# 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_if06424
#
_entry.id if06424
#
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" 
"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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ARG 2   
1 n LYS 3   
1 n PRO 4   
1 n VAL 5   
1 n ARG 6   
1 n LYS 7   
1 n GLN 8   
1 n VAL 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n LEU 13  
1 n ALA 14  
1 n MET 15  
1 n ARG 16  
1 n ARG 17  
1 n TYR 18  
1 n TYR 19  
1 n LEU 20  
1 n HIS 21  
1 n THR 22  
1 n ARG 23  
1 n HIS 24  
1 n GLY 25  
1 n ILE 26  
1 n TYR 27  
1 n TYR 28  
1 n ALA 29  
1 n GLU 30  
1 n LEU 31  
1 n VAL 32  
1 n THR 33  
1 n PRO 34  
1 n GLU 35  
1 n GLY 36  
1 n ARG 37  
1 n LYS 38  
1 n LEU 39  
1 n ASN 40  
1 n ALA 41  
1 n GLY 42  
1 n GLY 43  
1 n PRO 44  
1 n ILE 45  
1 n ASP 46  
1 n TRP 47  
1 n ARG 48  
1 n PRO 49  
1 n VAL 50  
1 n LYS 51  
1 n ALA 52  
1 n ASP 53  
1 n ASN 54  
1 n GLY 55  
1 n TYR 56  
1 n MET 57  
1 n ASN 58  
1 n LYS 59  
1 n PRO 60  
1 n PHE 61  
1 n PHE 62  
1 n PHE 63  
1 n LEU 64  
1 n LEU 65  
1 n ILE 66  
1 n UNK 67  
1 n UNK 68  
1 n UNK 69  
1 n UNK 70  
1 n LEU 71  
1 n PRO 72  
1 n ALA 73  
1 n GLY 74  
1 n ALA 75  
1 n GLU 76  
1 n GLN 77  
1 n PHE 78  
1 n PHE 79  
1 n TYR 80  
1 n LYS 81  
1 n TYR 82  
1 n GLU 83  
1 n THR 84  
1 n GLY 85  
1 n ASN 86  
1 n LYS 87  
1 n TYR 88  
1 n ARG 89  
1 n ILE 90  
1 n VAL 91  
1 n SER 92  
1 n VAL 93  
1 n VAL 94  
1 n ASN 95  
1 n GLU 96  
1 n ASP 97  
1 n VAL 98  
1 n TYR 99  
1 n ILE 100 
1 n ASN 101 
1 n ARG 102 
1 n ARG 103 
1 n PHE 104 
1 n SER 105 
1 n HIS 106 
1 n ARG 107 
1 n ALA 108 
1 n ARG 109 
1 n ILE 110 
1 n LEU 111 
1 n ASN 112 
1 n ARG 113 
1 n SER 114 
1 n ALA 115 
1 n VAL 116 
1 n GLU 117 
1 n ILE 118 
1 n GLY 119 
1 n GLU 120 
1 n VAL 121 
1 n THR 122 
1 n GLY 123 
1 n ASP 124 
1 n THR 125 
1 n ALA 126 
1 n GLU 127 
1 n TYR 128 
1 n LYS 129 
1 n ALA 130 
1 n ASN 131 
1 n PHE 132 
1 n GLN 133 
1 n THR 134 
1 n ALA 135 
1 n GLU 136 
1 n GLN 137 
1 n ILE 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n SER 142 
1 n GLY 143 
1 n SER 144 
1 n PHE 145 
1 n GLN 146 
1 n TRP 147 
1 n SER 148 
1 n MET 149 
1 n GLU 150 
1 n TYR 151 
1 n ASP 152 
1 n SER 153 
1 n VAL 154 
1 n PHE 155 
1 n GLN 156 
1 n GLN 157 
1 n ASP 158 
1 n LYS 159 
1 n PHE 160 
1 n GLY 161 
1 n ARG 162 
1 n MET 163 
1 n ILE 164 
1 n ILE 165 
1 n ASP 166 
1 n ASP 167 
1 n ARG 168 
1 n TYR 169 
1 n TYR 170 
1 n MET 171 
1 n PRO 172 
1 n VAL 173 
1 n VAL 174 
1 n ARG 175 
1 n ASN 176 
1 n VAL 177 
1 n PRO 178 
1 n VAL 179 
1 n PHE 180 
1 n PRO 181 
1 n ASP 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n LYS 186 
1 n GLU 187 
1 n GLY 188 
1 n GLU 189 
1 n ALA 190 
1 n TRP 191 
1 n THR 192 
1 n ALA 193 
1 n GLU 194 
1 n GLY 195 
1 n HIS 196 
1 n GLU 197 
1 n MET 198 
1 n HIS 199 
1 n ASP 200 
1 n PHE 201 
1 n ARG 202 
1 n THR 203 
1 n SER 204 
1 n PHE 205 
1 n GLY 206 
1 n ILE 207 
1 n GLU 208 
1 n GLU 209 
1 n PRO 210 
1 n TYR 211 
1 n ARG 212 
1 n ILE 213 
1 n PRO 214 
1 n PHE 215 
1 n GLU 216 
1 n ALA 217 
1 n ASP 218 
1 n TYR 219 
1 n VAL 220 
1 n PHE 221 
1 n LEU 222 
1 n GLY 223 
1 n ASN 224 
1 n ARG 225 
1 n VAL 226 
1 n TRP 227 
1 n LYS 228 
1 n GLY 229 
1 n LYS 230 
1 n SER 231 
1 n TYR 232 
1 n PRO 233 
1 n ALA 234 
1 n PHE 235 
1 n SER 236 
1 n VAL 237 
1 n SER 238 
1 n TYR 239 
1 n ARG 240 
1 n ILE 241 
1 n PHE 242 
1 n TYR 243 
1 n GLU 244 
1 n PRO 245 
1 n ARG 246 
1 n ALA 247 
1 n VAL 248 
1 n PRO 249 
1 n GLY 250 
1 n LYS 251 
1 n VAL 252 
1 n TRP 253 
1 n PRO 254 
1 n ARG 255 
1 n ARG 256 
1 n ILE 257 
1 n MET 258 
1 n GLY 259 
1 n ALA 260 
1 n SER 261 
1 n ASP 262 
1 n GLN 263 
1 n ILE 264 
1 n VAL 265 
1 n TYR 266 
1 n TRP 267 
1 n ASP 268 
1 n THR 269 
1 n GLU 270 
1 n LEU 271 
1 n GLY 272 
1 n GLN 273 
1 n ALA 274 
1 n ALA 275 
1 n ALA 276 
1 n TYR 277 
1 n ASP 278 
1 n GLU 279 
1 n SER 280 
1 n PHE 281 
1 n ARG 282 
1 n MET 283 
1 n VAL 284 
1 n PHE 285 
1 n GLU 286 
1 n LEU 287 
1 n SER 288 
1 n SER 289 
1 n GLY 290 
1 n SER 291 
1 n THR 292 
1 n VAL 293 
1 n GLU 294 
1 n TYR 295 
1 n ARG 296 
1 n GLY 297 
1 n ARG 298 
1 n ALA 299 
1 n GLU 300 
1 n ALA 301 
1 n GLU 302 
1 n ILE 303 
1 n ILE 304 
1 n GLU 305 
1 n SER 306 
1 n GLU 307 
1 n ILE 308 
1 n MET 309 
1 n LYS 310 
1 n LYS 311 
1 n GLU 312 
1 n GLU 313 
1 n VAL 314 
1 n ALA 315 
1 n LYS 316 
1 n GLU 317 
1 n ILE 318 
1 n ALA 319 
1 n ASP 320 
1 n GLU 321 
1 n ILE 322 
1 n ALA 323 
1 n LYS 324 
1 n LEU 325 
1 n GLY 326 
1 n ILE 327 
1 n ASP 328 
1 n ASP 329 
1 n ALA 330 
1 n SER 331 
1 n VAL 332 
1 n ARG 333 
1 n ILE 334 
1 n VAL 335 
1 n ASP 336 
1 n GLU 337 
1 n GLY 338 
1 n ILE 339 
1 n THR 340 
1 n ILE 341 
1 n SER 342 
1 n LEU 343 
1 n GLU 344 
1 n ASN 345 
1 n VAL 346 
1 n GLN 347 
1 n PHE 348 
1 n GLN 349 
1 n PRO 350 
1 n ASP 351 
1 n SER 352 
1 n ALA 353 
1 n ILE 354 
1 n LEU 355 
1 n PHE 356 
1 n GLU 357 
1 n SER 358 
1 n GLU 359 
1 n LYS 360 
1 n THR 361 
1 n LYS 362 
1 n LEU 363 
1 n ASP 364 
1 n LYS 365 
1 n ILE 366 
1 n GLY 367 
1 n GLU 368 
1 n ILE 369 
1 n LEU 370 
1 n LEU 371 
1 n LYS 372 
1 n TYR 373 
1 n PRO 374 
1 n GLU 375 
1 n ARG 376 
1 n ASP 377 
1 n ILE 378 
1 n LEU 379 
1 n VAL 380 
1 n GLY 381 
1 n GLY 382 
1 n HIS 383 
1 n THR 384 
1 n ALA 385 
1 n LEU 386 
1 n ALA 387 
1 n GLY 388 
1 n THR 389 
1 n ALA 390 
1 n ALA 391 
1 n GLY 392 
1 n ARG 393 
1 n GLN 394 
1 n LYS 395 
1 n LEU 396 
1 n SER 397 
1 n LEU 398 
1 n GLU 399 
1 n ARG 400 
1 n ALA 401 
1 n ALA 402 
1 n ALA 403 
1 n VAL 404 
1 n SER 405 
1 n ASP 406 
1 n TYR 407 
1 n LEU 408 
1 n ILE 409 
1 n LEU 410 
1 n LYS 411 
1 n LYS 412 
1 n VAL 413 
1 n ARG 414 
1 n GLY 415 
1 n PRO 416 
1 n SER 417 
1 n HIS 418 
1 n VAL 419 
1 n VAL 420 
1 n VAL 421 
1 n ARG 422 
1 n GLY 423 
1 n TYR 424 
1 n GLY 425 
1 n ALA 426 
1 n ASP 427 
1 n ARG 428 
1 n PRO 429 
1 n VAL 430 
1 n ALA 431 
1 n ASP 432 
1 n ASN 433 
1 n SER 434 
1 n THR 435 
1 n ALA 436 
1 n ALA 437 
1 n GLY 438 
1 n MET 439 
1 n ARG 440 
1 n LYS 441 
1 n ASN 442 
1 n ARG 443 
1 n ARG 444 
1 n VAL 445 
1 n GLU 446 
1 n ILE 447 
1 n ILE 448 
1 n LEU 449 
1 n LEU 450 
1 n GLU 451 
1 n ASN 452 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:54:05)"
_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 75.95
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n UNK . 67  A 67  
A 68  1 n UNK . 68  A 68  
A 69  1 n UNK . 69  A 69  
A 70  1 n UNK . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ASN . 452 A 452 
#
_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   ? -25.895 -1.081  -48.725 1.00 20.10 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -24.852 -0.066  -48.477 1.00 39.57 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -24.412 -0.149  -47.016 1.00 40.45 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -25.155 0.275   -46.142 1.00 39.51 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -25.381 1.344   -48.800 1.00 39.48 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -25.270 1.689   -50.289 1.00 37.07 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -26.137 3.230   -50.689 1.00 34.85 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -25.276 3.733   -52.203 1.00 31.32 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? -23.257 -0.766  -46.744 1.00 18.01 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? -22.644 -0.843  -45.398 1.00 31.50 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? -21.470 0.142   -45.361 1.00 31.22 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? -20.613 0.071   -46.239 1.00 30.12 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? -22.182 -2.284  -45.078 1.00 31.72 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? -23.331 -3.241  -44.691 1.00 29.02 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? -22.792 -4.645  -44.330 1.00 27.25 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? -23.862 -5.561  -43.863 1.00 25.60 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? -23.710 -6.825  -43.484 1.00 23.34 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? -22.552 -7.425  -43.505 1.00 22.10 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? -24.732 -7.524  -43.070 1.00 23.18 2   A 1 
ATOM   20   N N   . LYS A 1 3   ? -21.448 1.068   -44.397 1.00 21.33 3   A 1 
ATOM   21   C CA  . LYS A 1 3   ? -20.311 1.975   -44.151 1.00 34.14 3   A 1 
ATOM   22   C C   . LYS A 1 3   ? -19.205 1.229   -43.386 1.00 33.28 3   A 1 
ATOM   23   O O   . LYS A 1 3   ? -19.544 0.390   -42.550 1.00 31.09 3   A 1 
ATOM   24   C CB  . LYS A 1 3   ? -20.764 3.226   -43.369 1.00 33.08 3   A 1 
ATOM   25   C CG  . LYS A 1 3   ? -21.536 4.248   -44.224 1.00 30.46 3   A 1 
ATOM   26   C CD  . LYS A 1 3   ? -21.891 5.504   -43.402 1.00 28.38 3   A 1 
ATOM   27   C CE  . LYS A 1 3   ? -22.590 6.569   -44.264 1.00 25.91 3   A 1 
ATOM   28   N NZ  . LYS A 1 3   ? -22.964 7.775   -43.479 1.00 22.40 3   A 1 
ATOM   29   N N   . PRO A 1 4   ? -17.914 1.517   -43.651 1.00 22.44 4   A 1 
ATOM   30   C CA  . PRO A 1 4   ? -16.809 0.831   -42.989 1.00 30.35 4   A 1 
ATOM   31   C C   . PRO A 1 4   ? -16.546 1.390   -41.584 1.00 30.86 4   A 1 
ATOM   32   O O   . PRO A 1 4   ? -16.540 2.600   -41.363 1.00 29.57 4   A 1 
ATOM   33   C CB  . PRO A 1 4   ? -15.611 1.000   -43.927 1.00 28.45 4   A 1 
ATOM   34   C CG  . PRO A 1 4   ? -15.877 2.356   -44.590 1.00 28.85 4   A 1 
ATOM   35   C CD  . PRO A 1 4   ? -17.403 2.457   -44.644 1.00 35.19 4   A 1 
ATOM   36   N N   . VAL A 1 5   ? -16.296 0.474   -40.648 1.00 17.75 5   A 1 
ATOM   37   C CA  . VAL A 1 5   ? -15.856 0.732   -39.273 1.00 24.13 5   A 1 
ATOM   38   C C   . VAL A 1 5   ? -14.372 1.124   -39.291 1.00 24.50 5   A 1 
ATOM   39   O O   . VAL A 1 5   ? -13.529 0.359   -39.758 1.00 23.44 5   A 1 
ATOM   40   C CB  . VAL A 1 5   ? -16.099 -0.525  -38.411 1.00 23.01 5   A 1 
ATOM   41   C CG1 . VAL A 1 5   ? -15.571 -0.382  -36.980 1.00 19.11 5   A 1 
ATOM   42   C CG2 . VAL A 1 5   ? -17.605 -0.845  -38.329 1.00 21.26 5   A 1 
ATOM   43   N N   . ARG A 1 6   ? -14.035 2.321   -38.781 1.00 14.58 6   A 1 
ATOM   44   C CA  . ARG A 1 6   ? -12.651 2.741   -38.505 1.00 21.24 6   A 1 
ATOM   45   C C   . ARG A 1 6   ? -12.115 1.950   -37.304 1.00 21.14 6   A 1 
ATOM   46   O O   . ARG A 1 6   ? -12.633 2.082   -36.199 1.00 20.51 6   A 1 
ATOM   47   C CB  . ARG A 1 6   ? -12.577 4.257   -38.222 1.00 21.01 6   A 1 
ATOM   48   C CG  . ARG A 1 6   ? -12.261 5.105   -39.468 1.00 18.78 6   A 1 
ATOM   49   C CD  . ARG A 1 6   ? -12.191 6.597   -39.092 1.00 18.21 6   A 1 
ATOM   50   N NE  . ARG A 1 6   ? -11.672 7.435   -40.194 1.00 17.03 6   A 1 
ATOM   51   C CZ  . ARG A 1 6   ? -11.517 8.756   -40.170 1.00 16.42 6   A 1 
ATOM   52   N NH1 . ARG A 1 6   ? -11.869 9.474   -39.143 1.00 15.02 6   A 1 
ATOM   53   N NH2 . ARG A 1 6   ? -10.996 9.384   -41.188 1.00 15.09 6   A 1 
ATOM   54   N N   . LYS A 1 7   ? -11.059 1.161   -37.523 1.00 15.16 7   A 1 
ATOM   55   C CA  . LYS A 1 7   ? -10.236 0.584   -36.452 1.00 21.45 7   A 1 
ATOM   56   C C   . LYS A 1 7   ? -9.406  1.697   -35.807 1.00 21.23 7   A 1 
ATOM   57   O O   . LYS A 1 7   ? -8.572  2.310   -36.473 1.00 19.59 7   A 1 
ATOM   58   C CB  . LYS A 1 7   ? -9.313  -0.526  -37.001 1.00 20.20 7   A 1 
ATOM   59   C CG  . LYS A 1 7   ? -10.014 -1.888  -37.151 1.00 17.55 7   A 1 
ATOM   60   C CD  . LYS A 1 7   ? -9.024  -2.960  -37.639 1.00 15.83 7   A 1 
ATOM   61   C CE  . LYS A 1 7   ? -9.674  -4.350  -37.648 1.00 14.15 7   A 1 
ATOM   62   N NZ  . LYS A 1 7   ? -8.731  -5.404  -38.103 1.00 12.93 7   A 1 
ATOM   63   N N   . GLN A 1 8   ? -9.613  1.923   -34.522 1.00 15.40 8   A 1 
ATOM   64   C CA  . GLN A 1 8   ? -8.761  2.757   -33.683 1.00 19.20 8   A 1 
ATOM   65   C C   . GLN A 1 8   ? -7.571  1.903   -33.224 1.00 19.29 8   A 1 
ATOM   66   O O   . GLN A 1 8   ? -7.743  0.895   -32.543 1.00 18.54 8   A 1 
ATOM   67   C CB  . GLN A 1 8   ? -9.628  3.304   -32.537 1.00 18.35 8   A 1 
ATOM   68   C CG  . GLN A 1 8   ? -9.074  4.565   -31.859 1.00 16.41 8   A 1 
ATOM   69   C CD  . GLN A 1 8   ? -10.103 5.192   -30.908 1.00 15.05 8   A 1 
ATOM   70   O OE1 . GLN A 1 8   ? -11.197 4.682   -30.718 1.00 15.33 8   A 1 
ATOM   71   N NE2 . GLN A 1 8   ? -9.818  6.321   -30.302 1.00 15.89 8   A 1 
ATOM   72   N N   . VAL A 1 9   ? -6.369  2.249   -33.678 1.00 14.55 9   A 1 
ATOM   73   C CA  . VAL A 1 9   ? -5.125  1.576   -33.290 1.00 17.40 9   A 1 
ATOM   74   C C   . VAL A 1 9   ? -4.641  2.204   -31.985 1.00 17.96 9   A 1 
ATOM   75   O O   . VAL A 1 9   ? -4.143  3.327   -31.979 1.00 17.05 9   A 1 
ATOM   76   C CB  . VAL A 1 9   ? -4.065  1.671   -34.414 1.00 16.10 9   A 1 
ATOM   77   C CG1 . VAL A 1 9   ? -2.725  1.044   -34.008 1.00 13.46 9   A 1 
ATOM   78   C CG2 . VAL A 1 9   ? -4.550  0.949   -35.685 1.00 14.12 9   A 1 
ATOM   79   N N   . SER A 1 10  ? -4.799  1.479   -30.880 1.00 15.48 10  A 1 
ATOM   80   C CA  . SER A 1 10  ? -4.175  1.793   -29.597 1.00 17.93 10  A 1 
ATOM   81   C C   . SER A 1 10  ? -2.679  1.456   -29.664 1.00 18.28 10  A 1 
ATOM   82   O O   . SER A 1 10  ? -2.301  0.297   -29.827 1.00 17.75 10  A 1 
ATOM   83   C CB  . SER A 1 10  ? -4.878  1.016   -28.478 1.00 16.84 10  A 1 
ATOM   84   O OG  . SER A 1 10  ? -4.204  1.199   -27.251 1.00 14.47 10  A 1 
ATOM   85   N N   . ARG A 1 11  ? -1.813  2.473   -29.597 1.00 12.84 11  A 1 
ATOM   86   C CA  . ARG A 1 11  ? -0.361  2.302   -29.460 1.00 16.07 11  A 1 
ATOM   87   C C   . ARG A 1 11  ? -0.024  2.184   -27.973 1.00 16.00 11  A 1 
ATOM   88   O O   . ARG A 1 11  ? 0.076   3.192   -27.288 1.00 15.08 11  A 1 
ATOM   89   C CB  . ARG A 1 11  ? 0.400   3.473   -30.116 1.00 15.04 11  A 1 
ATOM   90   C CG  . ARG A 1 11  ? 0.462   3.383   -31.650 1.00 12.66 11  A 1 
ATOM   91   C CD  . ARG A 1 11  ? 1.313   4.541   -32.201 1.00 11.62 11  A 1 
ATOM   92   N NE  . ARG A 1 11  ? 1.538   4.431   -33.657 1.00 10.83 11  A 1 
ATOM   93   C CZ  . ARG A 1 11  ? 2.265   5.255   -34.396 1.00 10.16 11  A 1 
ATOM   94   N NH1 . ARG A 1 11  ? 2.847   6.308   -33.893 1.00 9.66  11  A 1 
ATOM   95   N NH2 . ARG A 1 11  ? 2.423   5.035   -35.674 1.00 9.47  11  A 1 
ATOM   96   N N   . ARG A 1 12  ? 0.171   0.956   -27.485 1.00 11.75 12  A 1 
ATOM   97   C CA  . ARG A 1 12  ? 0.845   0.705   -26.202 1.00 13.77 12  A 1 
ATOM   98   C C   . ARG A 1 12  ? 2.354   0.877   -26.401 1.00 13.58 12  A 1 
ATOM   99   O O   . ARG A 1 12  ? 2.964   0.095   -27.127 1.00 13.09 12  A 1 
ATOM   100  C CB  . ARG A 1 12  ? 0.510   -0.701  -25.658 1.00 13.22 12  A 1 
ATOM   101  C CG  . ARG A 1 12  ? -0.902  -0.793  -25.041 1.00 11.36 12  A 1 
ATOM   102  C CD  . ARG A 1 12  ? -1.140  -2.185  -24.424 1.00 10.87 12  A 1 
ATOM   103  N NE  . ARG A 1 12  ? -2.465  -2.286  -23.776 1.00 10.13 12  A 1 
ATOM   104  C CZ  . ARG A 1 12  ? -2.923  -3.313  -23.072 1.00 9.46  12  A 1 
ATOM   105  N NH1 . ARG A 1 12  ? -2.233  -4.405  -22.897 1.00 9.14  12  A 1 
ATOM   106  N NH2 . ARG A 1 12  ? -4.104  -3.268  -22.516 1.00 8.95  12  A 1 
ATOM   107  N N   . LEU A 1 13  ? 2.944   1.885   -25.775 1.00 11.55 13  A 1 
ATOM   108  C CA  . LEU A 1 13  ? 4.397   1.975   -25.604 1.00 13.81 13  A 1 
ATOM   109  C C   . LEU A 1 13  ? 4.794   1.070   -24.431 1.00 14.00 13  A 1 
ATOM   110  O O   . LEU A 1 13  ? 4.481   1.370   -23.282 1.00 13.51 13  A 1 
ATOM   111  C CB  . LEU A 1 13  ? 4.848   3.435   -25.365 1.00 13.12 13  A 1 
ATOM   112  C CG  . LEU A 1 13  ? 5.692   4.028   -26.507 1.00 11.41 13  A 1 
ATOM   113  C CD1 . LEU A 1 13  ? 4.847   4.897   -27.432 1.00 10.71 13  A 1 
ATOM   114  C CD2 . LEU A 1 13  ? 6.840   4.872   -25.956 1.00 11.77 13  A 1 
ATOM   115  N N   . ALA A 1 14  ? 5.487   -0.028  -24.718 1.00 13.20 14  A 1 
ATOM   116  C CA  . ALA A 1 14  ? 6.139   -0.837  -23.696 1.00 14.93 14  A 1 
ATOM   117  C C   . ALA A 1 14  ? 7.570   -0.312  -23.487 1.00 15.72 14  A 1 
ATOM   118  O O   . ALA A 1 14  ? 8.441   -0.533  -24.328 1.00 14.91 14  A 1 
ATOM   119  C CB  . ALA A 1 14  ? 6.095   -2.310  -24.128 1.00 14.02 14  A 1 
ATOM   120  N N   . MET A 1 15  ? 7.833   0.380   -22.379 1.00 12.13 15  A 1 
ATOM   121  C CA  . MET A 1 15  ? 9.203   0.670   -21.945 1.00 13.10 15  A 1 
ATOM   122  C C   . MET A 1 15  ? 9.821   -0.587  -21.314 1.00 13.58 15  A 1 
ATOM   123  O O   . MET A 1 15  ? 9.391   -1.047  -20.258 1.00 13.07 15  A 1 
ATOM   124  C CB  . MET A 1 15  ? 9.259   1.852   -20.965 1.00 12.32 15  A 1 
ATOM   125  C CG  . MET A 1 15  ? 9.326   3.211   -21.676 1.00 10.45 15  A 1 
ATOM   126  S SD  . MET A 1 15  ? 9.719   4.560   -20.536 1.00 9.78  15  A 1 
ATOM   127  C CE  . MET A 1 15  ? 9.692   5.978   -21.650 1.00 9.38  15  A 1 
ATOM   128  N N   . ARG A 1 16  ? 10.841  -1.155  -21.955 1.00 11.35 16  A 1 
ATOM   129  C CA  . ARG A 1 16  ? 11.741  -2.139  -21.336 1.00 13.02 16  A 1 
ATOM   130  C C   . ARG A 1 16  ? 12.887  -1.422  -20.609 1.00 13.00 16  A 1 
ATOM   131  O O   . ARG A 1 16  ? 13.473  -0.487  -21.147 1.00 12.32 16  A 1 
ATOM   132  C CB  . ARG A 1 16  ? 12.276  -3.141  -22.376 1.00 12.21 16  A 1 
ATOM   133  C CG  . ARG A 1 16  ? 11.343  -4.346  -22.577 1.00 10.32 16  A 1 
ATOM   134  C CD  . ARG A 1 16  ? 11.987  -5.379  -23.508 1.00 9.70  16  A 1 
ATOM   135  N NE  . ARG A 1 16  ? 11.201  -6.628  -23.585 1.00 9.27  16  A 1 
ATOM   136  C CZ  . ARG A 1 16  ? 11.603  -7.776  -24.108 1.00 8.85  16  A 1 
ATOM   137  N NH1 . ARG A 1 16  ? 12.778  -7.920  -24.656 1.00 8.45  16  A 1 
ATOM   138  N NH2 . ARG A 1 16  ? 10.819  -8.821  -24.092 1.00 8.28  16  A 1 
ATOM   139  N N   . ARG A 1 17  ? 13.207  -1.917  -19.398 1.00 10.84 17  A 1 
ATOM   140  C CA  . ARG A 1 17  ? 14.349  -1.511  -18.562 1.00 12.19 17  A 1 
ATOM   141  C C   . ARG A 1 17  ? 15.671  -1.607  -19.337 1.00 12.22 17  A 1 
ATOM   142  O O   . ARG A 1 17  ? 15.972  -2.665  -19.890 1.00 11.63 17  A 1 
ATOM   143  C CB  . ARG A 1 17  ? 14.443  -2.442  -17.336 1.00 11.57 17  A 1 
ATOM   144  C CG  . ARG A 1 17  ? 13.637  -1.990  -16.112 1.00 9.98  17  A 1 
ATOM   145  C CD  . ARG A 1 17  ? 13.736  -3.044  -14.999 1.00 9.41  17  A 1 
ATOM   146  N NE  . ARG A 1 17  ? 13.228  -2.547  -13.705 1.00 9.12  17  A 1 
ATOM   147  C CZ  . ARG A 1 17  ? 12.957  -3.270  -12.627 1.00 8.67  17  A 1 
