 A 1 
ATOM 3554 C C   . LEU A 1 446 ? 5.531   -20.030 12.922  1.00 91.13 446 A 1 
ATOM 3555 O O   . LEU A 1 446 ? 5.753   -21.197 13.244  1.00 90.59 446 A 1 
ATOM 3556 C CB  . LEU A 1 446 ? 4.435   -18.633 14.717  1.00 89.45 446 A 1 
ATOM 3557 C CG  . LEU A 1 446 ? 3.254   -17.758 15.164  1.00 86.93 446 A 1 
ATOM 3558 C CD1 . LEU A 1 446 ? 3.538   -17.185 16.553  1.00 81.48 446 A 1 
ATOM 3559 C CD2 . LEU A 1 446 ? 2.991   -16.594 14.209  1.00 80.34 446 A 1 
ATOM 3560 N N   . ALA A 1 447 ? 6.375   -19.310 12.203  1.00 92.63 447 A 1 
ATOM 3561 C CA  . ALA A 1 447 ? 7.695   -19.781 11.828  1.00 92.76 447 A 1 
ATOM 3562 C C   . ALA A 1 447 ? 8.610   -19.843 13.056  1.00 92.32 447 A 1 
ATOM 3563 O O   . ALA A 1 447 ? 8.660   -18.910 13.857  1.00 90.43 447 A 1 
ATOM 3564 C CB  . ALA A 1 447 ? 8.271   -18.876 10.740  1.00 92.61 447 A 1 
ATOM 3565 N N   . ILE A 1 448 ? 9.340   -20.939 13.161  1.00 92.22 448 A 1 
ATOM 3566 C CA  . ILE A 1 448 ? 10.439  -21.137 14.107  1.00 91.58 448 A 1 
ATOM 3567 C C   . ILE A 1 448 ? 11.766  -20.872 13.386  1.00 91.09 448 A 1 
ATOM 3568 O O   . ILE A 1 448 ? 12.664  -20.246 13.944  1.00 88.30 448 A 1 
ATOM 3569 C CB  . ILE A 1 448 ? 10.379  -22.564 14.689  1.00 91.43 448 A 1 
ATOM 3570 C CG1 . ILE A 1 448 ? 9.002   -22.877 15.330  1.00 89.94 448 A 1 
ATOM 3571 C CG2 . ILE A 1 448 ? 11.509  -22.741 15.712  1.00 89.49 448 A 1 
ATOM 3572 C CD1 . ILE A 1 448 ? 8.851   -24.319 15.836  1.00 88.15 448 A 1 
ATOM 3573 N N   . ILE A 1 449 ? 11.864  -21.332 12.118  1.00 88.38 449 A 1 
ATOM 3574 C CA  . ILE A 1 449 ? 13.034  -21.235 11.239  1.00 87.66 449 A 1 
ATOM 3575 C C   . ILE A 1 449 ? 12.582  -20.897 9.823   1.00 83.02 449 A 1 
ATOM 3576 O O   . ILE A 1 449 ? 11.628  -21.549 9.339   1.00 77.14 449 A 1 
ATOM 3577 C CB  . ILE A 1 449 ? 13.843  -22.551 11.257  1.00 84.33 449 A 1 
ATOM 3578 C CG1 . ILE A 1 449 ? 14.278  -22.899 12.694  1.00 76.45 449 A 1 
ATOM 3579 C CG2 . ILE A 1 449 ? 15.087  -22.447 10.346  1.00 75.37 449 A 1 
ATOM 3580 C CD1 . ILE A 1 449 ? 14.757  -24.334 12.815  1.00 69.01 449 A 1 
ATOM 3581 O OXT . ILE A 1 449 ? 13.225  -19.997 9.255   1.00 65.60 449 A 1 
#