ATOM   148  N NH1 . ARG A 1 17  ? 13.064  -4.567  -12.615 1.00 8.36  17  A 1 
ATOM   149  N NH2 . ARG A 1 17  ? 12.569  -2.692  -11.525 1.00 8.22  17  A 1 
ATOM   150  N N   . TYR A 1 18  ? 16.496  -0.566  -19.256 1.00 11.12 18  A 1 
ATOM   151  C CA  . TYR A 1 18  ? 17.921  -0.606  -19.597 1.00 12.02 18  A 1 
ATOM   152  C C   . TYR A 1 18  ? 18.753  -0.520  -18.311 1.00 12.06 18  A 1 
ATOM   153  O O   . TYR A 1 18  ? 18.527  0.356   -17.482 1.00 11.31 18  A 1 
ATOM   154  C CB  . TYR A 1 18  ? 18.273  0.517   -20.587 1.00 11.40 18  A 1 
ATOM   155  C CG  . TYR A 1 18  ? 17.737  0.281   -21.988 1.00 9.98  18  A 1 
ATOM   156  C CD1 . TYR A 1 18  ? 18.477  -0.498  -22.901 1.00 9.40  18  A 1 
ATOM   157  C CD2 . TYR A 1 18  ? 16.496  0.822   -22.380 1.00 8.91  18  A 1 
ATOM   158  C CE1 . TYR A 1 18  ? 17.980  -0.735  -24.194 1.00 8.81  18  A 1 
ATOM   159  C CE2 . TYR A 1 18  ? 15.995  0.581   -23.676 1.00 8.95  18  A 1 
ATOM   160  C CZ  . TYR A 1 18  ? 16.739  -0.197  -24.582 1.00 9.23  18  A 1 
ATOM   161  O OH  . TYR A 1 18  ? 16.255  -0.427  -25.831 1.00 9.42  18  A 1 
ATOM   162  N N   . TYR A 1 19  ? 19.695  -1.448  -18.148 1.00 10.83 19  A 1 
ATOM   163  C CA  . TYR A 1 19  ? 20.714  -1.398  -17.100 1.00 11.49 19  A 1 
ATOM   164  C C   . TYR A 1 19  ? 21.936  -0.638  -17.632 1.00 11.54 19  A 1 
ATOM   165  O O   . TYR A 1 19  ? 22.522  -1.039  -18.635 1.00 10.71 19  A 1 
ATOM   166  C CB  . TYR A 1 19  ? 21.108  -2.817  -16.664 1.00 10.74 19  A 1 
ATOM   167  C CG  . TYR A 1 19  ? 20.176  -3.454  -15.650 1.00 9.39  19  A 1 
ATOM   168  C CD1 . TYR A 1 19  ? 20.441  -3.306  -14.273 1.00 8.89  19  A 1 
ATOM   169  C CD2 . TYR A 1 19  ? 19.063  -4.208  -16.067 1.00 8.49  19  A 1 
ATOM   170  C CE1 . TYR A 1 19  ? 19.604  -3.915  -13.320 1.00 8.39  19  A 1 
ATOM   171  C CE2 . TYR A 1 19  ? 18.219  -4.812  -15.116 1.00 8.40  19  A 1 
ATOM   172  C CZ  . TYR A 1 19  ? 18.491  -4.669  -13.740 1.00 8.55  19  A 1 
ATOM   173  O OH  . TYR A 1 19  ? 17.681  -5.257  -12.819 1.00 8.71  19  A 1 
ATOM   174  N N   . LEU A 1 20  ? 22.349  0.419   -16.947 1.00 10.90 20  A 1 
ATOM   175  C CA  . LEU A 1 20  ? 23.649  1.063   -17.134 1.00 12.83 20  A 1 
ATOM   176  C C   . LEU A 1 20  ? 24.691  0.331   -16.277 1.00 13.04 20  A 1 
ATOM   177  O O   . LEU A 1 20  ? 24.615  0.357   -15.051 1.00 12.47 20  A 1 
ATOM   178  C CB  . LEU A 1 20  ? 23.531  2.565   -16.782 1.00 12.02 20  A 1 
ATOM   179  C CG  . LEU A 1 20  ? 23.215  3.446   -18.006 1.00 10.59 20  A 1 
ATOM   180  C CD1 . LEU A 1 20  ? 22.297  4.601   -17.634 1.00 10.02 20  A 1 
ATOM   181  C CD2 . LEU A 1 20  ? 24.500  4.018   -18.600 1.00 10.79 20  A 1 
ATOM   182  N N   . HIS A 1 21  ? 25.652  -0.322  -16.917 1.00 11.50 21  A 1 
ATOM   183  C CA  . HIS A 1 21  ? 26.889  -0.769  -16.278 1.00 13.26 21  A 1 
ATOM   184  C C   . HIS A 1 21  ? 28.010  0.206   -16.642 1.00 13.41 21  A 1 
ATOM   185  O O   . HIS A 1 21  ? 28.378  0.337   -17.812 1.00 12.51 21  A 1 
ATOM   186  C CB  . HIS A 1 21  ? 27.234  -2.220  -16.667 1.00 12.43 21  A 1 
ATOM   187  C CG  . HIS A 1 21  ? 26.977  -3.221  -15.560 1.00 10.78 21  A 1 
ATOM   188  N ND1 . HIS A 1 21  ? 26.030  -3.130  -14.568 1.00 9.92  21  A 1 
ATOM   189  C CD2 . HIS A 1 21  ? 27.681  -4.376  -15.333 1.00 9.99  21  A 1 
ATOM   190  C CE1 . HIS A 1 21  ? 26.159  -4.196  -13.762 1.00 9.84  21  A 1 
ATOM   191  N NE2 . HIS A 1 21  ? 27.153  -4.984  -14.191 1.00 9.87  21  A 1 
ATOM   192  N N   . THR A 1 22  ? 28.569  0.874   -15.646 1.00 11.53 22  A 1 
ATOM   193  C CA  . THR A 1 22  ? 29.742  1.740   -15.792 1.00 14.37 22  A 1 
ATOM   194  C C   . THR A 1 22  ? 31.014  0.955   -15.483 1.00 14.77 22  A 1 
ATOM   195  O O   . THR A 1 22  ? 31.342  0.725   -14.323 1.00 13.76 22  A 1 
ATOM   196  C CB  . THR A 1 22  ? 29.642  2.983   -14.889 1.00 13.00 22  A 1 
ATOM   197  O OG1 . THR A 1 22  ? 29.168  2.629   -13.615 1.00 11.21 22  A 1 
ATOM   198  C CG2 . THR A 1 22  ? 28.679  4.025   -15.461 1.00 10.84 22  A 1 
ATOM   199  N N   . ARG A 1 23  ? 31.760  0.577   -16.519 1.00 10.58 23  A 1 
ATOM   200  C CA  . ARG A 1 23  ? 33.219  0.391   -16.458 1.00 14.43 23  A 1 
ATOM   201  C C   . ARG A 1 23  ? 33.835  0.792   -17.804 1.00 14.33 23  A 1 
ATOM   202  O O   . ARG A 1 23  ? 33.540  0.174   -18.815 1.00 13.56 23  A 1 
ATOM   203  C CB  . ARG A 1 23  ? 33.615  -1.051  -16.061 1.00 13.38 23  A 1 
ATOM   204  C CG  . ARG A 1 23  ? 33.696  -1.243  -14.537 1.00 11.49 23  A 1 
ATOM   205  C CD  . ARG A 1 23  ? 34.355  -2.572  -14.139 1.00 10.79 23  A 1 
ATOM   206  N NE  . ARG A 1 23  ? 34.496  -2.685  -12.670 1.00 9.97  23  A 1 
ATOM   207  C CZ  . ARG A 1 23  ? 35.049  -3.686  -12.006 1.00 9.45  23  A 1 
ATOM   208  N NH1 . ARG A 1 23  ? 35.538  -4.734  -12.615 1.00 9.07  23  A 1 
ATOM   209  N NH2 . ARG A 1 23  ? 35.122  -3.655  -10.707 1.00 8.89  23  A 1 
ATOM   210  N N   . HIS A 1 24  ? 34.703  1.802   -17.754 1.00 11.67 24  A 1 
ATOM   211  C CA  . HIS A 1 24  ? 35.594  2.244   -18.839 1.00 14.47 24  A 1 
ATOM   212  C C   . HIS A 1 24  ? 34.935  2.781   -20.129 1.00 14.32 24  A 1 
ATOM   213  O O   . HIS A 1 24  ? 34.971  2.144   -21.177 1.00 13.27 24  A 1 
ATOM   214  C CB  . HIS A 1 24  ? 36.692  1.188   -19.091 1.00 13.30 24  A 1 
ATOM   215  C CG  . HIS A 1 24  ? 37.515  0.892   -17.860 1.00 11.31 24  A 1 
ATOM   216  N ND1 . HIS A 1 24  ? 37.169  0.061   -16.831 1.00 10.22 24  A 1 
ATOM   217  C CD2 . HIS A 1 24  ? 38.732  1.436   -17.544 1.00 9.93  24  A 1 
ATOM   218  C CE1 . HIS A 1 24  ? 38.143  0.105   -15.910 1.00 9.64  24  A 1 
ATOM   219  N NE2 . HIS A 1 24  ? 39.117  0.934   -16.294 1.00 9.76  24  A 1 
ATOM   220  N N   . GLY A 1 25  ? 34.399  3.997   -20.056 1.00 13.87 25  A 1 
ATOM   221  C CA  . GLY A 1 25  ? 34.715  5.093   -20.989 1.00 16.53 25  A 1 
ATOM   222  C C   . GLY A 1 25  ? 34.597  4.899   -22.503 1.00 16.85 25  A 1 
ATOM   223  O O   . GLY A 1 25  ? 35.404  5.497   -23.207 1.00 15.83 25  A 1 
ATOM   224  N N   . ILE A 1 26  ? 33.640  4.145   -23.034 1.00 13.57 26  A 1 
ATOM   225  C CA  . ILE A 1 26  ? 33.215  4.245   -24.450 1.00 16.04 26  A 1 
ATOM   226  C C   . ILE A 1 26  ? 31.690  4.032   -24.522 1.00 16.39 26  A 1 
ATOM   227  O O   . ILE A 1 26  ? 31.188  3.017   -24.044 1.00 15.82 26  A 1 
ATOM   228  C CB  . ILE A 1 26  ? 33.970  3.248   -25.378 1.00 15.07 26  A 1 
ATOM   229  C CG1 . ILE A 1 26  ? 35.506  3.392   -25.268 1.00 13.05 26  A 1 
ATOM   230  C CG2 . ILE A 1 26  ? 33.536  3.473   -26.848 1.00 13.08 26  A 1 
ATOM   231  C CD1 . ILE A 1 26  ? 36.336  2.454   -26.146 1.00 12.07 26  A 1 
ATOM   232  N N   . TYR A 1 27  ? 30.959  4.984   -25.109 1.00 16.54 27  A 1 
ATOM   233  C CA  . TYR A 1 27  ? 29.510  4.883   -25.293 1.00 18.90 27  A 1 
ATOM   234  C C   . TYR A 1 27  ? 29.194  4.377   -26.709 1.00 18.77 27  A 1 
ATOM   235  O O   . TYR A 1 27  ? 29.576  5.012   -27.689 1.00 17.75 27  A 1 
ATOM   236  C CB  . TYR A 1 27  ? 28.843  6.244   -25.037 1.00 17.93 27  A 1 
ATOM   237  C CG  . TYR A 1 27  ? 28.988  6.774   -23.619 1.00 15.45 27  A 1 
ATOM   238  C CD1 . TYR A 1 27  ? 28.070  6.386   -22.621 1.00 13.85 27  A 1 
ATOM   239  C CD2 . TYR A 1 27  ? 30.036  7.660   -23.292 1.00 13.02 27  A 1 
ATOM   240  C CE1 . TYR A 1 27  ? 28.200  6.880   -21.309 1.00 12.62 27  A 1 
ATOM   241  C CE2 . TYR A 1 27  ? 30.169  8.150   -21.977 1.00 12.91 27  A 1 
ATOM   242  C CZ  . TYR A 1 27  ? 29.250  7.760   -20.984 1.00 12.70 27  A 1 
ATOM   243  O OH  . TYR A 1 27  ? 29.375  8.237   -19.715 1.00 13.36 27  A 1 
ATOM   244  N N   . TYR A 1 28  ? 28.462  3.271   -26.812 1.00 15.97 28  A 1 
ATOM   245  C CA  . TYR A 1 28  ? 27.792  2.843   -28.044 1.00 18.50 28  A 1 
ATOM   246  C C   . TYR A 1 28  ? 26.278  2.890   -27.821 1.00 18.49 28  A 1 
ATOM   247  O O   . TYR A 1 28  ? 25.780  2.347   -26.836 1.00 17.88 28  A 1 
ATOM   248  C CB  . TYR A 1 28  ? 28.251  1.441   -28.469 1.00 18.25 28  A 1 
ATOM   249  C CG  . TYR A 1 28  ? 29.661  1.392   -29.040 1.00 16.21 28  A 1 
ATOM   250  C CD1 . TYR A 1 28  ? 29.870  1.669   -30.408 1.00 15.12 28  A 1 
ATOM   251  C CD2 . TYR A 1 28  ? 30.757  1.071   -28.215 1.00 14.54 28  A 1 
ATOM   252  C CE1 . TYR A 1 28  ? 31.173  1.628   -30.947 1.00 14.22 28  A 1 
ATOM   253  C CE2 . TYR A 1 28  ? 32.062  1.031   -28.752 1.00 14.10 28  A 1 
ATOM   254  C CZ  . TYR A 1 28  ? 32.269  1.309   -30.118 1.00 14.20 28  A 1 
ATOM   255  O OH  . TYR A 1 28  ? 33.525  1.269   -30.640 1.00 14.51 28  A 1 
ATOM   256  N N   . ALA A 1 29  ? 25.550  3.531   -28.731 1.00 21.30 29  A 1 
ATOM   257  C CA  . ALA A 1 29  ? 24.095  3.453   -28.789 1.00 25.46 29  A 1 
ATOM   258  C C   . ALA A 1 29  ? 23.706  2.500   -29.930 1.00 25.60 29  A 1 
ATOM   259  O O   . ALA A 1 29  ? 23.989  2.782   -31.092 1.00 24.98 29  A 1 
ATOM   260  C CB  . ALA A 1 29  ? 23.521  4.869   -28.961 1.00 24.18 29  A 1 
ATOM   261  N N   . GLU A 1 30  ? 23.084  1.372   -29.607 1.00 17.93 30  A 1 
ATOM   262  C CA  . GLU A 1 30  ? 22.434  0.507   -30.596 1.00 22.24 30  A 1 
ATOM   263  C C   . GLU A 1 30  ? 20.959  0.917   -30.727 1.00 21.99 30  A 1 
ATOM   264  O O   . GLU A 1 30  ? 20.213  0.912   -29.746 1.00 21.58 30  A 1 
ATOM   265  C CB  . GLU A 1 30  ? 22.564  -1.002  -30.243 1.00 22.71 30  A 1 
ATOM   266  C CG  . GLU A 1 30  ? 23.848  -1.681  -30.764 1.00 20.45 30  A 1 
ATOM   267  C CD  . GLU A 1 30  ? 23.838  -3.230  -30.618 1.00 19.69 30  A 1 
ATOM   268  O OE1 . GLU A 1 30  ? 24.539  -3.942  -31.381 1.00 18.41 30  A 1 
ATOM   269  O OE2 . GLU A 1 30  ? 23.078  -3.806  -29.806 1.00 21.59 30  A 1 
ATOM   270  N N   . LEU A 1 31  ? 20.537  1.241   -31.943 1.00 23.21 31  A 1 
ATOM   271  C CA  . LEU A 1 31  ? 19.126  1.428   -32.280 1.00 27.30 31  A 1 
ATOM   272  C C   . LEU A 1 31  ? 18.556  0.100   -32.794 1.00 26.60 31  A 1 
ATOM   273  O O   . LEU A 1 31  ? 19.090  -0.497  -33.729 1.00 25.77 31  A 1 
ATOM   274  C CB  . LEU A 1 31  ? 18.976  2.573   -33.303 1.00 26.62 31  A 1 
ATOM   275  C CG  . LEU A 1 31  ? 19.098  3.983   -32.686 1.00 23.82 31  A 1 
ATOM   276  C CD1 . LEU A 1 31  ? 19.376  5.013   -33.776 1.00 22.59 31  A 1 
ATOM   277  C CD2 . LEU A 1 31  ? 17.805  4.391   -31.964 1.00 24.86 31  A 1 
ATOM   278  N N   . VAL A 1 32  ? 17.470  -0.355  -32.180 1.00 24.79 32  A 1 
ATOM   279  C CA  . VAL A 1 32  ? 16.744  -1.577  -32.555 1.00 30.71 32  A 1 
ATOM   280  C C   . VAL A 1 32  ? 15.310  -1.198  -32.928 1.00 30.05 32  A 1 
ATOM   281  O O   . VAL A 1 32  ? 14.675  -0.418  -32.218 1.00 28.87 32  A 1 
ATOM   282  C CB  . VAL A 1 32  ? 16.787  -2.624  -31.425 1.00 29.69 32  A 1 
ATOM   283  C CG1 . VAL A 1 32  ? 16.185  -3.963  -31.875 1.00 25.70 32  A 1 
ATOM   284  C CG2 . VAL A 1 32  ? 18.224  -2.921  -30.969 1.00 28.14 32  A 1 
ATOM   285  N N   . THR A 1 33  ? 14.800  -1.718  -34.042 1.00 29.92 33  A 1 
ATOM   286  C CA  . THR A 1 33  ? 13.410  -1.473  -34.458 1.00 36.45 33  A 1 
ATOM   287  C C   . THR A 1 33  ? 12.409  -2.245  -33.583 1.00 36.61 33  A 1 
ATOM   288  O O   . THR A 1 33  ? 12.793  -3.229  -32.942 1.00 35.23 33  A 1 
ATOM   289  C CB  . THR A 1 33  ? 13.179  -1.786  -35.947 1.00 34.21 33  A 1 
ATOM   290  O OG1 . THR A 1 33  ? 13.235  -3.159  -36.210 1.00 30.54 33  A 1 
ATOM   291  C CG2 . THR A 1 33  ? 14.183  -1.075  -36.864 1.00 31.95 33  A 1 
ATOM   292  N N   . PRO A 1 34  ? 11.124  -1.858  -33.568 1.00 30.48 34  A 1 
ATOM   293  C CA  . PRO A 1 34  ? 10.090  -2.558  -32.790 1.00 37.72 34  A 1 
ATOM   294  C C   . PRO A 1 34  ? 9.968   -4.058  -33.094 1.00 40.42 34  A 1 
ATOM   295  O O   . PRO A 1 34  ? 9.496   -4.817  -32.252 1.00 37.42 34  A 1 
ATOM   296  C CB  . PRO A 1 34  ? 8.775   -1.834  -33.107 1.00 34.39 34  A 1 
ATOM   297  C CG  . PRO A 1 34  ? 9.226   -0.435  -33.511 1.00 36.31 34  A 1 
ATOM   298  C CD  . PRO A 1 34  ? 10.554  -0.689  -34.220 1.00 41.54 34  A 1 
ATOM   299  N N   . GLU A 1 35  ? 10.419  -4.506  -34.274 1.00 36.40 35  A 1 
ATOM   300  C CA  . GLU A 1 35  ? 10.436  -5.929  -34.641 1.00 45.74 35  A 1 
ATOM   301  C C   . GLU A 1 35  ? 11.742  -6.664  -34.265 1.00 46.07 35  A 1 
ATOM   302  O O   . GLU A 1 35  ? 11.933  -7.821  -34.653 1.00 43.34 35  A 1 
ATOM   303  C CB  . GLU A 1 35  ? 10.134  -6.135  -36.135 1.00 45.74 35  A 1 
ATOM   304  C CG  . GLU A 1 35  ? 8.890   -5.401  -36.674 1.00 43.32 35  A 1 
ATOM   305  C CD  . GLU A 1 35  ? 9.213   -4.076  -37.387 1.00 37.73 35  A 1 
ATOM   306  O OE1 . GLU A 1 35  ? 8.261   -3.281  -37.552 1.00 35.11 35  A 1 
ATOM   307  O OE2 . GLU A 1 35  ? 10.400  -3.862  -37.727 1.00 39.10 35  A 1 
ATOM   308  N N   . GLY A 1 36  ? 12.646  -6.023  -33.530 1.00 37.62 36  A 1 
ATOM   309  C CA  . GLY A 1 36  ? 13.841  -6.660  -32.976 1.00 46.06 36  A 1 
ATOM   310  C C   . GLY A 1 36  ? 15.007  -6.857  -33.954 1.00 48.30 36  A 1 
ATOM   311  O O   . GLY A 1 36  ? 15.910  -7.642  -33.664 1.00 45.23 36  A 1 
ATOM   312  N N   . ARG A 1 37  ? 15.032  -6.167  -35.101 1.00 28.70 37  A 1 
ATOM   313  C CA  . ARG A 1 37  ? 16.181  -6.215  -36.022 1.00 37.93 37  A 1 
ATOM   314  C C   . ARG A 1 37  ? 17.232  -5.178  -35.642 1.00 37.87 37  A 1 
ATOM   315  O O   . ARG A 1 37  ? 16.908  -4.012  -35.435 1.00 37.16 37  A 1 
ATOM   316  C CB  . ARG A 1 37  ? 15.756  -6.050  -37.487 1.00 39.12 37  A 1 
ATOM   317  C CG  . ARG A 1 37  ? 14.922  -7.234  -37.990 1.00 37.46 37  A 1 
ATOM   318  C CD  . ARG A 1 37  ? 14.693  -7.121  -39.499 1.00 35.74 37  A 1 
ATOM   319  N NE  . ARG A 1 37  ? 13.506  -7.880  -39.918 1.00 31.96 37  A 1 
ATOM   320  C CZ  . ARG A 1 37  ? 13.027  -7.976  -41.144 1.00 29.50 37  A 1 
ATOM   321  N NH1 . ARG A 1 37  ? 13.646  -7.467  -42.169 1.00 27.21 37  A 1 
ATOM   322  N NH2 . ARG A 1 37  ? 11.889  -8.581  -41.353 1.00 26.46 37  A 1 
ATOM   323  N N   . LYS A 1 38  ? 18.500  -5.599  -35.596 1.00 29.34 38  A 1 
ATOM   324  C CA  . LYS A 1 38  ? 19.653  -4.708  -35.425 1.00 35.04 38  A 1 
ATOM   325  C C   . LYS A 1 38  ? 19.939  -3.980  -36.737 1.00 34.20 38  A 1 
ATOM   326  O O   . LYS A 1 38  ? 20.059  -4.621  -37.780 1.00 34.56 38  A 1 
ATOM   327  C CB  . LYS A 1 38  ? 20.890  -5.486  -34.954 1.00 36.22 38  A 1 
ATOM   328  C CG  . LYS A 1 38  ? 20.764  -6.038  -33.527 1.00 33.53 38  A 1 
ATOM   329  C CD  . LYS A 1 38  ? 22.117  -6.548  -33.022 1.00 32.27 38  A 1 
ATOM   330  C CE  . LYS A 1 38  ? 22.065  -6.910  -31.533 1.00 28.30 38  A 1 
ATOM   331  N NZ  . LYS A 1 38  ? 23.347  -6.572  -30.858 1.00 26.33 38  A 1 
ATOM   332  N N   . LEU A 1 39  ? 20.060  -2.659  -36.679 1.00 30.53 39  A 1 
ATOM   333  C CA  . LEU A 1 39  ? 20.544  -1.853  -37.795 1.00 36.37 39  A 1 
ATOM   334  C C   . LEU A 1 39  ? 22.069  -1.733  -37.676 1.00 34.94 39  A 1 
ATOM   335  O O   . LEU A 1 39  ? 22.572  -1.019  -36.813 1.00 33.53 39  A 1 
ATOM   336  C CB  . LEU A 1 39  ? 19.837  -0.487  -37.799 1.00 35.30 39  A 1 
ATOM   337  C CG  . LEU A 1 39  ? 18.362  -0.541  -38.239 1.00 33.05 39  A 1 
ATOM   338  C CD1 . LEU A 1 39  ? 17.670  0.779   -37.913 1.00 31.88 39  A 1 
ATOM   339  C CD2 . LEU A 1 39  ? 18.220  -0.786  -39.743 1.00 35.02 39  A 1 
ATOM   340  N N   . ASN A 1 40  ? 22.805  -2.446  -38.526 1.00 29.93 40  A 1 
ATOM   341  C CA  . ASN A 1 40  ? 24.251  -2.270  -38.653 1.00 34.78 40  A 1 
ATOM   342  C C   . ASN A 1 40  ? 24.533  -1.028  -39.505 1.00 33.17 40  A 1 
ATOM   343  O O   . ASN A 1 40  ? 24.478  -1.089  -40.733 1.00 31.40 40  A 1 
ATOM   344  C CB  . ASN A 1 40  ? 24.900  -3.536  -39.259 1.00 32.86 40  A 1 
ATOM   345  C CG  . ASN A 1 40  ? 25.198  -4.629  -38.251 1.00 29.13 40  A 1 
ATOM   346  O OD1 . ASN A 1 40  ? 25.154  -4.450  -37.047 1.00 26.66 40  A 1 
ATOM   347  N ND2 . ASN A 1 40  ? 25.542  -5.804  -38.713 1.00 26.58 40  A 1 
ATOM   348  N N   . ALA A 1 41  ? 24.862  0.084   -38.864 1.00 28.96 41  A 1 
ATOM   349  C CA  . ALA A 1 41  ? 25.484  1.219   -39.536 1.00 33.55 41  A 1 
ATOM   350  C C   . ALA A 1 41  ? 27.008  1.030   -39.511 1.00 32.94 41  A 1 
ATOM   351  O O   . ALA A 1 41  ? 27.701  1.507   -38.619 1.00 30.95 41  A 1 
ATOM   352  C CB  . ALA A 1 41  ? 24.998  2.521   -38.895 1.00 31.01 41  A 1 
ATOM   353  N N   . GLY A 1 42  ? 27.534  0.274   -40.476 1.00 25.66 42  A 1 
ATOM   354  C CA  . GLY A 1 42  ? 28.966  0.125   -40.698 1.00 31.38 42  A 1 
ATOM   355  C C   . GLY A 1 42  ? 29.461  1.145   -41.711 1.00 30.83 42  A 1 
ATOM   356  O O   . GLY A 1 42  ? 29.183  1.011   -42.898 1.00 28.53 42  A 1 
ATOM   357  N N   . GLY A 1 43  ? 30.221  2.126   -41.244 1.00 23.07 43  A 1 
ATOM   358  C CA  . GLY A 1 43  ? 31.005  3.036   -42.087 1.00 29.39 43  A 1 
ATOM   359  C C   . GLY A 1 43  ? 31.712  4.093   -41.234 1.00 28.69 43  A 1 
ATOM   360  O O   . GLY A 1 43  ? 31.105  4.593   -40.292 1.00 26.28 43  A 1 
ATOM   361  N N   . PRO A 1 44  ? 32.993  4.430   -41.513 1.00 24.19 44  A 1 
ATOM   362  C CA  . PRO A 1 44  ? 33.694  5.471   -40.770 1.00 29.23 44  A 1 
ATOM   363  C C   . PRO A 1 44  ? 33.096  6.840   -41.112 1.00 29.52 44  A 1 
ATOM   364  O O   . PRO A 1 44  ? 33.007  7.217   -42.276 1.00 28.01 44  A 1 
ATOM   365  C CB  . PRO A 1 44  ? 35.166  5.336   -41.171 1.00 27.13 44  A 1 
ATOM   366  C CG  . PRO A 1 44  ? 35.101  4.737   -42.577 1.00 27.57 44  A 1 
ATOM   367  C CD  . PRO A 1 44  ? 33.834  3.880   -42.564 1.00 32.48 44  A 1 
ATOM   368  N N   . ILE A 1 45  ? 32.689  7.583   -40.088 1.00 20.18 45  A 1 
ATOM   369  C CA  . ILE A 1 45  ? 32.217  8.960   -40.238 1.00 24.42 45  A 1 
ATOM   370  C C   . ILE A 1 45  ? 33.445  9.869   -40.366 1.00 24.31 45  A 1 
ATOM   371  O O   . ILE A 1 45  ? 34.203  10.033  -39.411 1.00 23.36 45  A 1 
ATOM   372  C CB  . ILE A 1 45  ? 31.274  9.358   -39.075 1.00 23.30 45  A 1 
ATOM   373  C CG1 . ILE A 1 45  ? 30.033  8.428   -39.039 1.00 20.99 45  A 1 
ATOM   374  C CG2 . ILE A 1 45  ? 30.840  10.828  -39.210 1.00 21.49 45  A 1 
ATOM   375  C CD1 . ILE A 1 45  ? 29.096  8.652   -37.840 1.00 20.06 45  A 1 
ATOM   376  N N   . ASP A 1 46  ? 33.658  10.431  -41.548 1.00 18.92 46  A 1 
ATOM   377  C CA  . ASP A 1 46  ? 34.690  11.437  -41.827 1.00 27.85 46  A 1 
ATOM   378  C C   . ASP A 1 46  ? 34.240  12.798  -41.267 1.00 27.43 46  A 1 
ATOM   379  O O   . ASP A 1 46  ? 33.338  13.447  -41.802 1.00 26.32 46  A 1 
ATOM   380  C CB  . ASP A 1 46  ? 34.987  11.480  -43.346 1.00 27.15 46  A 1 
ATOM   381  C CG  . ASP A 1 46  ? 36.128  12.439  -43.762 1.00 22.96 46  A 1 
ATOM   382  O OD1 . ASP A 1 46  ? 36.869  12.923  -42.876 1.00 21.72 46  A 1 
ATOM   383  O OD2 . ASP A 1 46  ? 36.286  12.708  -44.984 1.00 21.97 46  A 1 
ATOM   384  N N   . TRP A 1 47  ? 34.875  13.224  -40.168 1.00 27.93 47  A 1 
ATOM   385  C CA  . TRP A 1 47  ? 34.618  14.533  -39.563 1.00 27.94 47  A 1 
ATOM   386  C C   . TRP A 1 47  ? 35.449  15.612  -40.264 1.00 27.37 47  A 1 
ATOM   387  O O   . TRP A 1 47  ? 36.535  15.971  -39.814 1.00 25.39 47  A 1 
ATOM   388  C CB  . TRP A 1 47  ? 34.907  14.491  -38.057 1.00 26.20 47  A 1 
ATOM   389  C CG  . TRP A 1 47  ? 33.953  13.672  -37.252 1.00 24.57 47  A 1 
ATOM   390  C CD1 . TRP A 1 47  ? 34.133  12.391  -36.879 1.00 20.57 47  A 1 
ATOM   391  C CD2 . TRP A 1 47  ? 32.649  14.067  -36.716 1.00 21.85 47  A 1 
ATOM   392  N NE1 . TRP A 1 47  ? 33.038  11.962  -36.154 1.00 19.44 47  A 1 
ATOM   393  C CE2 . TRP A 1 47  ? 32.095  12.952  -36.019 1.00 20.90 47  A 1 
ATOM   394  C CE3 . TRP A 1 47  ? 31.885  15.255  -36.749 1.00 24.68 47  A 1 
ATOM   395  C CZ2 . TRP A 1 47  ? 30.846  13.009  -35.382 1.00 24.20 47  A 1 
ATOM   396  C CZ3 . TRP A 1 47  ? 30.627  15.320  -36.108 1.00 23.35 47  A 1 
ATOM   397  C CH2 . TRP A 1 47  ? 30.108  14.203  -35.428 1.00 23.15 47  A 1 
ATOM   398  N N   . ARG A 1 48  ? 34.942  16.169  -41.355 1.00 21.73 48  A 1 
ATOM   399  C CA  . ARG A 1 48  ? 35.476  17.438  -41.884 1.00 30.56 48  A 1 
ATOM   400  C C   . ARG A 1 48  ? 34.694  18.612  -41.299 1.00 29.65 48  A 1 
ATOM   401  O O   . ARG A 1 48  ? 33.468  18.608  -41.370 1.00 28.43 48  A 1 
ATOM   402  C CB  . ARG A 1 48  ? 35.465  17.465  -43.416 1.00 32.13 48  A 1 
ATOM   403  C CG  . ARG A 1 48  ? 36.397  16.397  -43.986 1.00 30.53 48  A 1 
ATOM   404  C CD  . ARG A 1 48  ? 36.531  16.538  -45.500 1.00 29.06 48  A 1 
ATOM   405  N NE  . ARG A 1 48  ? 37.093  15.314  -46.064 1.00 27.37 48  A 1 
ATOM   406  C CZ  . ARG A 1 48  ? 37.594  15.128  -47.262 1.00 25.07 48  A 1 
ATOM   407  N NH1 . ARG A 1 48  ? 37.718  16.100  -48.131 1.00 24.01 48  A 1 
ATOM   408  N NH2 . ARG A 1 48  ? 37.964  13.928  -47.592 1.00 24.11 48  A 1 
ATOM   409  N N   . PRO A 1 49  ? 35.392  19.636  -40.764 1.00 24.60 49  A 1 
ATOM   410  C CA  . PRO A 1 49  ? 34.704  20.816  -40.278 1.00 29.46 49  A 1 
ATOM   411  C C   . PRO A 1 49  ? 34.130  21.596  -41.465 1.00 29.82 49  A 1 
ATOM   412  O O   . PRO A 1 49  ? 34.866  22.100  -42.314 1.00 28.93 49  A 1 
ATOM   413  C CB  . PRO A 1 49  ? 35.748  21.603  -39.476 1.00 27.33 49  A 1 
ATOM   414  C CG  . PRO A 1 49  ? 37.078  21.183  -40.102 1.00 26.63 49  A 1 
ATOM   415  C CD  . PRO A 1 49  ? 36.832  19.753  -40.573 1.00 31.41 49  A 1 
ATOM   416  N N   . VAL A 1 50  ? 32.814  21.699  -41.527 1.00 22.74 50  A 1 
ATOM   417  C CA  . VAL A 1 50  ? 32.128  22.621  -42.433 1.00 28.18 50  A 1 
ATOM   418  C C   . VAL A 1 50  ? 32.407  24.038  -41.936 1.00 27.62 50  A 1 
ATOM   419  O O   . VAL A 1 50  ? 32.009  24.408  -40.836 1.00 26.35 50  A 1 
ATOM   420  C CB  . VAL A 1 50  ? 30.619  22.315  -42.520 1.00 26.77 50  A 1 
ATOM   421  C CG1 . VAL A 1 50  ? 29.894  23.298  -43.446 1.00 23.07 50  A 1 
ATOM   422  C CG2 . VAL A 1 50  ? 30.385  20.899  -43.069 1.00 25.29 50  A 1 
ATOM   423  N N   . LYS A 1 51  ? 33.163  24.816  -42.733 1.00 23.01 51  A 1 
ATOM   424  C CA  . LYS A 1 51  ? 33.292  26.259  -42.506 1.00 30.83 51  A 1 
ATOM   425  C C   . LYS A 1 51  ? 31.906  26.885  -42.662 1.00 30.19 51  A 1 
ATOM   426  O O   . LYS A 1 51  ? 31.371  26.913  -43.765 1.00 29.13 51  A 1 
ATOM   427  C CB  . LYS A 1 51  ? 34.286  26.894  -43.492 1.00 30.82 51  A 1 
ATOM   428  C CG  . LYS A 1 51  ? 35.752  26.730  -43.071 1.00 27.49 51  A 1 
ATOM   429  C CD  . LYS A 1 51  ? 36.665  27.468  -44.058 1.00 25.86 51  A 1 
ATOM   430  C CE  . LYS A 1 51  ? 38.123  27.430  -43.595 1.00 22.59 51  A 1 
ATOM   431  N NZ  . LYS A 1 51  ? 39.012  28.173  -44.522 1.00 21.02 51  A 1 
ATOM   432  N N   . ALA A 1 52  ? 31.348  27.360  -41.556 1.00 26.72 52  A 1 
ATOM   433  C CA  . ALA A 1 52  ? 30.157  28.193  -41.593 1.00 31.57 52  A 1 
ATOM   434  C C   . ALA A 1 52  ? 30.525  29.549  -42.206 1.00 31.65 52  A 1 
ATOM   435  O O   . ALA A 1 52  ? 31.421  30.237  -41.716 1.00 30.47 52  A 1 
ATOM   436  C CB  . ALA A 1 52  ? 29.572  28.310  -40.185 1.00 29.79 52  A 1 
ATOM   437  N N   . ASP A 1 53  ? 29.868  29.878  -43.297 1.00 24.62 53  A 1 
ATOM   438  C CA  . ASP A 1 53  ? 29.970  31.172  -43.951 1.00 34.97 53  A 1 
ATOM   439  C C   . ASP A 1 53  ? 29.283  32.236  -43.078 1.00 33.23 53  A 1 
ATOM   440  O O   . ASP A 1 53  ? 28.154  32.046  -42.612 1.00 31.46 53  A 1 
ATOM   441  C CB  . ASP A 1 53  ? 29.371  31.058  -45.365 1.00 32.90 53  A 1 
ATOM   442  C CG  . ASP A 1 53  ? 29.935  32.064  -46.366 1.00 29.05 53  A 1 
ATOM   443  O OD1 . ASP A 1 53  ? 30.815  32.863  -45.964 1.00 27.20 53  A 1 
ATOM   444  O OD2 . ASP A 1 53  ? 29.510  31.991  -47.538 1.00 26.99 53  A 1 
ATOM   445  N N   . ASN A 1 54  ? 30.012  33.317  -42.781 1.00 24.68 54  A 1 
ATOM   446  C CA  . ASN A 1 54  ? 29.539  34.385  -41.900 1.00 34.80 54  A 1 
ATOM   447  C C   . ASN A 1 54  ? 28.547  35.295  -42.639 1.00 34.31 54  A 1 
ATOM   448  O O   . ASN A 1 54  ? 28.887  36.390  -43.083 1.00 32.13 54  A 1 
ATOM   449  C CB  . ASN A 1 54  ? 30.743  35.168  -41.329 1.00 33.03 54  A 1 
ATOM   450  C CG  . ASN A 1 54  ? 31.339  34.590  -40.064 1.00 28.64 54  A 1 
ATOM   451  O OD1 . ASN A 1 54  ? 30.730  33.870  -39.301 1.00 25.88 54  A 1 
ATOM   452  N ND2 . ASN A 1 54  ? 32.563  34.948  -39.751 1.00 25.24 54  A 1 
ATOM   453  N N   . GLY A 1 55  ? 27.302  34.831  -42.737 1.00 26.37 55  A 1 
ATOM   454  C CA  . GLY A 1 55  ? 26.176  35.691  -43.078 1.00 35.17 55  A 1 
ATOM   455  C C   . GLY A 1 55  ? 25.796  36.582  -41.896 1.00 35.35 55  A 1 
ATOM   456  O O   . GLY A 1 55  ? 25.320  36.091  -40.877 1.00 33.07 55  A 1 
ATOM   457  N N   . TYR A 1 56  ? 26.016  37.880  -42.027 1.00 27.52 56  A 1 
ATOM   458  C CA  . TYR A 1 56  ? 25.576  38.890  -41.064 1.00 34.95 56  A 1 
ATOM   459  C C   . TYR A 1 56  ? 24.047  38.840  -40.877 1.00 35.60 56  A 1 
ATOM   460  O O   . TYR A 1 56  ? 23.292  39.392  -41.668 1.00 33.78 56  A 1 
ATOM   461  C CB  . TYR A 1 56  ? 26.015  40.281  -41.550 1.00 32.65 56  A 1 
ATOM   462  C CG  . TYR A 1 56  ? 27.455  40.651  -41.246 1.00 29.30 56  A 1 
ATOM   463  C CD1 . TYR A 1 56  ? 27.740  41.426  -40.107 1.00 26.05 56  A 1 
ATOM   464  C CD2 . TYR A 1 56  ? 28.499  40.254  -42.100 1.00 23.92 56  A 1 
ATOM   465  C CE1 . TYR A 1 56  ? 29.068  41.813  -39.829 1.00 23.32 56  A 1 
ATOM   466  C CE2 . TYR A 1 56  ? 29.826  40.628  -41.819 1.00 25.65 56  A 1 
ATOM   467  C CZ  . TYR A 1 56  ? 30.107  41.418  -40.686 1.00 26.47 56  A 1 
ATOM   468  O OH  . TYR A 1 56  ? 31.386  41.795  -40.420 1.00 28.48 56  A 1 
ATOM   469  N N   . MET A 1 57  ? 23.591  38.187  -39.795 1.00 25.48 57  A 1 
ATOM   470  C CA  . MET A 1 57  ? 22.215  38.321  -39.306 1.00 34.21 57  A 1 
ATOM   471  C C   . MET A 1 57  ? 22.128  39.439  -38.267 1.00 35.33 57  A 1 
ATOM   472  O O   . MET A 1 57  ? 22.866  39.466  -37.283 1.00 35.29 57  A 1 
ATOM   473  C CB  . MET A 1 57  ? 21.663  36.986  -38.789 1.00 33.86 57  A 1 
ATOM   474  C CG  . MET A 1 57  ? 20.923  36.225  -39.895 1.00 30.25 57  A 1 
ATOM   475  S SD  . MET A 1 57  ? 20.284  34.595  -39.442 1.00 28.85 57  A 1 
ATOM   476  C CE  . MET A 1 57  ? 19.177  34.982  -38.061 1.00 26.25 57  A 1 
ATOM   477  N N   . ASN A 1 58  ? 21.225  40.364  -38.510 1.00 33.41 58  A 1 
ATOM   478  C CA  . ASN A 1 58  ? 20.951  41.539  -37.692 1.00 42.53 58  A 1 
ATOM   479  C C   . ASN A 1 58  ? 20.669  41.173  -36.223 1.00 42.69 58  A 1 
ATOM   480  O O   . ASN A 1 58  ? 19.695  40.487  -35.905 1.00 41.04 58  A 1 
ATOM   481  C CB  . ASN A 1 58  ? 19.773  42.304  -38.324 1.00 39.12 58  A 1 
ATOM   482  C CG  . ASN A 1 58  ? 20.162  43.084  -39.567 1.00 34.31 58  A 1 
ATOM   483  O OD1 . ASN A 1 58  ? 21.280  43.546  -39.696 1.00 32.57 58  A 1 
ATOM   484  N ND2 . ASN A 1 58  ? 19.258  43.277  -40.496 1.00 30.79 58  A 1 
ATOM   485  N N   . LYS A 1 59  ? 21.497  41.694  -35.319 1.00 33.13 59  A 1 
ATOM   486  C CA  . LYS A 1 59  ? 21.482  41.482  -33.859 1.00 40.90 59  A 1 
ATOM   487  C C   . LYS A 1 59  ? 20.184  41.840  -33.100 1.00 39.82 59  A 1 
ATOM   488  O O   . LYS A 1 59  ? 20.064  41.363  -31.972 1.00 38.24 59  A 1 
ATOM   489  C CB  . LYS A 1 59  ? 22.708  42.182  -33.243 1.00 38.42 59  A 1 
ATOM   490  C CG  . LYS A 1 59  ? 24.035  41.520  -33.647 1.00 35.31 59  A 1 
ATOM   491  C CD  . LYS A 1 59  ? 25.235  42.231  -33.016 1.00 34.76 59  A 1 
ATOM   492  C CE  . LYS A 1 59  ? 26.543  41.507  -33.361 1.00 31.39 59  A 1 
ATOM   493  N NZ  . LYS A 1 59  ? 27.730  42.192  -32.797 1.00 29.89 59  A 1 
ATOM   494  N N   . PRO A 1 60  ? 19.204  42.597  -33.614 1.00 36.30 60  A 1 
ATOM   495  C CA  . PRO A 1 60  ? 18.001  42.857  -32.808 1.00 42.42 60  A 1 
ATOM   496  C C   . PRO A 1 60  ? 16.976  41.708  -32.792 1.00 43.80 60  A 1 
ATOM   497  O O   . PRO A 1 60  ? 16.115  41.695  -31.922 1.00 42.73 60  A 1 
ATOM   498  C CB  . PRO A 1 60  ? 17.419  44.163  -33.357 1.00 38.25 60  A 1 
ATOM   499  C CG  . PRO A 1 60  ? 17.859  44.159  -34.816 1.00 38.14 60  A 1 
ATOM   500  C CD  . PRO A 1 60  ? 19.220  43.465  -34.773 1.00 43.37 60  A 1 
ATOM   501  N N   . PHE A 1 61  ? 17.083  40.697  -33.696 1.00 29.63 61  A 1 
ATOM   502  C CA  . PHE A 1 61  ? 16.120  39.580  -33.724 1.00 38.51 61  A 1 
ATOM   503  C C   . PHE A 1 61  ? 16.426  38.465  -32.708 1.00 38.43 61  A 1 
ATOM   504  O O   . PHE A 1 61  ? 15.537  37.702  -32.350 1.00 38.50 61  A 1 
ATOM   505  C CB  . PHE A 1 61  ? 15.982  39.044  -35.159 1.00 36.94 61  A 1 
ATOM   506  C CG  . PHE A 1 61  ? 14.593  39.265  -35.730 1.00 33.68 61  A 1 
ATOM   507  C CD1 . PHE A 1 61  ? 13.602  38.280  -35.568 1.00 31.85 61  A 1 
ATOM   508  C CD2 . PHE A 1 61  ? 14.283  40.466  -36.395 1.00 31.80 61  A 1 
ATOM   509  C CE1 . PHE A 1 61  ? 12.307  38.494  -36.072 1.00 29.81 61  A 1 
ATOM   510  C CE2 . PHE A 1 61  ? 12.988  40.682  -36.895 1.00 32.34 61  A 1 
ATOM   511  C CZ  . PHE A 1 61  ? 11.999  39.694  -36.736 1.00 34.27 61  A 1 
ATOM   512  N N   . PHE A 1 62  ? 17.678  38.375  -32.212 1.00 29.18 62  A 1 
ATOM   513  C CA  . PHE A 1 62  ? 18.081  37.328  -31.259 1.00 36.67 62  A 1 
ATOM   514  C C   . PHE A 1 62  ? 17.642  37.628  -29.814 1.00 35.94 62  A 1 
ATOM   515  O O   . PHE A 1 62  ? 17.461  36.711  -29.020 1.00 36.37 62  A 1 
ATOM   516  C CB  . PHE A 1 62  ? 19.593  37.081  -31.383 1.00 36.18 62  A 1 
ATOM   517  C CG  . PHE A 1 62  ? 19.975  35.629  -31.191 1.00 32.94 62  A 1 
ATOM   518  C CD1 . PHE A 1 62  ? 20.397  35.161  -29.935 1.00 31.44 62  A 1 
ATOM   519  C CD2 . PHE A 1 62  ? 19.894  34.735  -32.276 1.00 31.85 62  A 1 
ATOM   520  C CE1 . PHE A 1 62  ? 20.734  33.807  -29.767 1.00 30.50 62  A 1 
ATOM   521  C CE2 . PHE A 1 62  ? 20.229  33.382  -32.108 1.00 32.77 62  A 1 
ATOM   522  C CZ  . PHE A 1 62  ? 20.649  32.918  -30.852 1.00 34.10 62  A 1 
ATOM   523  N N   . PHE A 1 63  ? 17.418  38.887  -29.471 1.00 32.50 63  A 1 
ATOM   524  C CA  . PHE A 1 63  ? 16.935  39.270  -28.135 1.00 38.06 63  A 1 
ATOM   525  C C   . PHE A 1 63  ? 15.417  39.115  -27.954 1.00 36.87 63  A 1 
ATOM   526  O O   . PHE A 1 63  ? 14.954  39.007  -26.821 1.00 37.02 63  A 1 
ATOM   527  C CB  . PHE A 1 63  ? 17.422  40.683  -27.790 1.00 36.97 63  A 1 
ATOM   528  C CG  . PHE A 1 63  ? 18.787  40.678  -27.134 1.00 34.17 63  A 1 
ATOM   529  C CD1 . PHE A 1 63  ? 18.887  40.417  -25.752 1.00 32.00 63  A 1 
ATOM   530  C CD2 . PHE A 1 63  ? 19.952  40.902  -27.883 1.00 31.76 63  A 1 
ATOM   531  C CE1 . PHE A 1 63  ? 20.145  40.381  -25.131 1.00 31.03 63  A 1 
ATOM   532  C CE2 . PHE A 1 63  ? 21.211  40.861  -27.263 1.00 33.24 63  A 1 
ATOM   533  C CZ  . PHE A 1 63  ? 21.305  40.602  -25.884 1.00 34.04 63  A 1 
ATOM   534  N N   . LEU A 1 64  ? 14.642  39.034  -29.041 1.00 30.44 64  A 1 
ATOM   535  C CA  . LEU A 1 64  ? 13.187  38.833  -28.952 1.00 37.20 64  A 1 
ATOM   536  C C   . LEU A 1 64  ? 12.791  37.359  -28.720 1.00 37.24 64  A 1 
ATOM   537  O O   . LEU A 1 64  ? 11.694  37.094  -28.236 1.00 37.91 64  A 1 
ATOM   538  C CB  . LEU A 1 64  ? 12.497  39.429  -30.203 1.00 35.49 64  A 1 
ATOM   539  C CG  . LEU A 1 64  ? 11.194  40.172  -29.852 1.00 32.32 64  A 1 
ATOM   540  C CD1 . LEU A 1 64  ? 11.497  41.632  -29.496 1.00 30.54 64  A 1 
ATOM   541  C CD2 . LEU A 1 64  ? 10.228  40.161  -31.029 1.00 32.85 64  A 1 
ATOM   542  N N   . LEU A 1 65  ? 13.685  36.399  -29.019 1.00 32.95 65  A 1 
ATOM   543  C CA  . LEU A 1 65  ? 13.442  34.954  -28.843 1.00 40.13 65  A 1 
ATOM   544  C C   . LEU A 1 65  ? 13.798  34.426  -27.444 1.00 38.82 65  A 1 
ATOM   545  O O   . LEU A 1 65  ? 13.344  33.347  -27.075 1.00 38.52 65  A 1 
ATOM   546  C CB  . LEU A 1 65  ? 14.162  34.196  -29.979 1.00 38.39 65  A 1 
ATOM   547  C CG  . LEU A 1 65  ? 13.214  33.872  -31.148 1.00 34.92 65  A 1 
ATOM   548  C CD1 . LEU A 1 65  ? 13.987  33.789  -32.462 1.00 32.89 65  A 1 
ATOM   549  C CD2 . LEU A 1 65  ? 12.514  32.531  -30.916 1.00 34.68 65  A 1 
ATOM   550  N N   . ILE A 1 66  ? 14.557  35.175  -26.642 1.00 33.36 66  A 1 
ATOM   551  C CA  . ILE A 1 66  ? 14.888  34.801  -25.250 1.00 37.51 66  A 1 
ATOM   552  C C   . ILE A 1 66  ? 13.813  35.288  -24.261 1.00 35.91 66  A 1 
ATOM   553  O O   . ILE A 1 66  ? 13.682  34.744  -23.168 1.00 35.04 66  A 1 
ATOM   554  C CB  . ILE A 1 66  ? 16.335  35.244  -24.908 1.00 36.33 66  A 1 
ATOM   555  C CG1 . ILE A 1 66  ? 17.324  34.526  -25.861 1.00 33.97 66  A 1 
ATOM   556  C CG2 . ILE A 1 66  ? 16.702  34.949  -23.445 1.00 36.98 66  A 1 
ATOM   557  C CD1 . ILE A 1 66  ? 18.790  34.940  -25.712 1.00 33.46 66  A 1 
HETATM 558  N N   . UNK A 1 67  ? 12.955  36.256  -24.661 1.00 33.46 67  A 1 
HETATM 559  C CA  . UNK A 1 67  ? 11.847  36.764  -23.833 1.00 38.05 67  A 1 
HETATM 560  C C   . UNK A 1 67  ? 10.614  35.847  -23.787 1.00 36.77 67  A 1 
HETATM 561  O O   . UNK A 1 67  ? 9.704   36.114  -23.016 1.00 35.67 67  A 1 
HETATM 562  N N   . UNK A 1 68  ? 10.544  34.740  -24.596 1.00 31.78 68  A 1 
HETATM 563  C CA  . UNK A 1 68  ? 9.369   33.853  -24.709 1.00 35.37 68  A 1 
HETATM 564  C C   . UNK A 1 68  ? 9.490   32.518  -23.970 1.00 34.37 68  A 1 
HETATM 565  O O   . UNK A 1 68  ? 8.580   31.700  -24.065 1.00 32.61 68  A 1 
HETATM 566  N N   . UNK A 1 69  ? 10.618  32.252  -23.243 1.00 32.16 69  A 1 
HETATM 567  C CA  . UNK A 1 69  ? 10.896  30.967  -22.572 1.00 35.20 69  A 1 
HETATM 568  C C   . UNK A 1 69  ? 10.436  30.885  -21.117 1.00 34.74 69  A 1 
HETATM 569  O O   . UNK A 1 69  ? 10.625  29.852  -20.482 1.00 32.48 69  A 1 
HETATM 570  N N   . UNK A 1 70  ? 9.843   31.952  -20.551 1.00 35.11 70  A 1 
HETATM 571  C CA  . UNK A 1 70  ? 9.201   31.914  -19.237 1.00 39.29 70  A 1 
HETATM 572  C C   . UNK A 1 70  ? 7.781   31.371  -19.370 1.00 39.73 70  A 1 
HETATM 573  O O   . UNK A 1 70  ? 6.840   32.135  -19.210 1.00 37.96 70  A 1 
ATOM   574  N N   . LEU A 1 71  ? 7.606   30.061  -19.701 1.00 35.66 71  A 1 
ATOM   575  C CA  . LEU A 1 71  ? 6.326   29.416  -19.418 1.00 39.18 71  A 1 
ATOM   576  C C   . LEU A 1 71  ? 6.117   29.540  -17.905 1.00 38.36 71  A 1 
ATOM   577  O O   . LEU A 1 71  ? 7.011   29.134  -17.154 1.00 35.79 71  A 1 
ATOM   578  C CB  . LEU A 1 71  ? 6.339   27.940  -19.859 1.00 37.07 71  A 1 
ATOM   579  C CG  . LEU A 1 71  ? 6.299   27.737  -21.382 1.00 33.56 71  A 1 
ATOM   580  C CD1 . LEU A 1 71  ? 6.565   26.274  -21.725 1.00 32.05 71  A 1 
ATOM   581  C CD2 . LEU A 1 71  ? 4.944   28.129  -21.987 1.00 33.00 71  A 1 
ATOM   582  N N   . PRO A 1 72  ? 5.019   30.132  -17.426 1.00 37.84 72  A 1 
ATOM   583  C CA  . PRO A 1 72  ? 4.714   30.067  -16.014 1.00 39.11 72  A 1 
ATOM   584  C C   . PRO A 1 72  ? 4.696   28.586  -15.651 1.00 39.20 72  A 1 
ATOM   585  O O   . PRO A 1 72  ? 4.083   27.793  -16.371 1.00 37.38 72  A 1 
ATOM   586  C CB  . PRO A 1 72  ? 3.351   30.752  -15.840 1.00 36.13 72  A 1 
ATOM   587  C CG  . PRO A 1 72  ? 2.701   30.629  -17.215 1.00 35.56 72  A 1 
ATOM   588  C CD  . PRO A 1 72  ? 3.879   30.636  -18.184 1.00 38.48 72  A 1 
ATOM   589  N N   . ALA A 1 73  ? 5.418   28.204  -14.592 1.00 49.29 73  A 1 
ATOM   590  C CA  . ALA A 1 73  ? 5.195   26.912  -13.956 1.00 50.59 73  A 1 
ATOM   591  C C   . ALA A 1 73  ? 3.681   26.811  -13.761 1.00 51.69 73  A 1 
ATOM   592  O O   . ALA A 1 73  ? 3.090   27.669  -13.095 1.00 47.36 73  A 1 
ATOM   593  C CB  . ALA A 1 73  ? 5.976   26.851  -12.640 1.00 46.38 73  A 1 
ATOM   594  N N   . GLY A 1 74  ? 3.047   25.905  -14.509 1.00 58.95 74  A 1 
ATOM   595  C CA  . GLY A 1 74  ? 1.599   25.856  -14.631 1.00 63.18 74  A 1 
ATOM   596  C C   . GLY A 1 74  ? 1.008   25.688  -13.244 1.00 67.85 74  A 1 
ATOM   597  O O   . GLY A 1 74  ? 1.432   24.806  -12.504 1.00 62.45 74  A 1 
ATOM   598  N N   . ALA A 1 75  ? 0.098   26.581  -12.875 1.00 67.21 75  A 1 
ATOM   599  C CA  . ALA A 1 75  ? -0.700  26.374  -11.689 1.00 71.65 75  A 1 
ATOM   600  C C   . ALA A 1 75  ? -1.556  25.122  -11.919 1.00 74.60 75  A 1 
ATOM   601  O O   . ALA A 1 75  ? -2.100  24.934  -13.006 1.00 69.22 75  A 1 
ATOM   602  C CB  . ALA A 1 75  ? -1.504  27.647  -11.422 1.00 64.39 75  A 1 
ATOM   603  N N   . GLU A 1 76  ? -1.607  24.241  -10.925 1.00 70.47 76  A 1 
ATOM   604  C CA  . GLU A 1 76  ? -2.251  22.930  -11.011 1.00 75.92 76  A 1 
ATOM   605  C C   . GLU A 1 76  ? -3.346  22.860  -9.952  1.00 79.96 76  A 1 
ATOM   606  O O   . GLU A 1 76  ? -3.134  23.245  -8.797  1.00 77.57 76  A 1 
ATOM   607  C CB  . GLU A 1 76  ? -1.202  21.805  -10.857 1.00 71.16 76  A 1 
ATOM   608  C CG  . GLU A 1 76  ? -1.264  20.777  -12.002 1.00 64.67 76  A 1 
ATOM   609  C CD  . GLU A 1 76  ? -0.168  19.700  -11.945 1.00 63.20 76  A 1 
ATOM   610  O OE1 . GLU A 1 76  ? -0.126  18.869  -12.885 1.00 55.18 76  A 1 
ATOM   611  O OE2 . GLU A 1 76  ? 0.642   19.681  -10.999 1.00 58.12 76  A 1 
ATOM   612  N N   . GLN A 1 77  ? -4.523  22.383  -10.329 1.00 79.13 77  A 1 
ATOM   613  C CA  . GLN A 1 77  ? -5.598  22.126  -9.377  1.00 82.33 77  A 1 
ATOM   614  C C   . GLN A 1 77  ? -5.570  20.655  -8.969  1.00 83.83 77  A 1 
ATOM   615  O O   . GLN A 1 77  ? -5.528  19.765  -9.818  1.00 79.51 77  A 1 
ATOM   616  C CB  . GLN A 1 77  ? -6.950  22.544  -9.964  1.00 79.13 77  A 1 
ATOM   617  C CG  . GLN A 1 77  ? -8.050  22.554  -8.892  1.00 72.36 77  A 1 
ATOM   618  C CD  . GLN A 1 77  ? -9.405  23.019  -9.405  1.00 69.96 77  A 1 
ATOM   619  O OE1 . GLN A 1 77  ? -9.762  22.856  -10.562 1.00 63.50 77  A 1 
ATOM   620  N NE2 . GLN A 1 77  ? -10.237 23.577  -8.554  1.00 62.45 77  A 1 
ATOM   621  N N   . PHE A 1 78  ? -5.628  20.393  -7.663  1.00 87.14 78  A 1 
ATOM   622  C CA  . PHE A 1 78  ? -5.623  19.045  -7.103  1.00 88.11 78  A 1 
ATOM   623  C C   . PHE A 1 78  ? -6.997  18.694  -6.546  1.00 89.49 78  A 1 
ATOM   624  O O   . PHE A 1 78  ? -7.615  19.482  -5.829  1.00 87.72 78  A 1 
ATOM   625  C CB  . PHE A 1 78  ? -4.520  18.920  -6.051  1.00 86.75 78  A 1 
ATOM   626  C CG  . PHE A 1 78  ? -3.143  19.194  -6.612  1.00 85.50 78  A 1 
ATOM   627  C CD1 . PHE A 1 78  ? -2.444  18.181  -7.290  1.00 80.35 78  A 1 
ATOM   628  C CD2 . PHE A 1 78  ? -2.586  20.485  -6.519  1.00 80.39 78  A 1 
ATOM   629  C CE1 . PHE A 1 78  ? -1.198  18.458  -7.875  1.00 77.50 78  A 1 
ATOM   630  C CE2 . PHE A 1 78  ? -1.342  20.760  -7.106  1.00 77.81 78  A 1 
ATOM   631  C CZ  . PHE A 1 78  ? -0.646  19.746  -7.786  1.00 80.29 78  A 1 
ATOM   632  N N   . PHE A 1 79  ? -7.473  17.499  -6.892  1.00 88.64 79  A 1 
ATOM   633  C CA  . PHE A 1 79  ? -8.758  16.991  -6.424  1.00 89.73 79  A 1 
ATOM   634  C C   . PHE A 1 79  ? -8.795  15.467  -6.488  1.00 90.70 79  A 1 
ATOM   635  O O   . PHE A 1 79  ? -8.119  14.846  -7.312  1.00 88.20 79  A 1 
ATOM   636  C CB  . PHE A 1 79  ? -9.902  17.608  -7.245  1.00 86.16 79  A 1 
ATOM   637  C CG  . PHE A 1 79  ? -9.793  17.435  -8.749  1.00 82.32 79  A 1 
ATOM   638  C CD1 . PHE A 1 79  ? -9.123  18.398  -9.528  1.00 74.61 79  A 1 
ATOM   639  C CD2 . PHE A 1 79  ? -10.353 16.310  -9.378  1.00 75.62 79  A 1 
ATOM   640  C CE1 . PHE A 1 79  ? -9.010  18.234  -10.917 1.00 67.66 79  A 1 
ATOM   641  C CE2 . PHE A 1 79  ? -10.237 16.145  -10.772 1.00 70.15 79  A 1 
ATOM   642  C CZ  . PHE A 1 79  ? -9.561  17.107  -11.540 1.00 70.96 79  A 1 
ATOM   643  N N   . TYR A 1 80  ? -9.617  14.877  -5.627  1.00 89.00 80  A 1 
ATOM   644  C CA  . TYR A 1 80  ? -9.890  13.446  -5.620  1.00 89.83 80  A 1 
ATOM   645  C C   . TYR A 1 80  ? -10.742 13.060  -6.833  1.00 90.03 80  A 1 
ATOM   646  O O   . TYR A 1 80  ? -11.653 13.793  -7.238  1.00 88.11 80  A 1 
ATOM   647  C CB  . TYR A 1 80  ? -10.564 13.042  -4.311  1.00 89.66 80  A 1 
ATOM   648  C CG  . TYR A 1 80  ? -9.649  13.097  -3.104  1.00 89.85 80  A 1 
ATOM   649  C CD1 . TYR A 1 80  ? -9.046  11.916  -2.628  1.00 85.18 80  A 1 
ATOM   650  C CD2 . TYR A 1 80  ? -9.392  14.318  -2.455  1.00 85.42 80  A 1 
ATOM   651  C CE1 . TYR A 1 80  ? -8.199  11.952  -1.508  1.00 84.00 80  A 1 
ATOM   652  C CE2 . TYR A 1 80  ? -8.536  14.359  -1.337  1.00 84.25 80  A 1 
ATOM   653  C CZ  . TYR A 1 80  ? -7.943  13.175  -0.859  1.00 87.53 80  A 1 
ATOM   654  O OH  . TYR A 1 80  ? -7.126  13.207  0.222   1.00 86.08 80  A 1 
ATOM   655  N N   . LYS A 1 81  ? -10.452 11.896  -7.403  1.00 85.84 81  A 1 
ATOM   656  C CA  . LYS A 1 81  ? -11.219 11.300  -8.499  1.00 84.99 81  A 1 
ATOM   657  C C   . LYS A 1 81  ? -11.957 10.067  -8.004  1.00 84.43 81  A 1 
ATOM   658  O O   . LYS A 1 81  ? -11.410 9.261   -7.251  1.00 83.05 81  A 1 
ATOM   659  C CB  . LYS A 1 81  ? -10.312 10.953  -9.680  1.00 83.64 81  A 1 
ATOM   660  C CG  . LYS A 1 81  ? -9.718  12.206  -10.327 1.00 82.41 81  A 1 
ATOM   661  C CD  . LYS A 1 81  ? -8.860  11.799  -11.523 1.00 81.23 81  A 1 
ATOM   662  C CE  . LYS A 1 81  ? -8.205  13.037  -12.124 1.00 75.35 81  A 1 
ATOM   663  N NZ  . LYS A 1 81  ? -7.245  12.642  -13.177 1.00 69.11 81  A 1 
ATOM   664  N N   . TYR A 1 82  ? -13.182 9.927   -8.477  1.00 84.95 82  A 1 
ATOM   665  C CA  . TYR A 1 82  ? -14.086 8.866   -8.072  1.00 83.83 82  A 1 
ATOM   666  C C   . TYR A 1 82  ? -14.570 8.098   -9.286  1.00 83.83 82  A 1 
ATOM   667  O O   . TYR A 1 82  ? -14.929 8.688   -10.300 1.00 80.03 82  A 1 
ATOM   668  C CB  . TYR A 1 82  ? -15.283 9.468   -7.332  1.00 79.77 82  A 1 
ATOM   669  C CG  . TYR A 1 82  ? -14.929 10.503  -6.290  1.00 79.78 82  A 1 
ATOM   670  C CD1 . TYR A 1 82  ? -13.942 10.232  -5.332  1.00 71.12 82  A 1 
ATOM   671  C CD2 . TYR A 1 82  ? -15.593 11.743  -6.292  1.00 73.58 82  A 1 
ATOM   672  C CE1 . TYR A 1 82  ? -13.642 11.182  -4.353  1.00 67.18 82  A 1 
ATOM   673  C CE2 . TYR A 1 82  ? -15.297 12.689  -5.309  1.00 68.45 82  A 1 
ATOM   674  C CZ  . TYR A 1 82  ? -14.332 12.404  -4.328  1.00 68.35 82  A 1 
ATOM   675  O OH  . TYR A 1 82  ? -14.098 13.285  -3.342  1.00 64.16 82  A 1 
ATOM   676  N N   . GLU A 1 83  ? -14.635 6.788   -9.133  1.00 82.97 83  A 1 
ATOM   677  C CA  . GLU A 1 83  ? -15.311 5.907   -10.073 1.00 82.75 83  A 1 
ATOM   678  C C   . GLU A 1 83  ? -15.992 4.805   -9.260  1.00 84.37 83  A 1 
ATOM   679  O O   . GLU A 1 83  ? -15.337 4.074   -8.514  1.00 82.14 83  A 1 
ATOM   680  C CB  . GLU A 1 83  ? -14.300 5.377   -11.099 1.00 79.10 83  A 1 
ATOM   681  C CG  . GLU A 1 83  ? -14.952 4.526   -12.195 1.00 68.36 83  A 1 
ATOM   682  C CD  . GLU A 1 83  ? -13.954 4.066   -13.273 1.00 65.17 83  A 1 
ATOM   683  O OE1 . GLU A 1 83  ? -14.424 3.476   -14.274 1.00 56.65 83  A 1 
ATOM   684  O OE2 . GLU A 1 83  ? -12.733 4.286   -13.105 1.00 56.60 83  A 1 
ATOM   685  N N   . THR A 1 84  ? -17.314 4.725   -9.357  1.00 84.39 84  A 1 
ATOM   686  C CA  . THR A 1 84  ? -18.114 3.749   -8.605  1.00 84.81 84  A 1 
ATOM   687  C C   . THR A 1 84  ? -17.628 2.326   -8.869  1.00 82.74 84  A 1 
ATOM   688  O O   . THR A 1 84  ? -17.463 1.923   -10.017 1.00 78.93 84  A 1 
ATOM   689  C CB  . THR A 1 84  ? -19.600 3.868   -8.962  1.00 85.55 84  A 1 
ATOM   690  O OG1 . THR A 1 84  ? -20.061 5.161   -8.642  1.00 81.26 84  A 1 
ATOM   691  C CG2 . THR A 1 84  ? -20.487 2.883   -8.209  1.00 79.97 84  A 1 
ATOM   692  N N   . GLY A 1 85  ? -17.434 1.557   -7.806  1.00 83.99 85  A 1 
ATOM   693  C CA  . GLY A 1 85  ? -16.955 0.176   -7.864  1.00 80.89 85  A 1 
ATOM   694  C C   . GLY A 1 85  ? -15.434 0.029   -7.875  1.00 81.15 85  A 1 
ATOM   695  O O   . GLY A 1 85  ? -14.947 -1.098  -7.752  1.00 78.02 85  A 1 
ATOM   696  N N   . ASN A 1 86  ? -14.670 1.120   -7.972  1.00 80.76 86  A 1 
ATOM   697  C CA  . ASN A 1 86  ? -13.217 1.057   -7.836  1.00 81.35 86  A 1 
ATOM   698  C C   . ASN A 1 86  ? -12.823 0.599   -6.434  1.00 83.72 86  A 1 
ATOM   699  O O   . ASN A 1 86  ? -13.378 1.049   -5.428  1.00 83.55 86  A 1 
ATOM   700  C CB  . ASN A 1 86  ? -12.549 2.396   -8.204  1.00 78.21 86  A 1 
ATOM   701  C CG  . ASN A 1 86  ? -12.380 2.566   -9.703  1.00 72.48 86  A 1 
ATOM   702  O OD1 . ASN A 1 86  ? -12.697 1.693   -10.493 1.00 66.43 86  A 1 
ATOM   703  N ND2 . ASN A 1 86  ? -11.835 3.672   -10.143 1.00 64.59 86  A 1 
ATOM   704  N N   . LYS A 1 87  ? -11.835 -0.289  -6.385  1.00 81.99 87  A 1 
ATOM   705  C CA  . LYS A 1 87  ? -11.267 -0.824  -5.148  1.00 81.43 87  A 1 
ATOM   706  C C   . LYS A 1 87  ? -9.772  -0.573  -5.122  1.00 82.47 87  A 1 
ATOM   707  O O   . LYS A 1 87  ? -9.077  -0.801  -6.109  1.00 81.37 87  A 1 
ATOM   708  C CB  . LYS A 1 87  ? -11.577 -2.318  -4.983  1.00 79.33 87  A 1 
ATOM   709  C CG  . LYS A 1 87  ? -13.087 -2.559  -4.895  1.00 75.87 87  A 1 
ATOM   710  C CD  . LYS A 1 87  ? -13.431 -4.017  -4.572  1.00 74.19 87  A 1 
ATOM   711  C CE  . LYS A 1 87  ? -14.956 -4.085  -4.554  1.00 68.30 87  A 1 
ATOM   712  N NZ  . LYS A 1 87  ? -15.501 -5.197  -3.754  1.00 62.52 87  A 1 
ATOM   713  N N   . TYR A 1 88  ? -9.281  -0.148  -3.972  1.00 83.77 88  A 1 
ATOM   714  C CA  . TYR A 1 88  ? -7.855  0.020   -3.734  1.00 85.13 88  A 1 
ATOM   715  C C   . TYR A 1 88  ? -7.536  -0.280  -2.278  1.00 85.48 88  A 1 
ATOM   716  O O   . TYR A 1 88  ? -8.421  -0.334  -1.421  1.00 84.94 88  A 1 
ATOM   717  C CB  . TYR A 1 88  ? -7.406  1.427   -4.146  1.00 85.63 88  A 1 
ATOM   718  C CG  . TYR A 1 88  ? -8.034  2.561   -3.362  1.00 86.79 88  A 1 
ATOM   719  C CD1 . TYR A 1 88  ? -9.220  3.169   -3.826  1.00 84.37 88  A 1 
ATOM   720  C CD2 . TYR A 1 88  ? -7.427  3.027   -2.184  1.00 84.39 88  A 1 
ATOM   721  C CE1 . TYR A 1 88  ? -9.783  4.244   -3.120  1.00 82.60 88  A 1 
ATOM   722  C CE2 . TYR A 1 88  ? -7.991  4.100   -1.471  1.00 82.81 88  A 1 
ATOM   723  C CZ  . TYR A 1 88  ? -9.166  4.714   -1.942  1.00 84.00 88  A 1 
ATOM   724  O OH  . TYR A 1 88  ? -9.696  5.764   -1.266  1.00 82.30 88  A 1 
ATOM   725  N N   . ARG A 1 89  ? -6.259  -0.475  -2.004  1.00 86.45 89  A 1 
ATOM   726  C CA  . ARG A 1 89  ? -5.743  -0.697  -0.659  1.00 86.47 89  A 1 
ATOM   727  C C   . ARG A 1 89  ? -4.743  0.380   -0.298  1.00 88.58 89  A 1 
ATOM   728  O O   . ARG A 1 89  ? -3.976  0.821   -1.147  1.00 87.82 89  A 1 
ATOM   729  C CB  . ARG A 1 89  ? -5.118  -2.083  -0.549  1.00 83.59 89  A 1 
ATOM   730  C CG  . ARG A 1 89  ? -6.139  -3.196  -0.801  1.00 75.02 89  A 1 
ATOM   731  C CD  . ARG A 1 89  ? -5.468  -4.565  -0.745  1.00 71.37 89  A 1 
ATOM   732  N NE  . ARG A 1 89  ? -4.553  -4.800  -1.884  1.00 62.82 89  A 1 
ATOM   733  C CZ  . ARG A 1 89  ? -3.646  -5.762  -1.957  1.00 53.95 89  A 1 
ATOM   734  N NH1 . ARG A 1 89  ? -3.448  -6.602  -0.986  1.00 49.39 89  A 1 
ATOM   735  N NH2 . ARG A 1 89  ? -2.915  -5.896  -3.017  1.00 45.60 89  A 1 
ATOM   736  N N   . ILE A 1 90  ? -4.724  0.746   0.962   1.00 88.75 90  A 1 
ATOM   737  C CA  . ILE A 1 90  ? -3.649  1.543   1.547   1.00 89.74 90  A 1 
ATOM   738  C C   . ILE A 1 90  ? -2.971  0.657   2.573   1.00 89.59 90  A 1 
ATOM   739  O O   . ILE A 1 90  ? -3.631  0.110   3.459   1.00 88.84 90  A 1 
ATOM   740  C CB  . ILE A 1 90  ? -4.174  2.861   2.145   1.00 90.29 90  A 1 
ATOM   741  C CG1 . ILE A 1 90  ? -4.929  3.689   1.080   1.00 89.41 90  A 1 
ATOM   742  C CG2 . ILE A 1 90  ? -3.001  3.664   2.740   1.00 89.26 90  A 1 
ATOM   743  C CD1 . ILE A 1 90  ? -5.671  4.902   1.650   1.00 84.30 90  A 1 
ATOM   744  N N   . VAL A 1 91  ? -1.662  0.501   2.447   1.00 88.31 91  A 1 
ATOM   745  C CA  . VAL A 1 91  ? -0.845  -0.199  3.437   1.00 88.54 91  A 1 
ATOM   746  C C   . VAL A 1 91  ? 0.059   0.821   4.090   1.00 90.08 91  A 1 
ATOM   747  O O   . VAL A 1 91  ? 0.775   1.534   3.390   1.00 90.08 91  A 1 
ATOM   748  C CB  . VAL A 1 91  ? -0.054  -1.360  2.809   1.00 86.45 91  A 1 
ATOM   749  C CG1 . VAL A 1 91  ? 0.814   -2.072  3.855   1.00 79.74 91  A 1 
ATOM   750  C CG2 . VAL A 1 91  ? -1.020  -2.398  2.219   1.00 79.75 91  A 1 
ATOM   751  N N   . SER A 1 92  ? 0.033   0.888   5.414   1.00 90.09 92  A 1 
ATOM   752  C CA  . SER A 1 92  ? 0.943   1.729   6.180   1.00 90.27 92  A 1 
ATOM   753  C C   . SER A 1 92  ? 1.707   0.937   7.228   1.00 90.33 92  A 1 
ATOM   754  O O   . SER A 1 92  ? 1.201   -0.011  7.833   1.00 90.02 92  A 1 
ATOM   755  C CB  . SER A 1 92  ? 0.252   2.967   6.760   1.00 89.42 92  A 1 
ATOM   756  O OG  . SER A 1 92  ? -0.507  2.681   7.914   1.00 79.17 92  A 1 
ATOM   757  N N   . VAL A 1 93  ? 2.959   1.325   7.436   1.00 90.30 93  A 1 
ATOM   758  C CA  . VAL A 1 93  ? 3.831   0.776   8.469   1.00 90.73 93  A 1 
ATOM   759  C C   . VAL A 1 93  ? 4.264   1.910   9.377   1.00 92.10 93  A 1 
ATOM   760  O O   . VAL A 1 93  ? 4.920   2.851   8.941   1.00 92.16 93  A 1 
ATOM   761  C CB  . VAL A 1 93  ? 5.042   0.034   7.876   1.00 88.88 93  A 1 
ATOM   762  C CG1 . VAL A 1 93  ? 5.925   -0.547  8.994   1.00 83.07 93  A 1 
ATOM   763  C CG2 . VAL A 1 93  ? 4.602   -1.140  6.991   1.00 83.06 93  A 1 
ATOM   764  N N   . VAL A 1 94  ? 3.937   1.786   10.651  1.00 92.47 94  A 1 
ATOM   765  C CA  . VAL A 1 94  ? 4.341   2.722   11.700  1.00 92.40 94  A 1 
ATOM   766  C C   . VAL A 1 94  ? 5.429   2.067   12.538  1.00 92.22 94  A 1 
ATOM   767  O O   . VAL A 1 94  ? 5.278   0.933   12.983  1.00 91.95 94  A 1 
ATOM   768  C CB  . VAL A 1 94  ? 3.143   3.143   12.564  1.00 92.17 94  A 1 
ATOM   769  C CG1 . VAL A 1 94  ? 3.542   4.263   13.532  1.00 89.51 94  A 1 
ATOM   770  C CG2 . VAL A 1 94  ? 1.954   3.620   11.721  1.00 89.61 94  A 1 
ATOM   771  N N   . ASN A 1 95  ? 6.544   2.756   12.749  1.00 93.10 95  A 1 
ATOM   772  C CA  . ASN A 1 95  ? 7.580   2.347   13.690  1.00 93.53 95  A 1 
ATOM   773  C C   . ASN A 1 95  ? 7.612   3.376   14.813  1.00 94.52 95  A 1 
ATOM   774  O O   . ASN A 1 95  ? 7.946   4.538   14.560  1.00 94.20 95  A 1 
ATOM   775  C CB  . ASN A 1 95  ? 8.943   2.236   12.991  1.00 92.12 95  A 1 
ATOM   776  C CG  . ASN A 1 95  ? 8.968   1.202   11.884  1.00 88.31 95  A 1 
ATOM   777  O OD1 . ASN A 1 95  ? 9.255   0.028   12.080  1.00 80.74 95  A 1 
ATOM   778  N ND2 . ASN A 1 95  ? 8.698   1.612   10.666  1.00 79.57 95  A 1 
ATOM   779  N N   . GLU A 1 96  ? 7.293   2.958   16.026  1.00 93.81 96  A 1 
ATOM   780  C CA  . GLU A 1 96  ? 7.178   3.867   17.157  1.00 93.44 96  A 1 
ATOM   781  C C   . GLU A 1 96  ? 7.906   3.371   18.410  1.00 93.90 96  A 1 
ATOM   782  O O   . GLU A 1 96  ? 8.000   2.177   18.690  1.00 93.35 96  A 1 
ATOM   783  C CB  . GLU A 1 96  ? 5.711   4.210   17.443  1.00 90.29 96  A 1 
ATOM   784  C CG  . GLU A 1 96  ? 4.861   3.013   17.883  1.00 85.00 96  A 1 
ATOM   785  C CD  . GLU A 1 96  ? 3.437   3.417   18.274  1.00 86.54 96  A 1 
ATOM   786  O OE1 . GLU A 1 96  ? 2.863   2.708   19.133  1.00 77.18 96  A 1 
ATOM   787  O OE2 . GLU A 1 96  ? 2.945   4.447   17.760  1.00 80.54 96  A 1 
ATOM   788  N N   . ASP A 1 97  ? 8.418   4.334   19.166  1.00 94.14 97  A 1 
ATOM   789  C CA  . ASP A 1 97  ? 8.904   4.142   20.525  1.00 94.38 97  A 1 
ATOM   790  C C   . ASP A 1 97  ? 7.834   4.644   21.499  1.00 94.28 97  A 1 
ATOM   791  O O   . ASP A 1 97  ? 7.384   5.795   21.408  1.00 93.44 97  A 1 
ATOM   792  C CB  . ASP A 1 97  ? 10.228  4.897   20.734  1.00 94.23 97  A 1 
ATOM   793  C CG  . ASP A 1 97  ? 11.445  4.338   19.992  1.00 93.02 97  A 1 
ATOM   794  O OD1 . ASP A 1 97  ? 11.474  3.149   19.628  1.00 88.91 97  A 1 
ATOM   795  O OD2 . ASP A 1 97  ? 12.452  5.073   19.841  1.00 88.81 97  A 1 
ATOM   796  N N   . VAL A 1 98  ? 7.487   3.801   22.466  1.00 92.59 98  A 1 
ATOM   797  C CA  . VAL A 1 98  ? 6.489   4.078   23.500  1.00 91.65 98  A 1 
ATOM   798  C C   . VAL A 1 98  ? 7.183   4.378   24.822  1.00 91.96 98  A 1 
ATOM   799  O O   . VAL A 1 98  ? 8.039   3.623   25.288  1.00 91.65 98  A 1 
ATOM   800  C CB  . VAL A 1 98  ? 5.483   2.920   23.644  1.00 90.64 98  A 1 
ATOM   801  C CG1 . VAL A 1 98  ? 4.348   3.307   24.605  1.00 88.26 98  A 1 
ATOM   802  C CG2 . VAL A 1 98  ? 4.866   2.543   22.290  1.00 87.78 98  A 1 
ATOM   803  N N   . TYR A 1 99  ? 6.790   5.471   25.457  1.00 93.70 99  A 1 
ATOM   804  C CA  . TYR A 1 99  ? 7.283   5.908   26.760  1.00 94.39 99  A 1 
ATOM   805  C C   . TYR A 1 99  ? 6.124   6.037   27.744  1.00 94.31 99  A 1 
ATOM   806  O O   . TYR A 1 99  ? 5.118   6.680   27.461  1.00 93.76 99  A 1 
ATOM   807  C CB  . TYR A 1 99  ? 8.051   7.238   26.656  1.00 95.04 99  A 1 
ATOM   808  C CG  . TYR A 1 99  ? 9.292   7.202   25.788  1.00 95.34 99  A 1 
ATOM   809  C CD1 . TYR A 1 99  ? 10.573  7.146   26.373  1.00 91.74 99  A 1 
ATOM   810  C CD2 . TYR A 1 99  ? 9.162   7.185   24.388  1.00 92.53 99  A 1 
ATOM   811  C CE1 . TYR A 1 99  ? 11.717  7.023   25.566  1.00 91.88 99  A 1 
ATOM   812  C CE2 . TYR A 1 99  ? 10.301  7.047   23.576  1.00 92.22 99  A 1 
ATOM   813  C CZ  . TYR A 1 99  ? 11.577  6.948   24.168  1.00 94.30 99  A 1 
ATOM   814  O OH  . TYR A 1 99  ? 12.667  6.738   23.387  1.00 93.47 99  A 1 
ATOM   815  N N   . ILE A 1 100 ? 6.301   5.492   28.941  1.00 92.18 100 A 1 
ATOM   816  C CA  . ILE A 1 100 ? 5.361   5.628   30.055  1.00 92.23 100 A 1 
ATOM   817  C C   . ILE A 1 100 ? 6.065   6.398   31.169  1.00 93.27 100 A 1 
ATOM   818  O O   . ILE A 1 100 ? 7.158   6.029   31.600  1.00 93.17 100 A 1 
ATOM   819  C CB  . ILE A 1 100 ? 4.827   4.251   30.513  1.00 90.93 100 A 1 
ATOM   820  C CG1 . ILE A 1 100 ? 4.124   3.525   29.341  1.00 89.27 100 A 1 
ATOM   821  C CG2 . ILE A 1 100 ? 3.866   4.432   31.703  1.00 88.99 100 A 1 
ATOM   822  C CD1 . ILE A 1 100 ? 3.642   2.108   29.672  1.00 81.65 100 A 1 
ATOM   823  N N   . ASN A 1 101 ? 5.457   7.488   31.626  1.00 93.88 101 A 1 
ATOM   824  C CA  . ASN A 1 101 ? 6.038   8.383   32.630  1.00 95.23 101 A 1 
ATOM   825  C C   . ASN A 1 101 ? 7.475   8.807   32.276  1.00 95.76 101 A 1 
ATOM   826  O O   . ASN A 1 101 ? 8.368   8.810   33.126  1.00 94.14 101 A 1 
ATOM   827  C CB  . ASN A 1 101 ? 5.885   7.756   34.031  1.00 95.05 101 A 1 
ATOM   828  C CG  . ASN A 1 101 ? 4.435   7.559   34.416  1.00 94.21 101 A 1 
ATOM   829  O OD1 . ASN A 1 101 ? 3.578   8.374   34.128  1.00 87.98 101 A 1 
ATOM   830  N ND2 . ASN A 1 101 ? 4.112   6.484   35.090  1.00 88.07 101 A 1 
ATOM   831  N N   . ARG A 1 102 ? 7.686   9.146   30.998  1.00 94.75 102 A 1 
ATOM   832  C CA  . ARG A 1 102 ? 8.975   9.576   30.417  1.00 94.99 102 A 1 
ATOM   833  C C   . ARG A 1 102 ? 10.081  8.509   30.444  1.00 96.02 102 A 1 
ATOM   834  O O   . ARG A 1 102 ? 11.241  8.833   30.199  1.00 94.06 102 A 1 
ATOM   835  C CB  . ARG A 1 102 ? 9.444   10.895  31.048  1.00 94.02 102 A 1 
ATOM   836  C CG  . ARG A 1 102 ? 8.377   11.997  31.047  1.00 90.15 102 A 1 
ATOM   837  C CD  . ARG A 1 102 ? 8.920   13.232  31.765  1.00 83.66 102 A 1 
ATOM   838  N NE  . ARG A 1 102 ? 7.924   14.315  31.781  1.00 74.51 102 A 1 
ATOM   839  C CZ  . ARG A 1 102 ? 8.025   15.466  32.420  1.00 64.62 102 A 1 
ATOM   840  N NH1 . ARG A 1 102 ? 9.070   15.765  33.145  1.00 57.45 102 A 1 
ATOM   841  N NH2 . ARG A 1 102 ? 7.065   16.347  32.338  1.00 57.19 102 A 1 
ATOM   842  N N   . ARG A 1 103 ? 9.745   7.252   30.714  1.00 93.12 103 A 1 
ATOM   843  C CA  . ARG A 1 103 ? 10.667  6.113   30.633  1.00 93.50 103 A 1 
ATOM   844  C C   . ARG A 1 103 ? 10.315  5.275   29.419  1.00 93.17 103 A 1 
ATOM   845  O O   . ARG A 1 103 ? 9.140   5.007   29.198  1.00 91.23 103 A 1 
ATOM   846  C CB  . ARG A 1 103 ? 10.608  5.283   31.916  1.00 94.13 103 A 1 
ATOM   847  C CG  . ARG A 1 103 ? 11.086  6.085   33.130  1.00 88.07 103 A 1 
ATOM   848  C CD  . ARG A 1 103 ? 11.065  5.203   34.377  1.00 84.48 103 A 1 
ATOM   849  N NE  . ARG A 1 103 ? 11.523  5.944   35.560  1.00 75.42 103 A 1 
ATOM   850  C CZ  . ARG A 1 103 ? 11.654  5.458   36.782  1.00 67.50 103 A 1 
ATOM   851  N NH1 . ARG A 1 103 ? 11.365  4.222   37.061  1.00 59.63 103 A 1 
ATOM   852  N NH2 . ARG A 1 103 ? 12.080  6.217   37.749  1.00 58.77 103 A 1 
ATOM   853  N N   . PHE A 1 104 ? 11.335  4.858   28.671  1.00 93.30 104 A 1 
ATOM   854  C CA  . PHE A 1 104 ? 11.148  3.942   27.553  1.00 92.84 104 A 1 
ATOM   855  C C   . PHE A 1 104 ? 10.452  2.666   28.036  1.00 92.90 104 A 1 
ATOM   856  O O   . PHE A 1 104 ? 10.878  2.076   29.034  1.00 92.25 104 A 1 
ATOM   857  C CB  . PHE A 1 104 ? 12.502  3.629   26.909  1.00 92.03 104 A 1 
ATOM   858  C CG  . PHE A 1 104 ? 12.408  2.624   25.783  1.00 91.14 104 A 1 
ATOM   859  C CD1 . PHE A 1 104 ? 12.764  1.278   26.000  1.00 87.53 104 A 1 
ATOM   860  C CD2 . PHE A 1 104 ? 11.923  3.019   24.522  1.00 88.06 104 A 1 
ATOM   861  C CE1 . PHE A 1 104 ? 12.646  0.341   24.961  1.00 88.08 104 A 1 
ATOM   862  C CE2 . PHE A 1 104 ? 11.808  2.081   23.485  1.00 87.36 104 A 1 
ATOM   863  C CZ  . PHE A 1 104 ? 12.173  0.742   23.704  1.00 89.30 104 A 1 
ATOM   864  N N   . SER A 1 105 ? 9.384   2.282   27.345  1.00 92.30 105 A 1 
ATOM   865  C CA  . SER A 1 105 ? 8.613   1.074   27.625  1.00 90.38 105 A 1 
ATOM   866  C C   . SER A 1 105 ? 8.971   -0.020  26.626  1.00 89.46 105 A 1 
ATOM   867  O O   . SER A 1 105 ? 9.485   -1.054  27.026  1.00 88.02 105 A 1 
ATOM   868  C CB  . SER A 1 105 ? 7.117   1.395   27.590  1.00 89.70 105 A 1 
ATOM   869  O OG  . SER A 1 105 ? 6.354   0.256   27.933  1.00 86.09 105 A 1 
ATOM   870  N N   . HIS A 1 106 ? 8.719   0.224   25.332  1.00 89.71 106 A 1 
ATOM   871  C CA  . HIS A 1 106 ? 8.989   -0.716  24.251  1.00 89.03 106 A 1 
ATOM   872  C C   . HIS A 1 106 ? 8.998   0.004   22.899  1.00 89.93 106 A 1 
ATOM   873  O O   . HIS A 1 106 ? 8.588   1.160   22.792  1.00 90.38 106 A 1 
ATOM   874  C CB  . HIS A 1 106 ? 7.934   -1.836  24.247  1.00 87.67 106 A 1 
ATOM   875  C CG  . HIS A 1 106 ? 6.512   -1.374  24.070  1.00 86.14 106 A 1 
ATOM   876  N ND1 . HIS A 1 106 ? 5.692   -0.889  25.060  1.00 81.22 106 A 1 
ATOM   877  C CD2 . HIS A 1 106 ? 5.786   -1.386  22.911  1.00 79.71 106 A 1 
ATOM   878  C CE1 . HIS A 1 106 ? 4.498   -0.617  24.517  1.00 80.66 106 A 1 
ATOM   879  N NE2 . HIS A 1 106 ? 4.511   -0.907  23.208  1.00 81.01 106 A 1 
ATOM   880  N N   . ARG A 1 107 ? 9.429   -0.726  21.868  1.00 89.95 107 A 1 
ATOM   881  C CA  . ARG A 1 107 ? 9.310   -0.326  20.467  1.00 89.89 107 A 1 
ATOM   882  C C   . ARG A 1 107 ? 8.286   -1.209  19.777  1.00 89.05 107 A 1 
ATOM   883  O O   . ARG A 1 107 ? 8.401   -2.438  19.807  1.00 87.29 107 A 1 
ATOM   884  C CB  . ARG A 1 107 ? 10.689  -0.383  19.811  1.00 88.69 107 A 1 
ATOM   885  C CG  . ARG A 1 107 ? 10.632  -0.068  18.307  1.00 80.81 107 A 1 
ATOM   886  C CD  . ARG A 1 107 ? 12.042  0.079   17.742  1.00 81.94 107 A 1 
ATOM   887  N NE  . ARG A 1 107 ? 12.676  1.295   18.261  1.00 75.19 107 A 1 
ATOM   888  C CZ  . ARG A 1 107 ? 13.942  1.586   18.340  1.00 69.24 107 A 1 
ATOM   889  N NH1 . ARG A 1 107 ? 14.872  0.793   17.885  1.00 62.80 107 A 1 
ATOM   890  N NH2 . ARG A 1 107 ? 14.281  2.711   18.901  1.00 59.60 107 A 1 
ATOM   891  N N   . ALA A 1 108 ? 7.330   -0.593  19.112  1.00 90.07 108 A 1 
ATOM   892  C CA  . ALA A 1 108 ? 6.325   -1.279  18.320  1.00 89.04 108 A 1 
ATOM   893  C C   . ALA A 1 108 ? 6.511   -0.988  16.833  1.00 89.60 108 A 1 
ATOM   894  O O   . ALA A 1 108 ? 6.972   0.079   16.417  1.00 89.31 108 A 1 
ATOM   895  C CB  . ALA A 1 108 ? 4.931   -0.900  18.835  1.00 87.37 108 A 1 
ATOM   896  N N   . ARG A 1 109 ? 6.140   -1.969  16.019  1.00 88.34 109 A 1 
ATOM   897  C CA  . ARG A 1 109 ? 5.867   -1.788  14.601  1.00 87.93 109 A 1 
ATOM   898  C C   . ARG A 1 109 ? 4.411   -2.146  14.365  1.00 87.83 109 A 1 
ATOM   899  O O   . ARG A 1 109 ? 3.995   -3.260  14.673  1.00 86.31 109 A 1 
ATOM   900  C CB  . ARG A 1 109 ? 6.855   -2.610  13.774  1.00 86.18 109 A 1 
ATOM   901  C CG  . ARG A 1 109 ? 6.505   -2.572  12.285  1.00 80.43 109 A 1 
ATOM   902  C CD  . ARG A 1 109 ? 7.528   -3.345  11.458  1.00 79.07 109 A 1 
ATOM   903  N NE  . ARG A 1 109 ? 8.719   -2.531  11.180  1.00 70.95 109 A 1 
ATOM   904  C CZ  . ARG A 1 109 ? 9.773   -2.909  10.496  1.00 65.33 109 A 1 
ATOM   905  N NH1 . ARG A 1 109 ? 9.913   -4.135  10.065  1.00 60.73 109 A 1 
ATOM   906  N NH2 . ARG A 1 109 ? 10.705  -2.046  10.219  1.00 55.79 109 A 1 
ATOM   907  N N   . ILE A 1 110 ? 3.656   -1.214  13.809  1.00 89.20 110 A 1 
ATOM   908  C CA  . ILE A 1 110 ? 2.229   -1.368  13.528  1.00 88.88 110 A 1 
ATOM   909  C C   . ILE A 1 110 ? 2.060   -1.424  12.017  1.00 88.61 110 A 1 
ATOM   910  O O   . ILE A 1 110 ? 2.613   -0.608  11.284  1.00 88.25 110 A 1 
ATOM   911  C CB  . ILE A 1 110 ? 1.406   -0.240  14.180  1.00 88.81 110 A 1 
ATOM   912  C CG1 . ILE A 1 110 ? 1.682   -0.153  15.700  1.00 87.90 110 A 1 
ATOM   913  C CG2 . ILE A 1 110 ? -0.092  -0.456  13.909  1.00 87.57 110 A 1 
ATOM   914  C CD1 . ILE A 1 110 ? 1.089   1.097   16.355  1.00 80.93 110 A 1 
ATOM   915  N N   . LEU A 1 111 ? 1.317   -2.417  11.550  1.00 85.80 111 A 1 
ATOM   916  C CA  . LEU A 1 111 ? 0.949   -2.592  10.159  1.00 85.09 111 A 1 
ATOM   917  C C   . LEU A 1 111 ? -0.546  -2.341  10.031  1.00 84.87 111 A 1 
ATOM   918  O O   . LEU A 1 111 ? -1.348  -3.105  10.569  1.00 84.08 111 A 1 
ATOM   919  C CB  . LEU A 1 111 ? 1.351   -4.011  9.747   1.00 83.74 111 A 1 
ATOM   920  C CG  . LEU A 1 111 ? 0.875   -4.427  8.351   1.00 78.60 111 A 1 
ATOM   921  C CD1 . LEU A 1 111 ? 1.501   -3.595  7.238   1.00 73.73 111 A 1 
ATOM   922  C CD2 . LEU A 1 111 ? 1.270   -5.890  8.155   1.00 72.23 111 A 1 
ATOM   923  N N   . ASN A 1 112 ? -0.907  -1.301  9.294   1.00 88.26 112 A 1 
ATOM   924  C CA  . ASN A 1 112 ? -2.291  -0.983  8.989   1.00 87.75 112 A 1 
ATOM   925  C C   . ASN A 1 112 ? -2.586  -1.299  7.529   1.00 87.33 112 A 1 
ATOM   926  O O   . ASN A 1 112 ? -1.765  -1.049  6.641   1.00 86.79 112 A 1 
ATOM   927  C CB  . ASN A 1 112 ? -2.598  0.478   9.320   1.00 87.69 112 A 1 
ATOM   928  C CG  . ASN A 1 112 ? -2.203  0.866   10.729  1.00 86.26 112 A 1 
ATOM   929  O OD1 . ASN A 1 112 ? -2.612  0.261   11.699  1.00 82.06 112 A 1 
ATOM   930  N ND2 . ASN A 1 112 ? -1.381  1.878   10.871  1.00 80.93 112 A 1 
ATOM   931  N N   . ARG A 1 113 ? -3.774  -1.832  7.285   1.00 85.67 113 A 1 
ATOM   932  C CA  . ARG A 1 113 ? -4.319  -2.073  5.952   1.00 85.47 113 A 1 
ATOM   933  C C   . ARG A 1 113 ? -5.710  -1.487  5.874   1.00 86.45 113 A 1 
ATOM   934  O O   . ARG A 1 113 ? -6.546  -1.800  6.714   1.00 85.70 113 A 1 
ATOM   935  C CB  . ARG A 1 113 ? -4.365  -3.569  5.640   1.00 83.38 113 A 1 
ATOM   936  C CG  . ARG A 1 113 ? -2.995  -4.243  5.681   1.00 75.76 113 A 1 
ATOM   937  C CD  . ARG A 1 113 ? -3.141  -5.673  5.185   1.00 74.76 113 A 1 
ATOM   938  N NE  . ARG A 1 113 ? -1.863  -6.391  5.191   1.00 66.36 113 A 1 
ATOM   939  C CZ  . ARG A 1 113 ? -1.364  -7.107  6.171   1.00 58.94 113 A 1 
ATOM   940  N NH1 . ARG A 1 113 ? -1.931  -7.194  7.339   1.00 53.81 113 A 1 
ATOM   941  N NH2 . ARG A 1 113 ? -0.268  -7.769  5.966   1.00 49.81 113 A 1 
ATOM   942  N N   . SER A 1 114 ? -5.951  -0.671  4.865   1.00 87.52 114 A 1 
ATOM   943  C CA  . SER A 1 114 ? -7.281  -0.160  4.558   1.00 87.42 114 A 1 
ATOM   944  C C   . SER A 1 114 ? -7.690  -0.694  3.198   1.00 86.60 114 A 1 
ATOM   945  O O   . SER A 1 114 ? -7.058  -0.355  2.202   1.00 85.15 114 A 1 
ATOM   946  C CB  . SER A 1 114 ? -7.308  1.369   4.566   1.00 87.06 114 A 1 
ATOM   947  O OG  . SER A 1 114 ? -6.810  1.867   5.794   1.00 79.41 114 A 1 
ATOM   948  N N   . ALA A 1 115 ? -8.728  -1.517  3.142   1.00 86.61 115 A 1 
ATOM   949  C CA  . ALA A 1 115 ? -9.393  -1.874  1.900   1.00 85.39 115 A 1 
ATOM   950  C C   . ALA A 1 115 ? -10.543 -0.897  1.675   1.00 86.29 115 A 1 
ATOM   951  O O   . ALA A 1 115 ? -11.394 -0.743  2.548   1.00 85.68 115 A 1 
ATOM   952  C CB  . ALA A 1 115 ? -9.866  -3.326  1.979   1.00 82.85 115 A 1 
ATOM   953  N N   . VAL A 1 116 ? -10.551 -0.220  0.534   1.00 87.13 116 A 1 
ATOM   954  C CA  . VAL A 1 116 ? -11.517 0.832   0.218   1.00 87.64 116 A 1 
ATOM   955  C C   . VAL A 1 116 ? -12.254 0.465   -1.057  1.00 87.01 116 A 1 
ATOM   956  O O   . VAL A 1 116 ? -11.636 0.084   -2.049  1.00 86.39 116 A 1 
ATOM   957  C CB  . VAL A 1 116 ? -10.829 2.202   0.096   1.00 88.36 116 A 1 
ATOM   958  C CG1 . VAL A 1 116 ? -11.865 3.308   -0.138  1.00 85.15 116 A 1 
ATOM   959  C CG2 . VAL A 1 116 ? -10.043 2.558   1.367   1.00 84.67 116 A 1 
ATOM   960  N N   . GLU A 1 117 ? -13.569 0.607   -1.025  1.00 86.33 117 A 1 
ATOM   961  C CA  . GLU A 1 117 ? -14.464 0.516   -2.176  1.00 87.49 117 A 1 
ATOM   962  C C   . GLU A 1 117 ? -15.207 1.841   -2.345  1.00 89.17 117 A 1 
ATOM   963  O O   . GLU A 1 117 ? -15.789 2.368   -1.396  1.00 88.89 117 A 1 
ATOM   964  C CB  . GLU A 1 117 ? -15.422 -0.678  -2.005  1.00 85.14 117 A 1 
ATOM   965  C CG  . GLU A 1 117 ? -16.428 -0.827  -3.161  1.00 80.07 117 A 1 
ATOM   966  C CD  . GLU A 1 117 ? -17.268 -2.120  -3.099  1.00 79.16 117 A 1 
ATOM   967  O OE1 . GLU A 1 117 ? -18.219 -2.235  -3.904  1.00 69.35 117 A 1 
ATOM   968  O OE2 . GLU A 1 117 ? -16.908 -3.076  -2.369  1.00 70.88 117 A 1 
ATOM   969  N N   . ILE A 1 118 ? -15.203 2.362   -3.570  1.00 87.73 118 A 1 
ATOM   970  C CA  . ILE A 1 118 ? -15.982 3.544   -3.935  1.00 88.94 118 A 1 
ATOM   971  C C   . ILE A 1 118 ? -17.423 3.116   -4.224  1.00 88.46 118 A 1 
ATOM   972  O O   . ILE A 1 118 ? -17.687 2.338   -5.141  1.00 87.10 118 A 1 
ATOM   973  C CB  . ILE A 1 118 ? -15.344 4.287   -5.127  1.00 89.20 118 A 1 
ATOM   974  C CG1 . ILE A 1 118 ? -13.858 4.648   -4.892  1.00 87.48 118 A 1 
ATOM   975  C CG2 . ILE A 1 118 ? -16.147 5.551   -5.459  1.00 87.28 118 A 1 
ATOM   976  C CD1 . ILE A 1 118 ? -13.577 5.484   -3.641  1.00 80.94 118 A 1 
ATOM   977  N N   . GLY A 1 119 ? -18.345 3.637   -3.429  1.00 90.64 119 A 1 
ATOM   978  C CA  . GLY A 1 119 ? -19.782 3.444   -3.566  1.00 91.30 119 A 1 
ATOM   979  C C   . GLY A 1 119 ? -20.414 4.425   -4.556  1.00 92.44 119 A 1 
ATOM   980  O O   . GLY A 1 119 ? -19.878 4.702   -5.629  1.00 91.03 119 A 1 
ATOM   981  N N   . GLU A 1 120 ? -21.585 4.945   -4.197  1.00 91.34 120 A 1 
ATOM   982  C CA  . GLU A 1 120 ? -22.316 5.895   -5.039  1.00 92.30 120 A 1 
ATOM   983  C C   . GLU A 1 120 ? -21.583 7.236   -5.134  1.00 92.61 120 A 1 
ATOM   984  O O   . GLU A 1 120 ? -21.057 7.755   -4.151  1.00 91.54 120 A 1 
ATOM   985  C CB  . GLU A 1 120 ? -23.752 6.050   -4.504  1.00 91.70 120 A 1 
ATOM   986  C CG  . GLU A 1 120 ? -24.642 6.875   -5.450  1.00 81.51 120 A 1 
ATOM   987  C CD  . GLU A 1 120 ? -26.117 6.940   -5.018  1.00 78.47 120 A 1 
ATOM   988  O OE1 . GLU A 1 120 ? -26.889 7.617   -5.740  1.00 69.04 120 A 1 
ATOM   989  O OE2 . GLU A 1 120 ? -26.480 6.303   -4.007  1.00 72.19 120 A 1 
ATOM   990  N N   . VAL A 1 121 ? -21.566 7.806   -6.334  1.00 92.27 121 A 1 
ATOM   991  C CA  . VAL A 1 121 ? -21.010 9.138   -6.599  1.00 92.27 121 A 1 
ATOM   992  C C   . VAL A 1 121 ? -22.159 10.099  -6.882  1.00 92.40 121 A 1 
ATOM   993  O O   . VAL A 1 121 ? -22.929 9.901   -7.819  1.00 91.45 121 A 1 
ATOM   994  C CB  . VAL A 1 121 ? -19.996 9.109   -7.759  1.00 91.06 121 A 1 
ATOM   995  C CG1 . VAL A 1 121 ? -19.416 10.506  -8.024  1.00 86.60 121 A 1 
ATOM   996  C CG2 . VAL A 1 121 ? -18.826 8.163   -7.458  1.00 86.74 121 A 1 
ATOM   997  N N   . THR A 1 122 ? -22.264 11.155  -6.084  1.00 92.98 122 A 1 
ATOM   998  C CA  . THR A 1 122 ? -23.296 12.190  -6.211  1.00 92.47 122 A 1 
ATOM   999  C C   . THR A 1 122 ? -22.633 13.560  -6.354  1.00 92.39 122 A 1 
ATOM   1000 O O   . THR A 1 122 ? -22.143 14.140  -5.386  1.00 90.58 122 A 1 
ATOM   1001 C CB  . THR A 1 122 ? -24.264 12.157  -5.014  1.00 91.34 122 A 1 
ATOM   1002 O OG1 . THR A 1 122 ? -24.853 10.884  -4.897  1.00 83.15 122 A 1 
ATOM   1003 C CG2 . THR A 1 122 ? -25.421 13.143  -5.189  1.00 80.26 122 A 1 
ATOM   1004 N N   . GLY A 1 123 ? -22.629 14.086  -7.572  1.00 91.48 123 A 1 
ATOM   1005 C CA  . GLY A 1 123 ? -21.955 15.350  -7.882  1.00 90.47 123 A 1 
ATOM   1006 C C   . GLY A 1 123 ? -20.451 15.272  -7.611  1.00 90.94 123 A 1 
ATOM   1007 O O   . GLY A 1 123 ? -19.764 14.430  -8.172  1.00 87.92 123 A 1 
ATOM   1008 N N   . ASP A 1 124 ? -19.961 16.149  -6.735  1.00 91.52 124 A 1 
ATOM   1009 C CA  . ASP A 1 124 ? -18.550 16.240  -6.346  1.00 91.12 124 A 1 
ATOM   1010 C C   . ASP A 1 124 ? -18.216 15.417  -5.085  1.00 92.26 124 A 1 
ATOM   1011 O O   . ASP A 1 124 ? -17.172 15.634  -4.473  1.00 90.15 124 A 1 
ATOM   1012 C CB  . ASP A 1 124 ? -18.181 17.725  -6.156  1.00 88.47 124 A 1 
ATOM   1013 C CG  . ASP A 1 124 ? -18.023 18.517  -7.457  1.00 81.67 124 A 1 
ATOM   1014 O OD1 . ASP A 1 124 ? -17.724 17.928  -8.514  1.00 76.88 124 A 1 
ATOM   1015 O OD2 . ASP A 1 124 ? -18.027 19.771  -7.378  1.00 75.84 124 A 1 
ATOM   1016 N N   . THR A 1 125 ? -19.092 14.501  -4.667  1.00 92.56 125 A 1 
ATOM   1017 C CA  . THR A 1 125 ? -18.937 13.686  -3.451  1.00 93.65 125 A 1 
ATOM   1018 C C   . THR A 1 125 ? -19.112 12.205  -3.779  1.00 93.91 125 A 1 
ATOM   1019 O O   . THR A 1 125 ? -20.002 11.840  -4.543  1.00 92.50 125 A 1 
ATOM   1020 C CB  . THR A 1 125 ? -19.944 14.115  -2.374  1.00 92.57 125 A 1 
ATOM   1021 O OG1 . THR A 1 125 ? -19.775 15.482  -2.075  1.00 81.70 125 A 1 
ATOM   1022 C CG2 . THR A 1 125 ? -19.789 13.371  -1.050  1.00 80.57 125 A 1 
ATOM   1023 N N   . ALA A 1 126 ? -18.303 11.350  -3.166  1.00 92.85 126 A 1 
ATOM   1024 C CA  . ALA A 1 126 ? -18.429 9.903   -3.263  1.00 92.69 126 A 1 
ATOM   1025 C C   . ALA A 1 126 ? -18.640 9.264   -1.887  1.00 92.79 126 A 1 
ATOM   1026 O O   . ALA A 1 126 ? -18.083 9.722   -0.886  1.00 92.42 126 A 1 
ATOM   1027 C CB  . ALA A 1 126 ? -17.199 9.335   -3.969  1.00 92.31 126 A 1 
ATOM   1028 N N   . GLU A 1 127 ? -19.416 8.180   -1.846  1.00 93.95 127 A 1 
ATOM   1029 C CA  . GLU A 1 127 ? -19.458 7.265   -0.710  1.00 93.68 127 A 1 
ATOM   1030 C C   . GLU A 1 127 ? -18.216 6.364   -0.731  1.00 92.57 127 A 1 
ATOM   1031 O O   . GLU A 1 127 ? -17.811 5.848   -1.770  1.00 91.40 127 A 1 
ATOM   1032 C CB  . GLU A 1 127 ? -20.755 6.440   -0.713  1.00 93.23 127 A 1 
ATOM   1033 C CG  . GLU A 1 127 ? -20.886 5.550   0.529   1.00 88.75 127 A 1 
ATOM   1034 C CD  . GLU A 1 127 ? -22.142 4.668   0.503   1.00 88.39 127 A 1 
ATOM   1035 O OE1 . GLU A 1 127 ? -22.044 3.513   0.021   1.00 77.68 127 A 1 
ATOM   1036 O OE2 . GLU A 1 127 ? -23.183 5.122   1.014   1.00 81.07 127 A 1 
ATOM   1037 N N   . TYR A 1 128 ? -17.640 6.145   0.437   1.00 92.53 128 A 1 
ATOM   1038 C CA  . TYR A 1 128 ? -16.526 5.242   0.668   1.00 91.86 128 A 1 
ATOM   1039 C C   . TYR A 1 128 ? -16.962 4.175   1.663   1.00 92.17 128 A 1 
ATOM   1040 O O   . TYR A 1 128 ? -17.476 4.493   2.737   1.00 91.32 128 A 1 
ATOM   1041 C CB  . TYR A 1 128 ? -15.332 6.022   1.222   1.00 91.17 128 A 1 
ATOM   1042 C CG  . TYR A 1 128 ? -14.601 6.882   0.212   1.00 90.17 128 A 1 
ATOM   1043 C CD1 . TYR A 1 128 ? -13.301 6.528   -0.189  1.00 85.75 128 A 1 
ATOM   1044 C CD2 . TYR A 1 128 ? -15.205 8.035   -0.320  1.00 86.49 128 A 1 
ATOM   1045 C CE1 . TYR A 1 128 ? -12.611 7.312   -1.124  1.00 84.49 128 A 1 
ATOM   1046 C CE2 . TYR A 1 128 ? -14.519 8.815   -1.268  1.00 84.55 128 A 1 
ATOM   1047 C CZ  . TYR A 1 128 ? -13.217 8.453   -1.670  1.00 86.12 128 A 1 
ATOM   1048 O OH  . TYR A 1 128 ? -12.545 9.189   -2.588  1.00 84.13 128 A 1 
ATOM   1049 N N   . LYS A 1 129 ? -16.704 2.917   1.329   1.00 89.79 129 A 1 
ATOM   1050 C CA  . LYS A 1 129 ? -16.778 1.790   2.256   1.00 88.90 129 A 1 
ATOM   1051 C C   . LYS A 1 129 ? -15.359 1.339   2.532   1.00 88.35 129 A 1 
ATOM   1052 O O   . LYS A 1 129 ? -14.652 0.963   1.600   1.00 87.37 129 A 1 
ATOM   1053 C CB  . LYS A 1 129 ? -17.625 0.661   1.664   1.00 89.12 129 A 1 
ATOM   1054 C CG  . LYS A 1 129 ? -19.065 1.130   1.435   1.00 84.47 129 A 1 
ATOM   1055 C CD  . LYS A 1 129 ? -19.900 0.063   0.731   1.00 82.74 129 A 1 
ATOM   1056 C CE  . LYS A 1 129 ? -21.253 0.707   0.429   1.00 74.60 129 A 1 
ATOM   1057 N NZ  . LYS A 1 129 ? -22.070 -0.113  -0.495  1.00 66.91 129 A 1 
ATOM   1058 N N   . ALA A 1 130 ? -14.933 1.404   3.776   1.00 89.83 130 A 1 
ATOM   1059 C CA  . ALA A 1 130 ? -13.579 1.056   4.164   1.00 89.44 130 A 1 
ATOM   1060 C C   . ALA A 1 130 ? -13.582 0.012   5.280   1.00 89.16 130 A 1 
ATOM   1061 O O   . ALA A 1 130 ? -14.284 0.155   6.280   1.00 88.28 130 A 1 
ATOM   1062 C CB  . ALA A 1 130 ? -12.804 2.329   4.534   1.00 89.19 130 A 1 
ATOM   1063 N N   . ASN A 1 131 ? -12.758 -1.014  5.105   1.00 86.68 131 A 1 
ATOM   1064 C CA  . ASN A 1 131 ? -12.371 -1.954  6.140   1.00 85.35 131 A 1 
ATOM   1065 C C   . ASN A 1 131 ? -10.922 -1.656  6.527   1.00 84.99 131 A 1 
ATOM   1066 O O   . ASN A 1 131 ? -10.026 -1.723  5.685   1.00 83.79 131 A 1 
ATOM   1067 C CB  . ASN A 1 131 ? -12.577 -3.385  5.636   1.00 83.11 131 A 1 
ATOM   1068 C CG  . ASN A 1 131 ? -12.232 -4.394  6.704   1.00 74.91 131 A 1 
ATOM   1069 O OD1 . ASN A 1 131 ? -11.120 -4.895  6.772   1.00 66.24 131 A 1 
ATOM   1070 N ND2 . ASN A 1 131 ? -13.164 -4.689  7.578   1.00 66.96 131 A 1 
ATOM   1071 N N   . PHE A 1 132 ? -10.705 -1.289  7.781   1.00 84.80 132 A 1 
ATOM   1072 C CA  . PHE A 1 132 ? -9.396  -0.975  8.333   1.00 84.99 132 A 1 
ATOM   1073 C C   . PHE A 1 132 ? -8.960  -2.077  9.288   1.00 84.44 132 A 1 
ATOM   1074 O O   . PHE A 1 132 ? -9.647  -2.388  10.257  1.00 83.99 132 A 1 
ATOM   1075 C CB  . PHE A 1 132 ? -9.428  0.397   9.008   1.00 84.63 132 A 1 
ATOM   1076 C CG  . PHE A 1 132 ? -8.102  0.824   9.601   1.00 78.96 132 A 1 
ATOM   1077 C CD1 . PHE A 1 132 ? -7.714  0.375   10.874  1.00 72.38 132 A 1 
ATOM   1078 C CD2 . PHE A 1 132 ? -7.249  1.676   8.876   1.00 72.26 132 A 1 
ATOM   1079 C CE1 . PHE A 1 132 ? -6.482  0.781   11.420  1.00 66.56 132 A 1 
ATOM   1080 C CE2 . PHE A 1 132 ? -6.024  2.085   9.422   1.00 66.88 132 A 1 
ATOM   1081 C CZ  . PHE A 1 132 ? -5.641  1.639   10.698  1.00 68.38 132 A 1 
ATOM   1082 N N   . GLN A 1 133 ? -7.796  -2.639  9.040   1.00 83.20 133 A 1 
ATOM   1083 C CA  . GLN A 1 133 ? -7.196  -3.704  9.822   1.00 82.38 133 A 1 
ATOM   1084 C C   . GLN A 1 133 ? -5.865  -3.234  10.386  1.00 82.80 133 A 1 
ATOM   1085 O O   . GLN A 1 133 ? -5.058  -2.645  9.666   1.00 82.57 133 A 1 
ATOM   1086 C CB  . GLN A 1 133 ? -6.994  -4.927  8.922   1.00 80.51 133 A 1 
ATOM   1087 C CG  . GLN A 1 133 ? -8.317  -5.553  8.479   1.00 74.90 133 A 1 
ATOM   1088 C CD  . GLN A 1 133 ? -8.136  -6.675  7.465   1.00 74.77 133 A 1 
ATOM   1089 O OE1 . GLN A 1 133 ? -7.060  -6.942  6.943   1.00 68.38 133 A 1 
ATOM   1090 N NE2 . GLN A 1 133 ? -9.197  -7.385  7.155   1.00 65.39 133 A 1 
ATOM   1091 N N   . THR A 1 134 ? -5.604  -3.525  11.647  1.00 84.46 134 A 1 
ATOM   1092 C CA  . THR A 1 134 ? -4.329  -3.220  12.291  1.00 84.21 134 A 1 
ATOM   1093 C C   . THR A 1 134 ? -3.718  -4.461  12.925  1.00 82.43 134 A 1 
ATOM   1094 O O   . THR A 1 134 ? -4.409  -5.293  13.527  1.00 80.94 134 A 1 
ATOM   1095 C CB  . THR A 1 134 ? -4.452  -2.038  13.263  1.00 83.61 134 A 1 
ATOM   1096 O OG1 . THR A 1 134 ? -3.177  -1.620  13.684  1.00 73.55 134 A 1 
ATOM   1097 C CG2 . THR A 1 134 ? -5.282  -2.337  14.503  1.00 73.81 134 A 1 
ATOM   1098 N N   . ALA A 1 135 ? -2.408  -4.603  12.773  1.00 81.43 135 A 1 
ATOM   1099 C CA  . ALA A 1 135 ? -1.611  -5.642  13.399  1.00 80.88 135 A 1 
ATOM   1100 C C   . ALA A 1 135 ? -0.359  -5.031  14.029  1.00 81.53 135 A 1 
ATOM   1101 O O   . ALA A 1 135 ? 0.258   -4.139  13.452  1.00 80.92 135 A 1 
ATOM   1102 C CB  . ALA A 1 135 ? -1.281  -6.723  12.360  1.00 79.31 135 A 1 
ATOM   1103 N N   . GLU A 1 136 ? 0.029   -5.512  15.205  1.00 79.80 136 A 1 
ATOM   1104 C CA  . GLU A 1 136 ? 1.147   -4.972  15.979  1.00 81.21 136 A 1 
ATOM   1105 C C   . GLU A 1 136 ? 2.233   -6.025  16.190  1.00 80.52 136 A 1 
ATOM   1106 O O   . GLU A 1 136 ? 1.968   -7.213  16.381  1.00 79.31 136 A 1 
ATOM   1107 C CB  . GLU A 1 136 ? 0.618   -4.397  17.303  1.00 79.39 136 A 1 
ATOM   1108 C CG  . GLU A 1 136 ? 1.704   -3.669  18.109  1.00 72.63 136 A 1 
ATOM   1109 C CD  . GLU A 1 136 ? 1.186   -3.067  19.428  1.00 73.17 136 A 1 
ATOM   1110 O OE1 . GLU A 1 136 ? 2.017   -2.451  20.138  1.00 63.76 136 A 1 
ATOM   1111 O OE2 . GLU A 1 136 ? -0.010  -3.263  19.754  1.00 65.55 136 A 1 
ATOM   1112 N N   . GLN A 1 137 ? 3.481   -5.586  16.160  1.00 79.63 137 A 1 
ATOM   1113 C CA  . GLN A 1 137 ? 4.667   -6.350  16.501  1.00 80.60 137 A 1 
ATOM   1114 C C   . GLN A 1 137 ? 5.481   -5.572  17.535  1.00 80.41 137 A 1 
ATOM   1115 O O   . GLN A 1 137 ? 5.943   -4.466  17.257  1.00 79.86 137 A 1 
ATOM   1116 C CB  . GLN A 1 137 ? 5.465   -6.609  15.218  1.00 79.23 137 A 1 
ATOM   1117 C CG  . GLN A 1 137 ? 6.754   -7.399  15.462  1.00 73.81 137 A 1 
ATOM   1118 C CD  . GLN A 1 137 ? 7.589   -7.563  14.198  1.00 75.10 137 A 1 
ATOM   1119 O OE1 . GLN A 1 137 ? 7.728   -6.674  13.371  1.00 68.54 137 A 1 
ATOM   1120 N NE2 . GLN A 1 137 ? 8.212   -8.704  14.004  1.00 66.74 137 A 1 
ATOM   1121 N N   . ILE A 1 138 ? 5.720   -6.177  18.693  1.00 76.23 138 A 1 
ATOM   1122 C CA  . ILE A 1 138 ? 6.656   -5.645  19.691  1.00 76.41 138 A 1 
ATOM   1123 C C   . ILE A 1 138 ? 8.059   -6.136  19.325  1.00 75.06 138 A 1 
ATOM   1124 O O   . ILE A 1 138 ? 8.283   -7.341  19.216  1.00 72.24 138 A 1 
ATOM   1125 C CB  . ILE A 1 138 ? 6.227   -6.039  21.120  1.00 75.00 138 A 1 
ATOM   1126 C CG1 . ILE A 1 138 ? 4.812   -5.498  21.427  1.00 70.84 138 A 1 
ATOM   1127 C CG2 . ILE A 1 138 ? 7.256   -5.508  22.137  1.00 71.40 138 A 1 
ATOM   1128 C CD1 . ILE A 1 138 ? 4.262   -5.899  22.800  1.00 64.09 138 A 1 
ATOM   1129 N N   . LEU A 1 139 ? 9.007   -5.224  19.100  1.00 75.47 139 A 1 
ATOM   1130 C CA  . LEU A 1 139 ? 10.321  -5.564  18.531  1.00 75.38 139 A 1 
ATOM   1131 C C   . LEU A 1 139 ? 11.309  -6.161  19.542  1.00 73.37 139 A 1 
ATOM   1132 O O   . LEU A 1 139 ? 12.294  -6.775  19.133  1.00 69.57 139 A 1 
ATOM   1133 C CB  . LEU A 1 139 ? 10.927  -4.340  17.827  1.00 73.76 139 A 1 
ATOM   1134 C CG  . LEU A 1 139 ? 10.148  -3.834  16.598  1.00 68.76 139 A 1 
ATOM   1135 C CD1 . LEU A 1 139 ? 10.939  -2.707  15.933  1.00 65.98 139 A 1 
ATOM   1136 C CD2 . LEU A 1 139 ? 9.932   -4.905  15.533  1.00 65.29 139 A 1 
ATOM   1137 N N   . GLU A 1 140 ? 11.050  -6.034  20.839  1.00 73.87 140 A 1 
ATOM   1138 C CA  . GLU A 1 140 ? 11.811  -6.723  21.887  1.00 71.44 140 A 1 
ATOM   1139 C C   . GLU A 1 140 ? 11.529  -8.238  21.928  1.00 67.61 140 A 1 
ATOM   1140 O O   . GLU A 1 140 ? 12.284  -8.992  22.544  1.00 60.80 140 A 1 
ATOM   1141 C CB  . GLU A 1 140 ? 11.533  -6.085  23.259  1.00 70.84 140 A 1 
ATOM   1142 C CG  . GLU A 1 140 ? 12.042  -4.634  23.418  1.00 65.40 140 A 1 
ATOM   1143 C CD  . GLU A 1 140 ? 11.232  -3.564  22.678  1.00 61.00 140 A 1 
ATOM   1144 O OE1 . GLU A 1 140 ? 11.778  -2.457  22.478  1.00 56.51 140 A 1 
ATOM   1145 O OE2 . GLU A 1 140 ? 10.073  -3.840  22.285  1.00 58.89 140 A 1 
ATOM   1146 N N   . GLY A 1 141 ? 10.482  -8.712  21.247  1.00 61.30 141 A 1 
ATOM   1147 C CA  . GLY A 1 141 ? 10.191  -10.124 21.011  1.00 58.71 141 A 1 
ATOM   1148 C C   . GLY A 1 141 ? 10.401  -10.504 19.542  1.00 59.36 141 A 1 
ATOM   1149 O O   . GLY A 1 141 ? 10.130  -9.722  18.643  1.00 54.19 141 A 1 
ATOM   1150 N N   . SER A 1 142 ? 10.851  -11.726 19.259  1.00 53.90 142 A 1 
ATOM   1151 C CA  . SER A 1 142 ? 11.093  -12.215 17.889  1.00 53.95 142 A 1 
ATOM   1152 C C   . SER A 1 142 ? 9.813   -12.630 17.139  1.00 55.93 142 A 1 
ATOM   1153 O O   . SER A 1 142 ? 9.824   -13.628 16.422  1.00 50.77 142 A 1 
ATOM   1154 C CB  . SER A 1 142 ? 12.119  -13.358 17.940  1.00 47.57 142 A 1 
ATOM   1155 O OG  . SER A 1 142 ? 11.585  -14.462 18.644  1.00 42.44 142 A 1 
ATOM   1156 N N   . GLY A 1 143 ? 8.684   -11.946 17.367  1.00 55.61 143 A 1 
ATOM   1157 C CA  . GLY A 1 143 ? 7.373   -12.382 16.885  1.00 58.91 143 A 1 
ATOM   1158 C C   . GLY A 1 143 ? 6.919   -11.745 15.576  1.00 62.41 143 A 1 
ATOM   1159 O O   . GLY A 1 143 ? 7.305   -10.624 15.248  1.00 57.43 143 A 1 
ATOM   1160 N N   . SER A 1 144 ? 6.049   -12.437 14.849  1.00 58.69 144 A 1 
ATOM   1161 C CA  . SER A 1 144 ? 5.297   -11.909 13.706  1.00 62.16 144 A 1 
ATOM   1162 C C   . SER A 1 144 ? 4.268   -10.844 14.121  1.00 62.12 144 A 1 
ATOM   1163 O O   . SER A 1 144 ? 3.894   -10.746 15.288  1.00 61.23 144 A 1 
ATOM   1164 C CB  . SER A 1 144 ? 4.581   -13.062 13.007  1.00 60.13 144 A 1 
ATOM   1165 O OG  . SER A 1 144 ? 5.484   -13.783 12.213  1.00 56.15 144 A 1 
ATOM   1166 N N   . PHE A 1 145 ? 3.751   -10.073 13.145  1.00 63.87 145 A 1 
ATOM   1167 C CA  . PHE A 1 145 ? 2.628   -9.160  13.376  1.00 67.46 145 A 1 
ATOM   1168 C C   . PHE A 1 145 ? 1.401   -9.923  13.878  1.00 68.94 145 A 1 
ATOM   1169 O O   . PHE A 1 145 ? 0.877   -10.797 13.188  1.00 66.27 145 A 1 
ATOM   1170 C CB  . PHE A 1 145 ? 2.261   -8.408  12.100  1.00 65.24 145 A 1 
ATOM   1171 C CG  . PHE A 1 145 ? 3.212   -7.296  11.732  1.00 63.54 145 A 1 
ATOM   1172 C CD1 . PHE A 1 145 ? 3.079   -6.039  12.343  1.00 59.18 145 A 1 
ATOM   1173 C CD2 . PHE A 1 145 ? 4.208   -7.508  10.762  1.00 58.83 145 A 1 
ATOM   1174 C CE1 . PHE A 1 145 ? 3.927   -4.985  11.970  1.00 53.32 145 A 1 
ATOM   1175 C CE2 . PHE A 1 145 ? 5.057   -6.457  10.390  1.00 56.73 145 A 1 
ATOM   1176 C CZ  . PHE A 1 145 ? 4.911   -5.191  10.988  1.00 60.28 145 A 1 
ATOM   1177 N N   . GLN A 1 146 ? 0.920   -9.569  15.057  1.00 63.90 146 A 1 
ATOM   1178 C CA  . GLN A 1 146 ? -0.283  -10.135 15.649  1.00 68.07 146 A 1 
ATOM   1179 C C   . GLN A 1 146 ? -1.472  -9.259  15.295  1.00 67.65 146 A 1 
ATOM   1180 O O   . GLN A 1 146 ? -1.446  -8.049  15.509  1.00 67.34 146 A 1 
ATOM   1181 C CB  . GLN A 1 146 ? -0.119  -10.285 17.161  1.00 68.21 146 A 1 
ATOM   1182 C CG  . GLN A 1 146 ? 1.035   -11.235 17.507  1.00 64.43 146 A 1 
ATOM   1183 C CD  . GLN A 1 146 ? 1.164   -11.520 18.995  1.00 59.36 146 A 1 
ATOM   1184 O OE1 . GLN A 1 146 ? 0.306   -11.234 19.818  1.00 54.28 146 A 1 
ATOM   1185 N NE2 . GLN A 1 146 ? 2.242   -12.139 19.408  1.00 52.02 146 A 1 
ATOM   1186 N N   . TRP A 1 147 ? -2.513  -9.878  14.755  1.00 62.31 147 A 1 
ATOM   1187 C CA  . TRP A 1 147 ? -3.769  -9.202  14.472  1.00 60.76 147 A 1 
ATOM   1188 C C   . TRP A 1 147 ? -4.315  -8.552  15.738  1.00 60.19 147 A 1 
ATOM   1189 O O   . TRP A 1 147 ? -4.479  -9.227  16.757  1.00 58.76 147 A 1 
ATOM   1190 C CB  . TRP A 1 147 ? -4.772  -10.199 13.920  1.00 57.35 147 A 1 
ATOM   1191 C CG  . TRP A 1 147 ? -6.028  -9.563  13.418  1.00 54.38 147 A 1 
ATOM   1192 C CD1 . TRP A 1 147 ? -7.061  -9.106  14.162  1.00 48.33 147 A 1 
ATOM   1193 C CD2 . TRP A 1 147 ? -6.392  -9.311  12.033  1.00 52.06 147 A 1 
ATOM   1194 N NE1 . TRP A 1 147 ? -8.055  -8.613  13.335  1.00 44.50 147 A 1 
ATOM   1195 C CE2 . TRP A 1 147 ? -7.703  -8.752  12.006  1.00 48.42 147 A 1 
ATOM   1196 C CE3 . TRP A 1 147 ? -5.761  -9.550  10.799  1.00 49.04 147 A 1 
ATOM   1197 C CZ2 . TRP A 1 147 ? -8.382  -8.498  10.813  1.00 51.20 147 A 1 
ATOM   1198 C CZ3 . TRP A 1 147 ? -6.423  -9.286  9.598   1.00 47.67 147 A 1 
ATOM   1199 C CH2 . TRP A 1 147 ? -7.741  -8.785  9.601   1.00 47.30 147 A 1 
ATOM   1200 N N   . SER A 1 148 ? -4.595  -7.259  15.663  1.00 72.74 148 A 1 
ATOM   1201 C CA  . SER A 1 148 ? -5.026  -6.471  16.808  1.00 72.43 148 A 1 
ATOM   1202 C C   . SER A 1 148 ? -6.506  -6.111  16.697  1.00 73.88 148 A 1 
ATOM   1203 O O   . SER A 1 148 ? -7.299  -6.546  17.529  1.00 70.60 148 A 1 
ATOM   1204 C CB  . SER A 1 148 ? -4.122  -5.244  16.954  1.00 67.06 148 A 1 
ATOM   1205 O OG  . SER A 1 148 ? -4.497  -4.487  18.086  1.00 58.93 148 A 1 
ATOM   1206 N N   . MET A 1 149 ? -6.882  -5.352  15.680  1.00 75.34 149 A 1 
ATOM   1207 C CA  . MET A 1 149 ? -8.233  -4.806  15.528  1.00 77.46 149 A 1 
ATOM   1208 C C   . MET A 1 149 ? -8.656  -4.737  14.057  1.00 78.89 149 A 1 
ATOM   1209 O O   . MET A 1 149 ? -7.826  -4.678  13.150  1.00 75.84 149 A 1 
ATOM   1210 C CB  . MET A 1 149 ? -8.309  -3.398  16.142  1.00 74.28 149 A 1 
ATOM   1211 C CG  . MET A 1 149 ? -8.065  -3.341  17.653  1.00 68.93 149 A 1 
ATOM   1212 S SD  . MET A 1 149 ? -9.324  -4.136  18.673  1.00 65.00 149 A 1 
ATOM   1213 C CE  . MET A 1 149 ? -8.679  -3.700  20.309  1.00 56.44 149 A 1 
ATOM   1214 N N   . GLU A 1 150 ? -9.971  -4.696  13.857  1.00 78.03 150 A 1 
ATOM   1215 C CA  . GLU A 1 150 ? -10.622 -4.498  12.563  1.00 79.46 150 A 1 
ATOM   1216 C C   . GLU A 1 150 ? -11.799 -3.541  12.744  1.00 80.19 150 A 1 
ATOM   1217 O O   . GLU A 1 150 ? -12.527 -3.623  13.736  1.00 77.68 150 A 1 
ATOM   1218 C CB  . GLU A 1 150 ? -11.043 -5.861  12.008  1.00 75.48 150 A 1 
ATOM   1219 C CG  . GLU A 1 150 ? -11.753 -5.814  10.649  1.00 68.84 150 A 1 
ATOM   1220 C CD  . GLU A 1 150 ? -11.848 -7.214  10.020  1.00 68.81 150 A 1 
ATOM   1221 O OE1 . GLU A 1 150 ? -11.952 -7.283  8.777   1.00 60.71 150 A 1 
ATOM   1222 O OE2 . GLU A 1 150 ? -11.706 -8.227  10.750  1.00 62.70 150 A 1 
ATOM   1223 N N   . TYR A 1 151 ? -11.946 -2.614  11.798  1.00 82.12 151 A 1 
ATOM   1224 C CA  . TYR A 1 151 ? -12.939 -1.554  11.833  1.00 83.71 151 A 1 
ATOM   1225 C C   . TYR A 1 151 ? -13.588 -1.393  10.465  1.00 84.31 151 A 1 
ATOM   1226 O O   . TYR A 1 151 ? -12.907 -1.090  9.486   1.00 82.65 151 A 1 
ATOM   1227 C CB  . TYR A 1 151 ? -12.283 -0.232  12.250  1.00 83.55 151 A 1 
ATOM   1228 C CG  . TYR A 1 151 ? -11.457 -0.276  13.520  1.00 82.85 151 A 1 
ATOM   1229 C CD1 . TYR A 1 151 ? -12.077 -0.122  14.770  1.00 78.30 151 A 1 
ATOM   1230 C CD2 . TYR A 1 151 ? -10.059 -0.454  13.448  1.00 78.85 151 A 1 
ATOM   1231 C CE1 . TYR A 1 151 ? -11.305 -0.128  15.946  1.00 75.77 151 A 1 
ATOM   1232 C CE2 . TYR A 1 151 ? -9.286  -0.467  14.624  1.00 76.29 151 A 1 
ATOM   1233 C CZ  . TYR A 1 151 ? -9.906  -0.296  15.874  1.00 80.08 151 A 1 
ATOM   1234 O OH  . TYR A 1 151 ? -9.158  -0.289  17.006  1.00 77.26 151 A 1 
ATOM   1235 N N   . ASP A 1 152 ? -14.906 -1.514  10.419  1.00 84.63 152 A 1 
ATOM   1236 C CA  . ASP A 1 152 ? -15.681 -1.112  9.255   1.00 84.80 152 A 1 
ATOM   1237 C C   . ASP A 1 152 ? -16.100 0.350   9.386   1.00 85.24 152 A 1 
ATOM   1238 O O   . ASP A 1 152 ? -16.455 0.826   10.471  1.00 82.73 152 A 1 
ATOM   1239 C CB  . ASP A 1 152 ? -16.899 -2.021  9.072   1.00 82.39 152 A 1 
ATOM   1240 C CG  . ASP A 1 152 ? -16.490 -3.458  8.748   1.00 77.41 152 A 1 
ATOM   1241 O OD1 . ASP A 1 152 ? -15.652 -3.628  7.832   1.00 72.89 152 A 1 
ATOM   1242 O OD2 . ASP A 1 152 ? -17.022 -4.361  9.425   1.00 71.39 152 A 1 
ATOM   1243 N N   . SER A 1 153 ? -16.077 1.067   8.264   1.00 87.18 153 A 1 
ATOM   1244 C CA  . SER A 1 153 ? -16.539 2.447   8.208   1.00 87.51 153 A 1 
ATOM   1245 C C   . SER A 1 153 ? -17.188 2.761   6.868   1.00 88.48 153 A 1 
ATOM   1246 O O   . SER A 1 153 ? -16.806 2.231   5.827   1.00 88.49 153 A 1 
ATOM   1247 C CB  . SER A 1 153 ? -15.394 3.418   8.510   1.00 85.06 153 A 1 
ATOM   1248 O OG  . SER A 1 153 ? -14.369 3.298   7.550   1.00 73.97 153 A 1 
ATOM   1249 N N   . VAL A 1 154 ? -18.175 3.651   6.919   1.00 88.72 154 A 1 
ATOM   1250 C CA  . VAL A 1 154 ? -18.799 4.251   5.738   1.00 89.03 154 A 1 
ATOM   1251 C C   . VAL A 1 154 ? -18.742 5.757   5.918   1.00 88.59 154 A 1 
ATOM   1252 O O   . VAL A 1 154 ? -19.117 6.272   6.974   1.00 87.63 154 A 1 
ATOM   1253 C CB  . VAL A 1 154 ? -20.242 3.762   5.526   1.00 88.90 154 A 1 
ATOM   1254 C CG1 . VAL A 1 154 ? -20.847 4.359   4.247   1.00 81.58 154 A 1 
ATOM   1255 C CG2 . VAL A 1 154 ? -20.306 2.233   5.405   1.00 81.92 154 A 1 
ATOM   1256 N N   . PHE A 1 155 ? -18.257 6.451   4.904   1.00 90.38 155 A 1 
ATOM   1257 C CA  . PHE A 1 155 ? -18.147 7.904   4.928   1.00 90.47 155 A 1 
ATOM   1258 C C   . PHE A 1 155 ? -18.345 8.492   3.539   1.00 91.94 155 A 1 
ATOM   1259 O O   . PHE A 1 155 ? -18.269 7.791   2.537   1.00 92.19 155 A 1 
ATOM   1260 C CB  . PHE A 1 155 ? -16.805 8.321   5.542   1.00 89.52 155 A 1 
ATOM   1261 C CG  . PHE A 1 155 ? -15.558 7.854   4.815   1.00 88.54 155 A 1 
ATOM   1262 C CD1 . PHE A 1 155 ? -14.991 6.603   5.118   1.00 85.46 155 A 1 
ATOM   1263 C CD2 . PHE A 1 155 ? -14.934 8.691   3.874   1.00 85.38 155 A 1 
ATOM   1264 C CE1 . PHE A 1 155 ? -13.806 6.196   4.491   1.00 83.15 155 A 1 
ATOM   1265 C CE2 . PHE A 1 155 ? -13.749 8.285   3.245   1.00 82.76 155 A 1 
ATOM   1266 C CZ  . PHE A 1 155 ? -13.180 7.036   3.556   1.00 83.87 155 A 1 
ATOM   1267 N N   . GLN A 1 156 ? -18.610 9.780   3.495   1.00 90.90 156 A 1 
ATOM   1268 C CA  . GLN A 1 156 ? -18.604 10.550  2.260   1.00 91.30 156 A 1 
ATOM   1269 C C   . GLN A 1 156 ? -17.363 11.430  2.230   1.00 91.25 156 A 1 
ATOM   1270 O O   . GLN A 1 156 ? -16.945 11.951  3.263   1.00 90.81 156 A 1 
ATOM   1271 C CB  . GLN A 1 156 ? -19.887 11.377  2.140   1.00 91.28 156 A 1 
ATOM   1272 C CG  . GLN A 1 156 ? -21.125 10.488  1.973   1.00 86.09 156 A 1 
ATOM   1273 C CD  . GLN A 1 156 ? -22.421 11.287  1.864   1.00 83.32 156 A 1 
ATOM   1274 O OE1 . GLN A 1 156 ? -22.504 12.474  2.139   1.00 73.99 156 A 1 
ATOM   1275 N NE2 . GLN A 1 156 ? -23.496 10.657  1.461   1.00 69.85 156 A 1 
ATOM   1276 N N   . GLN A 1 157 ? -16.790 11.609  1.049   1.00 92.07 157 A 1 
ATOM   1277 C CA  . GLN A 1 157 ? -15.683 12.537  0.833   1.00 92.25 157 A 1 
ATOM   1278 C C   . GLN A 1 157 ? -15.970 13.394  -0.394  1.00 92.52 157 A 1 
ATOM   1279 O O   . GLN A 1 157 ? -16.414 12.879  -1.422  1.00 92.43 157 A 1 
ATOM   1280 C CB  . GLN A 1 157 ? -14.376 11.747  0.712   1.00 91.21 157 A 1 
ATOM   1281 C CG  . GLN A 1 157 ? -13.135 12.655  0.674   1.00 88.43 157 A 1 
ATOM   1282 C CD  . GLN A 1 157 ? -11.847 11.853  0.554   1.00 87.68 157 A 1 
ATOM   1283 O OE1 . GLN A 1 157 ? -11.719 10.944  -0.239  1.00 79.93 157 A 1 
ATOM   1284 N NE2 . GLN A 1 157 ? -10.833 12.149  1.333   1.00 78.56 157 A 1 
ATOM   1285 N N   . ASP A 1 158 ? -15.724 14.707  -0.269  1.00 92.16 158 A 1 
ATOM   1286 C CA  . ASP A 1 158 ? -15.828 15.624  -1.404  1.00 92.07 158 A 1 
ATOM   1287 C C   . ASP A 1 158 ? -14.550 15.616  -2.264  1.00 92.15 158 A 1 
ATOM   1288 O O   . ASP A 1 158 ? -13.489 15.146  -1.836  1.00 91.33 158 A 1 
ATOM   1289 C CB  . ASP A 1 158 ? -16.266 17.035  -0.944  1.00 91.40 158 A 1 
ATOM   1290 C CG  . ASP A 1 158 ? -15.186 17.939  -0.332  1.00 91.31 158 A 1 
ATOM   1291 O OD1 . ASP A 1 158 ? -13.989 17.603  -0.372  1.00 87.50 158 A 1 
ATOM   1292 O OD2 . ASP A 1 158 ? -15.522 19.052  0.138   1.00 87.05 158 A 1 
ATOM   1293 N N   . LYS A 1 159 ? -14.633 16.190  -3.466  1.00 90.93 159 A 1 
ATOM   1294 C CA  . LYS A 1 159 ? -13.487 16.254  -4.391  1.00 90.80 159 A 1 
ATOM   1295 C C   . LYS A 1 159 ? -12.255 16.979  -3.834  1.00 91.38 159 A 1 
ATOM   1296 O O   . LYS A 1 159 ? -11.175 16.843  -4.388  1.00 90.19 159 A 1 
ATOM   1297 C CB  . LYS A 1 159 ? -13.910 16.862  -5.738  1.00 89.10 159 A 1 
ATOM   1298 C CG  . LYS A 1 159 ? -14.144 18.376  -5.667  1.00 86.78 159 A 1 
ATOM   1299 C CD  . LYS A 1 159 ? -14.570 18.924  -7.027  1.00 85.11 159 A 1 
ATOM   1300 C CE  . LYS A 1 159 ? -14.846 20.427  -6.912  1.00 77.35 159 A 1 
ATOM   1301 N NZ  . LYS A 1 159 ? -15.653 20.918  -8.043  1.00 71.26 159 A 1 
ATOM   1302 N N   . PHE A 1 160 ? -12.397 17.738  -2.760  1.00 91.11 160 A 1 
ATOM   1303 C CA  . PHE A 1 160 ? -11.300 18.448  -2.107  1.00 91.39 160 A 1 
ATOM   1304 C C   . PHE A 1 160 ? -10.730 17.701  -0.897  1.00 91.77 160 A 1 
ATOM   1305 O O   . PHE A 1 160 ? -9.757  18.159  -0.318  1.00 89.90 160 A 1 
ATOM   1306 C CB  . PHE A 1 160 ? -11.751 19.868  -1.763  1.00 91.13 160 A 1 
ATOM   1307 C CG  . PHE A 1 160 ? -12.205 20.674  -2.963  1.00 90.19 160 A 1 
ATOM   1308 C CD1 . PHE A 1 160 ? -11.306 20.929  -4.020  1.00 85.37 160 A 1 
ATOM   1309 C CD2 . PHE A 1 160 ? -13.519 21.166  -3.030  1.00 85.61 160 A 1 
ATOM   1310 C CE1 . PHE A 1 160 ? -11.721 21.675  -5.134  1.00 83.97 160 A 1 
ATOM   1311 C CE2 . PHE A 1 160 ? -13.934 21.917  -4.146  1.00 83.79 160 A 1 
ATOM   1312 C CZ  . PHE A 1 160 ? -13.033 22.170  -5.195  1.00 85.70 160 A 1 
ATOM   1313 N N   . GLY A 1 161 ? -11.299 16.548  -0.529  1.00 90.64 161 A 1 
ATOM   1314 C CA  . GLY A 1 161 ? -10.810 15.685  0.547   1.00 90.26 161 A 1 
ATOM   1315 C C   . GLY A 1 161 ? -11.508 15.869  1.891   1.00 90.54 161 A 1 
ATOM   1316 O O   . GLY A 1 161 ? -11.075 15.273  2.874   1.00 88.64 161 A 1 
ATOM   1317 N N   . ARG A 1 162 ? -12.578 16.655  1.971   1.00 90.71 162 A 1 
ATOM   1318 C CA  . ARG A 1 162 ? -13.347 16.816  3.210   1.00 90.62 162 A 1 
ATOM   1319 C C   . ARG A 1 162 ? -14.254 15.614  3.422   1.00 90.78 162 A 1 
ATOM   1320 O O   . ARG A 1 162 ? -15.073 15.287  2.562   1.00 89.83 162 A 1 
ATOM   1321 C CB  . ARG A 1 162 ? -14.170 18.104  3.204   1.00 90.14 162 A 1 
ATOM   1322 C CG  . ARG A 1 162 ? -13.304 19.341  3.002   1.00 84.38 162 A 1 
ATOM   1323 C CD  . ARG A 1 162 ? -14.169 20.588  3.079   1.00 82.57 162 A 1 
ATOM   1324 N NE  . ARG A 1 162 ? -13.413 21.775  2.667   1.00 74.93 162 A 1 
ATOM   1325 C CZ  . ARG A 1 162 ? -13.383 22.295  1.454   1.00 68.02 162 A 1 
ATOM   1326 N NH1 . ARG A 1 162 ? -14.079 21.803  0.460   1.00 60.88 162 A 1 
ATOM   1327 N NH2 . ARG A 1 162 ? -12.639 23.336  1.218   1.00 59.92 162 A 1 
ATOM   1328 N N   . MET A 1 163 ? -14.125 14.981  4.589   1.00 90.33 163 A 1 
ATOM   1329 C CA  . MET A 1 163 ? -14.888 13.794  4.965   1.00 89.87 163 A 1 
ATOM   1330 C C   . MET A 1 163 ? -16.104 14.152  5.822   1.00 89.15 163 A 1 
ATOM   1331 O O   . MET A 1 163 ? -16.008 14.929  6.774   1.00 87.21 163 A 1 
ATOM   1332 C CB  . MET A 1 163 ? -14.004 12.792  5.711   1.00 87.77 163 A 1 
ATOM   1333 C CG  . MET A 1 163 ? -12.855 12.258  4.853   1.00 79.57 163 A 1 
ATOM   1334 S SD  . MET A 1 163 ? -11.832 11.059  5.742   1.00 79.57 163 A 1 
ATOM   1335 C CE  . MET A 1 163 ? -10.604 10.704  4.459   1.00 69.17 163 A 1 
ATOM   1336 N N   . ILE A 1 164 ? -17.226 13.503  5.531   1.00 88.54 164 A 1 
ATOM   1337 C CA  . ILE A 1 164 ? -18.418 13.456  6.378   1.00 87.96 164 A 1 
ATOM   1338 C C   . ILE A 1 164 ? -18.574 12.013  6.844   1.00 87.77 164 A 1 
ATOM   1339 O O   . ILE A 1 164 ? -18.869 11.124  6.049   1.00 86.53 164 A 1 
ATOM   1340 C CB  . ILE A 1 164 ? -19.665 13.968  5.628   1.00 87.69 164 A 1 
ATOM   1341 C CG1 . ILE A 1 164 ? -19.454 15.411  5.120   1.00 83.40 164 A 1 
ATOM   1342 C CG2 . ILE A 1 164 ? -20.894 13.883  6.552   1.00 83.68 164 A 1 
ATOM   1343 C CD1 . ILE A 1 164 ? -20.582 15.928  4.224   1.00 76.39 164 A 1 
ATOM   1344 N N   . ILE A 1 165 ? -18.340 11.771  8.123   1.00 85.37 165 A 1 
ATOM   1345 C CA  . ILE A 1 165 ? -18.361 10.434  8.723   1.00 84.52 165 A 1 
ATOM   1346 C C   . ILE A 1 165 ? -19.060 10.498  10.079  1.00 84.46 165 A 1 
ATOM   1347 O O   . ILE A 1 165 ? -18.879 11.451  10.831  1.00 84.29 165 A 1 
ATOM   1348 C CB  . ILE A 1 165 ? -16.931 9.846   8.785   1.00 83.63 165 A 1 
ATOM   1349 C CG1 . ILE A 1 165 ? -16.941 8.420   9.375   1.00 77.87 165 A 1 
ATOM   1350 C CG2 . ILE A 1 165 ? -15.961 10.762  9.537   1.00 77.34 165 A 1 
ATOM   1351 C CD1 . ILE A 1 165 ? -15.657 7.623   9.115   1.00 74.36 165 A 1 
ATOM   1352 N N   . ASP A 1 166 ? -19.852 9.483   10.372  1.00 83.09 166 A 1 
ATOM   1353 C CA  . ASP A 1 166 ? -20.548 9.355   11.652  1.00 83.23 166 A 1 
ATOM   1354 C C   . ASP A 1 166 ? -19.536 9.142   12.793  1.00 82.85 166 A 1 
ATOM   1355 O O   . ASP A 1 166 ? -18.587 8.360   12.661  1.00 82.18 166 A 1 
ATOM   1356 C CB  . ASP A 1 166 ? -21.557 8.211   11.514  1.00 82.35 166 A 1 
ATOM   1357 C CG  . ASP A 1 166 ? -22.522 8.014   12.678  1.00 76.79 166 A 1 
ATOM   1358 O OD1 . ASP A 1 166 ? -22.067 8.018   13.836  1.00 72.85 166 A 1 
ATOM   1359 O OD2 . ASP A 1 166 ? -23.695 7.690   12.399  1.00 70.44 166 A 1 
ATOM   1360 N N   . ASP A 1 167 ? -19.744 9.828   13.919  1.00 83.33 167 A 1 
ATOM   1361 C CA  . ASP A 1 167 ? -18.845 9.807   15.080  1.00 82.88 167 A 1 
ATOM   1362 C C   . ASP A 1 167 ? -18.720 8.416   15.729  1.00 83.93 167 A 1 
ATOM   1363 O O   . ASP A 1 167 ? -17.749 8.157   16.433  1.00 80.92 167 A 1 
ATOM   1364 C CB  . ASP A 1 167 ? -19.310 10.853  16.107  1.00 80.12 167 A 1 
ATOM   1365 C CG  . ASP A 1 167 ? -19.036 12.307  15.688  1.00 74.94 167 A 1 
ATOM   1366 O OD1 . ASP A 1 167 ? -18.059 12.540  14.937  1.00 70.31 167 A 1 
ATOM   1367 O OD2 . ASP A 1 167 ? -19.765 13.202  16.166  1.00 70.32 167 A 1 
ATOM   1368 N N   . ARG A 1 168 ? -19.641 7.491   15.436  1.00 82.25 168 A 1 
ATOM   1369 C CA  . ARG A 1 168 ? -19.586 6.103   15.929  1.00 82.45 168 A 1 
ATOM   1370 C C   . ARG A 1 168 ? -18.440 5.269   15.350  1.00 83.17 168 A 1 
ATOM   1371 O O   . ARG A 1 168 ? -18.143 4.201   15.884  1.00 80.78 168 A 1 
ATOM   1372 C CB  . ARG A 1 168 ? -20.938 5.426   15.673  1.00 81.26 168 A 1 
ATOM   1373 C CG  . ARG A 1 168 ? -21.127 4.998   14.214  1.00 77.69 168 A 1 
ATOM   1374 C CD  . ARG A 1 168 ? -22.574 4.614   13.946  1.00 77.00 168 A 1 
ATOM   1375 N NE  . ARG A 1 168 ? -22.771 4.324   12.524  1.00 69.75 168 A 1 
ATOM   1376 C CZ  . ARG A 1 168 ? -23.834 3.742   11.995  1.00 62.93 168 A 1 
ATOM   1377 N NH1 . ARG A 1 168 ? -24.839 3.351   12.726  1.00 59.56 168 A 1 
ATOM   1378 N NH2 . ARG A 1 168 ? -23.904 3.546   10.711  1.00 57.23 168 A 1 
ATOM   1379 N N   . TYR A 1 169 ? -17.846 5.681   14.235  1.00 81.29 169 A 1 
ATOM   1380 C CA  . TYR A 1 169 ? -16.800 4.899   13.577  1.00 82.67 169 A 1 
ATOM   1381 C C   . TYR A 1 169 ? -15.429 5.130   14.213  1.00 81.84 169 A 1 
ATOM   1382 O O   . TYR A 1 169 ? -14.887 6.236   14.187  1.00 78.70 169 A 1 
ATOM   1383 C CB  . TYR A 1 169 ? -16.772 5.186   12.076  1.00 81.89 169 A 1 
ATOM   1384 C CG  . TYR A 1 169 ? -17.977 4.675   11.317  1.00 80.60 169 A 1 
ATOM   1385 C CD1 . TYR A 1 169 ? -18.209 3.292   11.202  1.00 75.71 169 A 1 
ATOM   1386 C CD2 . TYR A 1 169 ? -18.858 5.580   10.700  1.00 75.33 169 A 1 
ATOM   1387 C CE1 . TYR A 1 169 ? -19.313 2.818   10.471  1.00 71.63 169 A 1 
ATOM   1388 C CE2 . TYR A 1 169 ? -19.962 5.111   9.968   1.00 72.15 169 A 1 
ATOM   1389 C CZ  . TYR A 1 169 ? -20.190 3.730   9.848   1.00 77.61 169 A 1 
ATOM   1390 O OH  . TYR A 1 169 ? -21.255 3.279   9.135   1.00 73.47 169 A 1 
ATOM   1391 N N   . TYR A 1 170 ? -14.842 4.045   14.710  1.00 78.46 170 A 1 
ATOM   1392 C CA  . TYR A 1 170 ? -13.554 4.037   15.417  1.00 77.23 170 A 1 
ATOM   1393 C C   . TYR A 1 170 ? -12.335 4.155   14.509  1.00 76.36 170 A 1 
ATOM   1394 O O   . TYR A 1 170 ? -11.269 4.443   15.036  1.00 70.02 170 A 1 
ATOM   1395 C CB  . TYR A 1 170 ? -13.421 2.743   16.211  1.00 73.67 170 A 1 
ATOM   1396 C CG  . TYR A 1 170 ? -14.317 2.686   17.417  1.00 72.43 170 A 1 
ATOM   1397 C CD1 . TYR A 1 170 ? -13.817 3.075   18.673  1.00 66.38 170 A 1 
ATOM   1398 C CD2 . TYR A 1 170 ? -15.645 2.242   17.287  1.00 67.90 170 A 1 
ATOM   1399 C CE1 . TYR A 1 170 ? -14.646 3.007   19.799  1.00 62.15 170 A 1 
ATOM   1400 C CE2 . TYR A 1 170 ? -16.478 2.180   18.407  1.00 62.97 170 A 1 
ATOM   1401 C CZ  . TYR A 1 170 ? -15.979 2.556   19.666  1.00 67.65 170 A 1 
ATOM   1402 O OH  . TYR A 1 170 ? -16.786 2.481   20.747  1.00 63.21 170 A 1 
ATOM   1403 N N   . MET A 1 171 ? -12.464 3.888   13.205  1.00 73.75 171 A 1 
ATOM   1404 C CA  . MET A 1 171 ? -11.336 3.756   12.266  1.00 73.59 171 A 1 
ATOM   1405 C C   . MET A 1 171 ? -10.199 4.748   12.583  1.00 73.58 171 A 1 
ATOM   1406 O O   . MET A 1 171 ? -10.379 5.957   12.378  1.00 71.00 171 A 1 
ATOM   1407 C CB  . MET A 1 171 ? -11.848 3.935   10.834  1.00 70.84 171 A 1 
ATOM   1408 C CG  . MET A 1 171 ? -10.749 3.705   9.792   1.00 66.51 171 A 1 
ATOM   1409 S SD  . MET A 1 171 ? -11.295 3.800   8.076   1.00 59.85 171 A 1 
ATOM   1410 C CE  . MET A 1 171 ? -11.670 5.561   7.910   1.00 53.50 171 A 1 
ATOM   1411 N N   . PRO A 1 172 ? -9.058  4.251   13.120  1.00 74.04 172 A 1 
ATOM   1412 C CA  . PRO A 1 172 ? -8.024  5.101   13.708  1.00 71.80 172 A 1 
ATOM   1413 C C   . PRO A 1 172 ? -7.123  5.681   12.619  1.00 71.65 172 A 1 
ATOM   1414 O O   . PRO A 1 172 ? -6.025  5.191   12.355  1.00 68.29 172 A 1 
ATOM   1415 C CB  . PRO A 1 172 ? -7.302  4.207   14.723  1.00 68.00 172 A 1 
ATOM   1416 C CG  . PRO A 1 172 ? -7.396  2.832   14.067  1.00 66.09 172 A 1 
ATOM   1417 C CD  . PRO A 1 172 ? -8.765  2.855   13.395  1.00 70.13 172 A 1 
ATOM   1418 N N   . VAL A 1 173 ? -7.606  6.706   11.960  1.00 75.30 173 A 1 
ATOM   1419 C CA  . VAL A 1 173 ? -6.923  7.402   10.868  1.00 74.86 173 A 1 
ATOM   1420 C C   . VAL A 1 173 ? -6.969  8.910   11.087  1.00 76.66 173 A 1 
ATOM   1421 O O   . VAL A 1 173 ? -7.821  9.433   11.810  1.00 73.40 173 A 1 
ATOM   1422 C CB  . VAL A 1 173 ? -7.506  7.036   9.485   1.00 69.27 173 A 1 
ATOM   1423 C CG1 . VAL A 1 173 ? -7.362  5.540   9.188   1.00 61.40 173 A 1 
ATOM   1424 C CG2 . VAL A 1 173 ? -8.972  7.444   9.317   1.00 62.80 173 A 1 
ATOM   1425 N N   . VAL A 1 174 ? -6.055  9.603   10.419  1.00 71.91 174 A 1 
ATOM   1426 C CA  . VAL A 1 174 ? -6.117  11.058  10.276  1.00 73.32 174 A 1 
ATOM   1427 C C   . VAL A 1 174 ? -7.173  11.387  9.221   1.00 73.81 174 A 1 
ATOM   1428 O O   . VAL A 1 174 ? -7.129  10.872  8.101   1.00 72.24 174 A 1 
ATOM   1429 C CB  . VAL A 1 174 ? -4.746  11.641  9.907   1.00 71.80 174 A 1 
ATOM   1430 C CG1 . VAL A 1 174 ? -4.809  13.167  9.908   1.00 63.46 174 A 1 
ATOM   1431 C CG2 . VAL A 1 174 ? -3.663  11.219  10.909  1.00 66.10 174 A 1 
ATOM   1432 N N   . ARG A 1 175 ? -8.153  12.214  9.577   1.00 75.70 175 A 1 
ATOM   1433 C CA  . ARG A 1 175 ? -9.260  12.624  8.708   1.00 75.80 175 A 1 
ATOM   1434 C C   . ARG A 1 175 ? -9.055  14.050  8.212   1.00 75.83 175 A 1 
ATOM   1435 O O   . ARG A 1 175 ? -8.501  14.876  8.931   1.00 73.46 175 A 1 
ATOM   1436 C CB  . ARG A 1 175 ? -10.602 12.475  9.437   1.00 73.72 175 A 1 
ATOM   1437 C CG  . ARG A 1 175 ? -10.868 11.040  9.907   1.00 73.10 175 A 1 
ATOM   1438 C CD  . ARG A 1 175 ? -12.252 10.944  10.557  1.00 68.48 175 A 1 
ATOM   1439 N NE  . ARG A 1 175 ? -12.508 9.610   11.121  1.00 67.18 175 A 1 
ATOM   1440 C CZ  . ARG A 1 175 ? -13.582 9.244   11.804  1.00 61.36 175 A 1 
ATOM   1441 N NH1 . ARG A 1 175 ? -14.563 10.065  12.047  1.00 57.88 175 A 1 
ATOM   1442 N NH2 . ARG A 1 175 ? -13.683 8.027   12.264  1.00 59.51 175 A 1 
ATOM   1443 N N   . ASN A 1 176 ? -9.550  14.315  7.007   1.00 80.12 176 A 1 
ATOM   1444 C CA  . ASN A 1 176 ? -9.341  15.569  6.279   1.00 82.13 176 A 1 
ATOM   1445 C C   . ASN A 1 176 ? -7.854  15.861  6.020   1.00 83.43 176 A 1 
ATOM   1446 O O   . ASN A 1 176 ? -7.395  16.979  6.235   1.00 79.07 176 A 1 
ATOM   1447 C CB  . ASN A 1 176 ? -10.082 16.731  6.963   1.00 77.57 176 A 1 
ATOM   1448 C CG  . ASN A 1 176 ? -11.575 16.528  7.097   1.00 74.32 176 A 1 
ATOM   1449 O OD1 . ASN A 1 176 ? -12.216 15.811  6.351   1.00 68.90 176 A 1 
ATOM   1450 N ND2 . ASN A 1 176 ? -12.185 17.181  8.058   1.00 68.49 176 A 1 
ATOM   1451 N N   . VAL A 1 177 ? -7.103  14.856  5.574   1.00 84.75 177 A 1 
ATOM   1452 C CA  . VAL A 1 177 ? -5.711  15.014  5.119   1.00 85.40 177 A 1 
ATOM   1453 C C   . VAL A 1 177 ? -5.451  14.095  3.918   1.00 85.01 177 A 1 
ATOM   1454 O O   . VAL A 1 177 ? -5.641  12.885  4.040   1.00 81.08 177 A 1 
ATOM   1455 C CB  . VAL A 1 177 ? -4.693  14.723  6.242   1.00 83.08 177 A 1 
ATOM   1456 C CG1 . VAL A 1 177 ? -3.252  14.872  5.748   1.00 75.83 177 A 1 
ATOM   1457 C CG2 . VAL A 1 177 ? -4.864  15.691  7.422   1.00 77.01 177 A 1 
ATOM   1458 N N   . PRO A 1 178 ? -4.983  14.621  2.767   1.00 86.92 178 A 1 
ATOM   1459 C CA  . PRO A 1 178 ? -4.899  16.047  2.450   1.00 88.38 178 A 1 
ATOM   1460 C C   . PRO A 1 178 ? -6.267  16.666  2.123   1.00 89.43 178 A 1 
ATOM   1461 O O   . PRO A 1 178 ? -7.171  15.982  1.653   1.00 87.55 178 A 1 
ATOM   1462 C CB  . PRO A 1 178 ? -3.940  16.135  1.259   1.00 84.97 178 A 1 
ATOM   1463 C CG  . PRO A 1 178 ? -4.154  14.809  0.534   1.00 81.89 178 A 1 
ATOM   1464 C CD  . PRO A 1 178 ? -4.431  13.831  1.668   1.00 84.98 178 A 1 
ATOM   1465 N N   . VAL A 1 179 ? -6.386  17.982  2.343   1.00 91.53 179 A 1 
ATOM   1466 C CA  . VAL A 1 179 ? -7.515  18.807  1.887   1.00 92.93 179 A 1 
ATOM   1467 C C   . VAL A 1 179 ? -6.991  19.891  0.957   1.00 93.26 179 A 1 
ATOM   1468 O O   . VAL A 1 179 ? -6.073  20.632  1.312   1.00 92.07 179 A 1 
ATOM   1469 C CB  . VAL A 1 179 ? -8.300  19.421  3.064   1.00 91.33 179 A 1 
ATOM   1470 C CG1 . VAL A 1 179 ? -9.339  20.455  2.608   1.00 82.51 179 A 1 
ATOM   1471 C CG2 . VAL A 1 179 ? -9.059  18.335  3.832   1.00 83.27 179 A 1 
ATOM   1472 N N   . PHE A 1 180 ? -7.581  19.998  -0.220  1.00 93.41 180 A 1 
ATOM   1473 C CA  . PHE A 1 180 ? -7.171  20.965  -1.233  1.00 93.74 180 A 1 
ATOM   1474 C C   . PHE A 1 180 ? -8.097  22.188  -1.274  1.00 94.11 180 A 1 
ATOM   1475 O O   . PHE A 1 180 ? -9.302  22.075  -1.029  1.00 93.23 180 A 1 
ATOM   1476 C CB  . PHE A 1 180 ? -7.071  20.272  -2.598  1.00 92.89 180 A 1 
ATOM   1477 C CG  . PHE A 1 180 ? -6.076  19.131  -2.619  1.00 92.62 180 A 1 
ATOM   1478 C CD1 . PHE A 1 180 ? -4.699  19.392  -2.491  1.00 88.52 180 A 1 
ATOM   1479 C CD2 . PHE A 1 180 ? -6.529  17.803  -2.725  1.00 88.82 180 A 1 
ATOM   1480 C CE1 . PHE A 1 180 ? -3.779  18.329  -2.475  1.00 87.40 180 A 1 
ATOM   1481 C CE2 . PHE A 1 180 ? -5.607  16.744  -2.714  1.00 87.51 180 A 1 
ATOM   1482 C CZ  . PHE A 1 180 ? -4.233  17.005  -2.587  1.00 89.63 180 A 1 
ATOM   1483 N N   . PRO A 1 181 ? -7.570  23.379  -1.583  1.00 93.76 181 A 1 
ATOM   1484 C CA  . PRO A 1 181 ? -8.396  24.542  -1.872  1.00 93.21 181 A 1 
ATOM   1485 C C   . PRO A 1 181 ? -8.998  24.450  -3.287  1.00 92.81 181 A 1 
ATOM   1486 O O   . PRO A 1 181 ? -8.388  23.888  -4.192  1.00 90.84 181 A 1 
ATOM   1487 C CB  . PRO A 1 181 ? -7.448  25.734  -1.714  1.00 92.73 181 A 1 
ATOM   1488 C CG  . PRO A 1 181 ? -6.100  25.167  -2.160  1.00 92.48 181 A 1 
ATOM   1489 C CD  . PRO A 1 181 ? -6.152  23.715  -1.701  1.00 94.13 181 A 1 
ATOM   1490 N N   . ASP A 1 182 ? -10.158 25.063  -3.488  1.00 92.08 182 A 1 
ATOM   1491 C CA  . ASP A 1 182 ? -10.809 25.167  -4.808  1.00 91.75 182 A 1 
ATOM   1492 C C   . ASP A 1 182 ? -10.153 26.265  -5.670  1.00 91.66 182 A 1 
ATOM   1493 O O   . ASP A 1 182 ? -10.738 27.313  -5.953  1.00 89.72 182 A 1 
ATOM   1494 C CB  . ASP A 1 182 ? -12.324 25.388  -4.636  1.00 90.25 182 A 1 
ATOM   1495 C CG  . ASP A 1 182 ? -13.122 25.233  -5.947  1.00 87.52 182 A 1 
ATOM   1496 O OD1 . ASP A 1 182 ? -12.579 24.673  -6.926  1.00 83.52 182 A 1 
ATOM   1497 O OD2 . ASP A 1 182 ? -14.327 25.571  -5.932  1.00 82.74 182 A 1 
ATOM   1498 N N   . ARG A 1 183 ? -8.875  26.068  -5.979  1.00 89.79 183 A 1 
ATOM   1499 C CA  . ARG A 1 183 ? -8.079  26.973  -6.810  1.00 90.06 183 A 1 
ATOM   1500 C C   . ARG A 1 183 ? -6.830  26.272  -7.326  1.00 90.39 183 A 1 
ATOM   1501 O O   . ARG A 1 183 ? -6.357  25.311  -6.720  1.00 88.89 183 A 1 
ATOM   1502 C CB  . ARG A 1 183 ? -7.704  28.247  -6.026  1.00 88.71 183 A 1 
ATOM   1503 C CG  . ARG A 1 183 ? -6.782  27.986  -4.827  1.00 86.25 183 A 1 
ATOM   1504 C CD  . ARG A 1 183 ? -6.472  29.285  -4.083  1.00 87.18 183 A 1 
ATOM   1505 N NE  . ARG A 1 183 ? -5.512  29.085  -2.983  1.00 83.02 183 A 1 
ATOM   1506 C CZ  . ARG A 1 183 ? -4.188  29.072  -3.090  1.00 82.30 183 A 1 
ATOM   1507 N NH1 . ARG A 1 183 ? -3.584  29.176  -4.239  1.00 73.65 183 A 1 
ATOM   1508 N NH2 . ARG A 1 183 ? -3.434  28.949  -2.041  1.00 73.65 183 A 1 
ATOM   1509 N N   . ASP A 1 184 ? -6.270  26.842  -8.369  1.00 92.17 184 A 1 
ATOM   1510 C CA  . ASP A 1 184 ? -4.943  26.465  -8.842  1.00 91.81 184 A 1 
ATOM   1511 C C   . ASP A 1 184 ? -3.868  26.778  -7.789  1.00 92.61 184 A 1 
ATOM   1512 O O   . ASP A 1 184 ? -3.893  27.837  -7.146  1.00 91.40 184 A 1 
ATOM   1513 C CB  . ASP A 1 184 ? -4.629  27.203  -10.145 1.00 88.73 184 A 1 
ATOM   1514 C CG  . ASP A 1 184 ? -5.483  26.782  -11.343 1.00 80.33 184 A 1 
ATOM   1515 O OD1 . ASP A 1 184 ? -6.067  25.682  -11.306 1.00 74.17 184 A 1 
ATOM   1516 O OD2 . ASP A 1 184 ? -5.517  27.582  -12.310 1.00 73.35 184 A 1 
ATOM   1517 N N   . LEU A 1 185 ? -2.906  25.860  -7.641  1.00 91.48 185 A 1 
ATOM   1518 C CA  . LEU A 1 185 ? -1.752  25.966  -6.756  1.00 91.90 185 A 1 
ATOM   1519 C C   . LEU A 1 185 ? -0.462  26.041  -7.570  1.00 91.81 185 A 1 
ATOM   1520 O O   . LEU A 1 185 ? -0.263  25.291  -8.526  1.00 90.66 185 A 1 
ATOM   1521 C CB  . LEU A 1 185 ? -1.723  24.768  -5.788  1.00 91.73 185 A 1 
ATOM   1522 C CG  . LEU A 1 185 ? -2.853  24.766  -4.747  1.00 90.47 185 A 1 
ATOM   1523 C CD1 . LEU A 1 185 ? -2.848  23.445  -3.982  1.00 86.89 185 A 1 
ATOM   1524 C CD2 . LEU A 1 185 ? -2.699  25.901  -3.733  1.00 87.62 185 A 1 
ATOM   1525 N N   . LYS A 1 186 ? 0.443   26.925  -7.156  1.00 92.00 186 A 1 
ATOM   1526 C CA  . LYS A 1 186 ? 1.815   26.998  -7.655  1.00 92.06 186 A 1 
ATOM   1527 C C   . LYS A 1 186 ? 2.776   26.425  -6.622  1.00 92.84 186 A 1 
ATOM   1528 O O   . LYS A 1 186 ? 2.524   26.486  -5.422  1.00 92.51 186 A 1 
ATOM   1529 C CB  . LYS A 1 186 ? 2.183   28.442  -7.994  1.00 90.44 186 A 1 
ATOM   1530 C CG  . LYS A 1 186 ? 1.309   28.990  -9.125  1.00 83.07 186 A 1 
ATOM   1531 C CD  . LYS A 1 186 ? 1.605   30.469  -9.350  1.00 79.70 186 A 1 
ATOM   1532 C CE  . LYS A 1 186 ? 0.636   30.995  -10.404 1.00 68.40 186 A 1 
ATOM   1533 N NZ  . LYS A 1 186 ? 0.753   32.462  -10.536 1.00 60.61 186 A 1 
ATOM   1534 N N   . GLU A 1 187 ? 3.912   25.914  -7.088  1.00 92.90 187 A 1 
ATOM   1535 C CA  . GLU A 1 187 ? 4.995   25.489  -6.204  1.00 93.18 187 A 1 
ATOM   1536 C C   . GLU A 1 187 ? 5.359   26.597  -5.201  1.00 93.01 187 A 1 
ATOM   1537 O O   . GLU A 1 187 ? 5.524   27.763  -5.563  1.00 91.56 187 A 1 
ATOM   1538 C CB  . GLU A 1 187 ? 6.198   25.064  -7.054  1.00 91.91 187 A 1 
ATOM   1539 C CG  . GLU A 1 187 ? 7.354   24.507  -6.211  1.00 86.23 187 A 1 
ATOM   1540 C CD  . GLU A 1 187 ? 8.511   23.948  -7.054  1.00 87.04 187 A 1 
ATOM   1541 O OE1 . GLU A 1 187 ? 9.615   23.792  -6.487  1.00 79.01 187 A 1 
ATOM   1542 O OE2 . GLU A 1 187 ? 8.291   23.638  -8.249  1.00 82.16 187 A 1 
ATOM   1543 N N   . GLY A 1 188 ? 5.468   26.219  -3.931  1.00 93.75 188 A 1 
ATOM   1544 C CA  . GLY A 1 188 ? 5.714   27.114  -2.802  1.00 93.76 188 A 1 
ATOM   1545 C C   . GLY A 1 188 ? 4.463   27.758  -2.197  1.00 94.53 188 A 1 
ATOM   1546 O O   . GLY A 1 188 ? 4.571   28.378  -1.140  1.00 93.51 188 A 1 
ATOM   1547 N N   . GLU A 1 189 ? 3.283   27.623  -2.812  1.00 94.25 189 A 1 
ATOM   1548 C CA  . GLU A 1 189 ? 2.047   28.133  -2.212  1.00 94.46 189 A 1 
ATOM   1549 C C   . GLU A 1 189 ? 1.625   27.311  -1.000  1.00 95.06 189 A 1 
ATOM   1550 O O   . GLU A 1 189 ? 1.726   26.084  -0.986  1.00 94.40 189 A 1 
ATOM   1551 C CB  . GLU A 1 189 ? 0.897   28.233  -3.216  1.00 93.27 189 A 1 
ATOM   1552 C CG  . GLU A 1 189 ? 1.112   29.387  -4.208  1.00 86.73 189 A 1 
ATOM   1553 C CD  . GLU A 1 189 ? -0.092  29.631  -5.127  1.00 85.82 189 A 1 
ATOM   1554 O OE1 . GLU A 1 189 ? -0.006  30.560  -5.965  1.00 76.31 189 A 1 
ATOM   1555 O OE2 . GLU A 1 189 ? -1.120  28.938  -4.991  1.00 78.91 189 A 1 
ATOM   1556 N N   . ALA A 1 190 ? 1.126   28.019  0.013   1.00 96.00 190 A 1 
ATOM   1557 C CA  . ALA A 1 190 ? 0.670   27.456  1.269   1.00 96.21 190 A 1 
ATOM   1558 C C   . ALA A 1 190 ? -0.834  27.689  1.480   1.00 96.02 190 A 1 
ATOM   1559 O O   . ALA A 1 190 ? -1.415  28.652  0.967   1.00 94.76 190 A 1 
ATOM   1560 C CB  . ALA A 1 190 ? 1.519   28.035  2.410   1.00 95.70 190 A 1 
ATOM   1561 N N   . TRP A 1 191 ? -1.444  26.810  2.272   1.00 95.92 191 A 1 
ATOM   1562 C CA  . TRP A 1 191 ? -2.811  26.951  2.773   1.00 95.96 191 A 1 
ATOM   1563 C C   . TRP A 1 191 ? -2.962  26.192  4.088   1.00 96.24 191 A 1 
ATOM   1564 O O   . TRP A 1 191 ? -2.108  25.386  4.442   1.00 95.78 191 A 1 
ATOM   1565 C CB  . TRP A 1 191 ? -3.827  26.458  1.734   1.00 95.51 191 A 1 
ATOM   1566 C CG  . TRP A 1 191 ? -3.866  24.975  1.493   1.00 95.23 191 A 1 
ATOM   1567 C CD1 . TRP A 1 191 ? -4.783  24.121  1.999   1.00 94.00 191 A 1 
ATOM   1568 C CD2 . TRP A 1 191 ? -2.964  24.155  0.700   1.00 95.01 191 A 1 
ATOM   1569 N NE1 . TRP A 1 191 ? -4.522  22.837  1.569   1.00 93.68 191 A 1 
ATOM   1570 C CE2 . TRP A 1 191 ? -3.408  22.800  0.762   1.00 94.42 191 A 1 
ATOM   1571 C CE3 . TRP A 1 191 ? -1.817  24.417  -0.073  1.00 93.72 191 A 1 
ATOM   1572 C CZ2 . TRP A 1 191 ? -2.743  21.762  0.102   1.00 92.93 191 A 1 
ATOM   1573 C CZ3 . TRP A 1 191 ? -1.139  23.378  -0.737  1.00 93.04 191 A 1 
ATOM   1574 C CH2 . TRP A 1 191 ? -1.596  22.060  -0.651  1.00 92.26 191 A 1 
ATOM   1575 N N   . THR A 1 192 ? -4.060  26.421  4.796   1.00 96.49 192 A 1 
ATOM   1576 C CA  . THR A 1 192 ? -4.415  25.668  6.002   1.00 96.39 192 A 1 
ATOM   1577 C C   . THR A 1 192 ? -5.746  24.951  5.816   1.00 95.85 192 A 1 
ATOM   1578 O O   . THR A 1 192 ? -6.581  25.366  5.005   1.00 95.10 192 A 1 
ATOM   1579 C CB  . THR A 1 192 ? -4.421  26.543  7.270   1.00 96.15 192 A 1 
ATOM   1580 O OG1 . THR A 1 192 ? -5.370  27.571  7.193   1.00 90.94 192 A 1 
ATOM   1581 C CG2 . THR A 1 192 ? -3.061  27.202  7.498   1.00 89.75 192 A 1 
ATOM   1582 N N   . ALA A 1 193 ? -5.943  23.855  6.552   1.00 95.16 193 A 1 
ATOM   1583 C CA  . ALA A 1 193 ? -7.231  23.183  6.647   1.00 94.53 193 A 1 
ATOM   1584 C C   . ALA A 1 193 ? -7.388  22.481  7.998   1.00 94.65 193 A 1 
ATOM   1585 O O   . ALA A 1 193 ? -6.439  21.931  8.555   1.00 94.05 193 A 1 
ATOM   1586 C CB  . ALA A 1 193 ? -7.395  22.194  5.486   1.00 93.92 193 A 1 
ATOM   1587 N N   . GLU A 1 194 ? -8.613  22.475  8.509   1.00 93.56 194 A 1 
ATOM   1588 C CA  . GLU A 1 194 ? -8.953  21.719  9.711   1.00 93.18 194 A 1 
ATOM   1589 C C   . GLU A 1 194 ? -8.962  20.214  9.422   1.00 92.68 194 A 1 
ATOM   1590 O O   . GLU A 1 194 ? -9.479  19.755  8.400   1.00 90.97 194 A 1 
ATOM   1591 C CB  . GLU A 1 194 ? -10.319 22.148  10.259  1.00 92.21 194 A 1 
ATOM   1592 C CG  . GLU A 1 194 ? -10.358 23.606  10.751  1.00 87.50 194 A 1 
ATOM   1593 C CD  . GLU A 1 194 ? -11.726 23.997  11.345  1.00 85.16 194 A 1 
ATOM   1594 O OE1 . GLU A 1 194 ? -11.831 25.120  11.882  1.00 75.36 194 A 1 
ATOM   1595 O OE2 . GLU A 1 194 ? -12.677 23.180  11.267  1.00 77.05 194 A 1 
ATOM   1596 N N   . GLY A 1 195 ? -8.436  19.443  10.372  1.00 92.07 195 A 1 
ATOM   1597 C CA  . GLY A 1 195 ? -8.466  17.994  10.378  1.00 91.18 195 A 1 
ATOM   1598 C C   . GLY A 1 195 ? -8.643  17.446  11.788  1.00 91.53 195 A 1 
ATOM   1599 O O   . GLY A 1 195 ? -8.767  18.192  12.765  1.00 90.53 195 A 1 
ATOM   1600 N N   . HIS A 1 196 ? -8.681  16.132  11.918  1.00 90.64 196 A 1 
ATOM   1601 C CA  . HIS A 1 196 ? -8.651  15.488  13.221  1.00 90.10 196 A 1 
ATOM   1602 C C   . HIS A 1 196 ? -8.099  14.072  13.148  1.00 89.21 196 A 1 
ATOM   1603 O O   . HIS A 1 196 ? -8.284  13.366  12.163  1.00 87.51 196 A 1 
ATOM   1604 C CB  . HIS A 1 196 ? -10.044 15.494  13.866  1.00 89.01 196 A 1 
ATOM   1605 C CG  . HIS A 1 196 ? -11.125 14.817  13.068  1.00 88.56 196 A 1 
ATOM   1606 N ND1 . HIS A 1 196 ? -11.780 15.352  11.981  1.00 80.62 196 A 1 
ATOM   1607 C CD2 . HIS A 1 196 ? -11.716 13.613  13.341  1.00 79.90 196 A 1 
ATOM   1608 C CE1 . HIS A 1 196 ? -12.746 14.495  11.617  1.00 81.30 196 A 1 
ATOM   1609 N NE2 . HIS A 1 196 ? -12.751 13.426  12.421  1.00 82.13 196 A 1 
ATOM   1610 N N   . GLU A 1 197 ? -7.475  13.631  14.233  1.00 90.93 197 A 1 
ATOM   1611 C CA  . GLU A 1 197 ? -7.147  12.231  14.457  1.00 90.43 197 A 1 
ATOM   1612 C C   . GLU A 1 197 ? -8.323  11.530  15.140  1.00 90.19 197 A 1 
ATOM   1613 O O   . GLU A 1 197 ? -8.995  12.114  15.996  1.00 89.47 197 A 1 
ATOM   1614 C CB  . GLU A 1 197 ? -5.877  12.103  15.303  1.00 90.25 197 A 1 
ATOM   1615 C CG  . GLU A 1 197 ? -4.641  12.705  14.627  1.00 87.61 197 A 1 
ATOM   1616 C CD  . GLU A 1 197 ? -3.363  12.521  15.454  1.00 87.61 197 A 1 
ATOM   1617 O OE1 . GLU A 1 197 ? -2.369  13.205  15.146  1.00 77.22 197 A 1 
ATOM   1618 O OE2 . GLU A 1 197 ? -3.378  11.712  16.415  1.00 80.24 197 A 1 
ATOM   1619 N N   . MET A 1 198 ? -8.561  10.265  14.783  1.00 89.55 198 A 1 
ATOM   1620 C CA  . MET A 1 198 ? -9.471  9.378   15.506  1.00 89.68 198 A 1 
ATOM   1621 C C   . MET A 1 198 ? -8.675  8.280   16.198  1.00 89.39 198 A 1 
ATOM   1622 O O   . MET A 1 198 ? -7.841  7.634   15.574  1.00 87.43 198 A 1 
ATOM   1623 C CB  . MET A 1 198 ? -10.514 8.765   14.570  1.00 87.82 198 A 1 
ATOM   1624 C CG  . MET A 1 198 ? -11.512 9.797   14.045  1.00 80.65 198 A 1 
ATOM   1625 S SD  . MET A 1 198 ? -12.469 10.733  15.259  1.00 81.52 198 A 1 
ATOM   1626 C CE  . MET A 1 198 ? -13.321 9.401   16.134  1.00 73.73 198 A 1 
ATOM   1627 N N   . HIS A 1 199 ? -8.982  8.036   17.473  1.00 89.84 199 A 1 
ATOM   1628 C CA  . HIS A 1 199 ? -8.309  7.030   18.283  1.00 89.72 199 A 1 
ATOM   1629 C C   . HIS A 1 199 ? -9.313  6.068   18.913  1.00 89.60 199 A 1 
ATOM   1630 O O   . HIS A 1 199 ? -10.381 6.474   19.378  1.00 89.01 199 A 1 
ATOM   1631 C CB  . HIS A 1 199 ? -7.453  7.717   19.349  1.00 90.13 199 A 1 
ATOM   1632 C CG  . HIS A 1 199 ? -6.269  8.461   18.793  1.00 89.73 199 A 1 
ATOM   1633 N ND1 . HIS A 1 199 ? -4.983  7.963   18.679  1.00 82.27 199 A 1 
ATOM   1634 C CD2 . HIS A 1 199 ? -6.281  9.734   18.305  1.00 81.99 199 A 1 
ATOM   1635 C CE1 . HIS A 1 199 ? -4.240  8.933   18.126  1.00 83.83 199 A 1 
ATOM   1636 N NE2 . HIS A 1 199 ? -4.992  10.018  17.893  1.00 84.27 199 A 1 
ATOM   1637 N N   . ASP A 1 200 ? -8.941  4.792   18.990  1.00 88.29 200 A 1 
ATOM   1638 C CA  . ASP A 1 200 ? -9.639  3.792   19.795  1.00 88.37 200 A 1 
ATOM   1639 C C   . ASP A 1 200 ? -8.937  3.648   21.151  1.00 87.97 200 A 1 
ATOM   1640 O O   . ASP A 1 200 ? -7.873  3.039   21.270  1.00 87.38 200 A 1 
ATOM   1641 C CB  . ASP A 1 200 ? -9.733  2.464   19.041  1.00 87.51 200 A 1 
ATOM   1642 C CG  . ASP A 1 200 ? -10.553 1.409   19.793  1.00 86.93 200 A 1 
ATOM   1643 O OD1 . ASP A 1 200 ? -10.980 1.648   20.947  1.00 83.23 200 A 1 
ATOM   1644 O OD2 . ASP A 1 200 ? -10.817 0.340   19.207  1.00 81.60 200 A 1 
ATOM   1645 N N   . PHE A 1 201 ? -9.543  4.213   22.188  1.00 88.94 201 A 1 
ATOM   1646 C CA  . PHE A 1 201 ? -9.032  4.176   23.557  1.00 90.19 201 A 1 
ATOM   1647 C C   . PHE A 1 201 ? -9.790  3.200   24.473  1.00 90.75 201 A 1 
ATOM   1648 O O   . PHE A 1 201 ? -9.585  3.232   25.686  1.00 89.35 201 A 1 
ATOM   1649 C CB  . PHE A 1 201 ? -8.963  5.601   24.116  1.00 90.33 201 A 1 
ATOM   1650 C CG  . PHE A 1 201 ? -7.931  6.529   23.493  1.00 89.79 201 A 1 
ATOM   1651 C CD1 . PHE A 1 201 ? -6.741  6.045   22.912  1.00 86.30 201 A 1 
ATOM   1652 C CD2 . PHE A 1 201 ? -8.150  7.918   23.550  1.00 86.33 201 A 1 
ATOM   1653 C CE1 . PHE A 1 201 ? -5.789  6.935   22.384  1.00 85.26 201 A 1 
ATOM   1654 C CE2 . PHE A 1 201 ? -7.199  8.809   23.030  1.00 84.60 201 A 1 
ATOM   1655 C CZ  . PHE A 1 201 ? -6.021  8.319   22.442  1.00 87.06 201 A 1 
ATOM   1656 N N   . ARG A 1 202 ? -10.620 2.305   23.927  1.00 87.49 202 A 1 
ATOM   1657 C CA  . ARG A 1 202 ? -11.363 1.315   24.734  1.00 87.02 202 A 1 
ATOM   1658 C C   . ARG A 1 202 ? -10.426 0.450   25.574  1.00 86.86 202 A 1 
ATOM   1659 O O   . ARG A 1 202 ? -10.612 0.307   26.783  1.00 86.62 202 A 1 
ATOM   1660 C CB  . ARG A 1 202 ? -12.216 0.425   23.809  1.00 86.95 202 A 1 
ATOM   1661 C CG  . ARG A 1 202 ? -13.404 1.186   23.221  1.00 86.90 202 A 1 
ATOM   1662 C CD  . ARG A 1 202 ? -14.229 0.326   22.257  1.00 86.96 202 A 1 
ATOM   1663 N NE  . ARG A 1 202 ? -13.476 -0.025  21.039  1.00 83.53 202 A 1 
ATOM   1664 C CZ  . ARG A 1 202 ? -13.917 -0.758  20.033  1.00 81.85 202 A 1 
ATOM   1665 N NH1 . ARG A 1 202 ? -15.116 -1.274  20.014  1.00 75.12 202 A 1 
ATOM   1666 N NH2 . ARG A 1 202 ? -13.146 -0.991  19.014  1.00 75.24 202 A 1 
ATOM   1667 N N   . THR A 1 203 ? -9.386  -0.102  24.951  1.00 86.62 203 A 1 
ATOM   1668 C CA  . THR A 1 203 ? -8.444  -0.997  25.634  1.00 85.39 203 A 1 
ATOM   1669 C C   . THR A 1 203 ? -7.453  -0.232  26.511  1.00 86.50 203 A 1 
ATOM   1670 O O   . THR A 1 203 ? -7.195  -0.636  27.647  1.00 84.49 203 A 1 
ATOM   1671 C CB  . THR A 1 203 ? -7.700  -1.869  24.612  1.00 83.09 203 A 1 
ATOM   1672 O OG1 . THR A 1 203 ? -8.647  -2.576  23.846  1.00 76.82 203 A 1 
ATOM   1673 C CG2 . THR A 1 203 ? -6.801  -2.912  25.265  1.00 74.88 203 A 1 
ATOM   1674 N N   . SER A 1 204 ? -6.898  0.871   26.001  1.00 87.68 204 A 1 
ATOM   1675 C CA  . SER A 1 204 ? -5.834  1.624   26.674  1.00 87.58 204 A 1 
ATOM   1676 C C   . SER A 1 204 ? -6.351  2.447   27.856  1.00 88.76 204 A 1 
ATOM   1677 O O   . SER A 1 204 ? -5.794  2.363   28.952  1.00 87.30 204 A 1 
ATOM   1678 C CB  . SER A 1 204 ? -5.090  2.506   25.662  1.00 85.43 204 A 1 
ATOM   1679 O OG  . SER A 1 204 ? -5.994  3.313   24.932  1.00 78.78 204 A 1 
ATOM   1680 N N   . PHE A 1 205 ? -7.427  3.193   27.672  1.00 88.59 205 A 1 
ATOM   1681 C CA  . PHE A 1 205 ? -7.934  4.155   28.656  1.00 90.95 205 A 1 
ATOM   1682 C C   . PHE A 1 205 ? -9.343  3.836   29.169  1.00 92.57 205 A 1 
ATOM   1683 O O   . PHE A 1 205 ? -9.800  4.467   30.123  1.00 91.26 205 A 1 
ATOM   1684 C CB  . PHE A 1 205 ? -7.828  5.582   28.083  1.00 91.14 205 A 1 
ATOM   1685 C CG  . PHE A 1 205 ? -6.448  6.038   27.607  1.00 91.15 205 A 1 
ATOM   1686 C CD1 . PHE A 1 205 ? -5.259  5.477   28.112  1.00 86.29 205 A 1 
ATOM   1687 C CD2 . PHE A 1 205 ? -6.359  7.056   26.637  1.00 86.48 205 A 1 
ATOM   1688 C CE1 . PHE A 1 205 ? -4.006  5.896   27.633  1.00 85.27 205 A 1 
ATOM   1689 C CE2 . PHE A 1 205 ? -5.106  7.481   26.165  1.00 84.89 205 A 1 
ATOM   1690 C CZ  . PHE A 1 205 ? -3.931  6.895   26.656  1.00 87.38 205 A 1 
ATOM   1691 N N   . GLY A 1 206 ? -10.009 2.826   28.600  1.00 90.34 206 A 1 
ATOM   1692 C CA  . GLY A 1 206 ? -11.383 2.461   28.950  1.00 91.71 206 A 1 
ATOM   1693 C C   . GLY A 1 206 ? -12.411 3.506   28.508  1.00 93.05 206 A 1 
ATOM   1694 O O   . GLY A 1 206 ? -13.421 3.668   29.186  1.00 91.08 206 A 1 
ATOM   1695 N N   . ILE A 1 207 ? -12.122 4.234   27.432  1.00 92.51 207 A 1 
ATOM   1696 C CA  . ILE A 1 207 ? -13.032 5.203   26.811  1.00 93.31 207 A 1 
ATOM   1697 C C   . ILE A 1 207 ? -13.811 4.469   25.719  1.00 92.69 207 A 1 
ATOM   1698 O O   . ILE A 1 207 ? -13.220 4.035   24.733  1.00 91.24 207 A 1 
ATOM   1699 C CB  . ILE A 1 207 ? -12.249 6.416   26.253  1.00 93.87 207 A 1 
ATOM   1700 C CG1 . ILE A 1 207 ? -11.483 7.151   27.375  1.00 92.75 207 A 1 
ATOM   1701 C CG2 . ILE A 1 207 ? -13.205 7.384   25.533  1.00 91.98 207 A 1 
ATOM   1702 C CD1 . ILE A 1 207 ? -10.486 8.201   26.869  1.00 90.24 207 A 1 
ATOM   1703 N N   . GLU A 1 208 ? -15.127 4.324   25.926  1.00 92.01 208 A 1 
ATOM   1704 C CA  . GLU A 1 208 ? -15.983 3.490   25.074  1.00 91.58 208 A 1 
ATOM   1705 C C   . GLU A 1 208 ? -16.369 4.138   23.740  1.00 91.42 208 A 1 
ATOM   1706 O O   . GLU A 1 208 ? -16.851 3.447   22.848  1.00 89.02 208 A 1 
ATOM   1707 C CB  . GLU A 1 208 ? -17.257 3.103   25.844  1.00 90.00 208 A 1 
ATOM   1708 C CG  . GLU A 1 208 ? -16.998 2.207   27.065  1.00 83.79 208 A 1 
ATOM   1709 C CD  . GLU A 1 208 ? -16.370 0.839   26.714  1.00 79.44 208 A 1 
ATOM   1710 O OE1 . GLU A 1 208 ? -15.661 0.283   27.591  1.00 69.97 208 A 1 
ATOM   1711 O OE2 . GLU A 1 208 ? -16.603 0.339   25.598  1.00 71.28 208 A 1 
ATOM   1712 N N   . GLU A 1 209 ? -16.182 5.433   23.575  1.00 89.99 209 A 1 
ATOM   1713 C CA  . GLU A 1 209 ? -16.497 6.154   22.337  1.00 90.03 209 A 1 
ATOM   1714 C C   . GLU A 1 209 ? -15.225 6.453   21.526  1.00 90.20 209 A 1 
ATOM   1715 O O   . GLU A 1 209 ? -14.150 6.640   22.112  1.00 88.86 209 A 1 
ATOM   1716 C CB  . GLU A 1 209 ? -17.281 7.438   22.651  1.00 89.41 209 A 1 
ATOM   1717 C CG  . GLU A 1 209 ? -18.674 7.133   23.230  1.00 85.31 209 A 1 
ATOM   1718 C CD  . GLU A 1 209 ? -19.510 8.387   23.528  1.00 81.28 209 A 1 
ATOM   1719 O OE1 . GLU A 1 209 ? -20.689 8.201   23.924  1.00 71.25 209 A 1 
ATOM   1720 O OE2 . GLU A 1 209 ? -18.978 9.513   23.423  1.00 71.67 209 A 1 
ATOM   1721 N N   . PRO A 1 210 ? -15.318 6.528   20.186  1.00 90.50 210 A 1 
ATOM   1722 C CA  . PRO A 1 210 ? -14.213 6.979   19.349  1.00 89.98 210 A 1 
ATOM   1723 C C   . PRO A 1 210 ? -13.719 8.354   19.799  1.00 90.32 210 A 1 
ATOM   1724 O O   . PRO A 1 210 ? -14.501 9.293   19.959  1.00 89.20 210 A 1 
ATOM   1725 C CB  . PRO A 1 210 ? -14.748 7.013   17.914  1.00 88.23 210 A 1 
ATOM   1726 C CG  . PRO A 1 210 ? -15.927 6.041   17.944  1.00 85.57 210 A 1 
ATOM   1727 C CD  . PRO A 1 210 ? -16.468 6.191   19.364  1.00 87.28 210 A 1 
ATOM   1728 N N   . TYR A 1 211 ? -12.407 8.487   20.014  1.00 91.42 211 A 1 
ATOM   1729 C CA  . TYR A 1 211 ? -11.826 9.688   20.594  1.00 92.02 211 A 1 
ATOM   1730 C C   . TYR A 1 211 ? -11.243 10.599  19.520  1.00 91.48 211 A 1 
ATOM   1731 O O   . TYR A 1 211 ? -10.271 10.250  18.848  1.00 90.54 211 A 1 
ATOM   1732 C CB  . TYR A 1 211 ? -10.796 9.300   21.650  1.00 92.67 211 A 1 
ATOM   1733 C CG  . TYR A 1 211 ? -10.436 10.461  22.550  1.00 93.16 211 A 1 
ATOM   1734 C CD1 . TYR A 1 211 ? -9.420  11.363  22.187  1.00 91.31 211 A 1 
ATOM   1735 C CD2 . TYR A 1 211 ? -11.161 10.659  23.741  1.00 91.49 211 A 1 
ATOM   1736 C CE1 . TYR A 1 211 ? -9.121  12.459  23.015  1.00 91.34 211 A 1 
ATOM   1737 C CE2 . TYR A 1 211 ? -10.868 11.751  24.573  1.00 91.32 211 A 1 
ATOM   1738 C CZ  . TYR A 1 211 ? -9.846  12.652  24.212  1.00 93.08 211 A 1 
ATOM   1739 O OH  . TYR A 1 211 ? -9.568  13.704  25.015  1.00 92.51 211 A 1 
ATOM   1740 N N   . ARG A 1 212 ? -11.824 11.789  19.388  1.00 91.19 212 A 1 
ATOM   1741 C CA  . ARG A 1 212 ? -11.442 12.793  18.389  1.00 91.88 212 A 1 
ATOM   1742 C C   . ARG A 1 212 ? -10.442 13.799  18.959  1.00 92.57 212 A 1 
ATOM   1743 O O   . ARG A 1 212 ? -10.704 14.415  19.992  1.00 91.99 212 A 1 
ATOM   1744 C CB  . ARG A 1 212 ? -12.718 13.477  17.878  1.00 90.63 212 A 1 
ATOM   1745 C CG  . ARG A 1 212 ? -12.431 14.503  16.782  1.00 86.48 212 A 1 
ATOM   1746 C CD  . ARG A 1 212 ? -13.734 15.124  16.279  1.00 84.45 212 A 1 
ATOM   1747 N NE  . ARG A 1 212 ? -13.471 16.078  15.191  1.00 77.69 212 A 1 
ATOM   1748 C CZ  . ARG A 1 212 ? -14.234 17.096  14.825  1.00 73.15 212 A 1 
ATOM   1749 N NH1 . ARG A 1 212 ? -15.355 17.372  15.426  1.00 65.76 212 A 1 
ATOM   1750 N NH2 . ARG A 1 212 ? -13.871 17.860  13.835  1.00 63.66 212 A 1 
ATOM   1751 N N   . ILE A 1 213 ? -9.353  14.026  18.232  1.00 91.95 213 A 1 
ATOM   1752 C CA  . ILE A 1 213 ? -8.344  15.046  18.546  1.00 92.43 213 A 1 
ATOM   1753 C C   . ILE A 1 213 ? -8.267  16.034  17.375  1.00 92.23 213 A 1 
ATOM   1754 O O   . ILE A 1 213 ? -7.747  15.672  16.319  1.00 91.68 213 A 1 
ATOM   1755 C CB  . ILE A 1 213 ? -6.973  14.405  18.845  1.00 92.91 213 A 1 
ATOM   1756 C CG1 . ILE A 1 213 ? -7.090  13.319  19.942  1.00 92.33 213 A 1 
ATOM   1757 C CG2 . ILE A 1 213 ? -5.988  15.505  19.258  1.00 91.83 213 A 1 
ATOM   1758 C CD1 . ILE A 1 213 ? -5.787  12.554  20.191  1.00 90.09 213 A 1 
ATOM   1759 N N   . PRO A 1 214 ? -8.794  17.258  17.507  1.00 92.95 214 A 1 
ATOM   1760 C CA  . PRO A 1 214 ? -8.781  18.241  16.431  1.00 92.86 214 A 1 
ATOM   1761 C C   . PRO A 1 214 ? -7.398  18.870  16.252  1.00 93.58 214 A 1 
ATOM   1762 O O   . PRO A 1 214 ? -6.641  19.023  17.213  1.00 93.51 214 A 1 
ATOM   1763 C CB  . PRO A 1 214 ? -9.829  19.282  16.829  1.00 92.12 214 A 1 
ATOM   1764 C CG  . PRO A 1 214 ? -9.757  19.266  18.357  1.00 91.27 214 A 1 
ATOM   1765 C CD  . PRO A 1 214 ? -9.471  17.801  18.677  1.00 93.03 214 A 1 
ATOM   1766 N N   . PHE A 1 215 ? -7.108  19.290  15.026  1.00 92.73 215 A 1 
ATOM   1767 C CA  . PHE A 1 215 ? -5.945  20.102  14.687  1.00 93.22 215 A 1 
ATOM   1768 C C   . PHE A 1 215 ? -6.242  20.991  13.475  1.00 94.08 215 A 1 
ATOM   1769 O O   . PHE A 1 215 ? -7.200  20.770  12.738  1.00 93.86 215 A 1 
ATOM   1770 C CB  . PHE A 1 215 ? -4.725  19.198  14.429  1.00 92.79 215 A 1 
ATOM   1771 C CG  . PHE A 1 215 ? -4.882  18.200  13.299  1.00 92.87 215 A 1 
ATOM   1772 C CD1 . PHE A 1 215 ? -5.104  16.842  13.585  1.00 89.30 215 A 1 
ATOM   1773 C CD2 . PHE A 1 215 ? -4.802  18.622  11.963  1.00 89.95 215 A 1 
ATOM   1774 C CE1 . PHE A 1 215 ? -5.252  15.915  12.541  1.00 88.77 215 A 1 
ATOM   1775 C CE2 . PHE A 1 215 ? -4.962  17.697  10.916  1.00 88.36 215 A 1 
ATOM   1776 C CZ  . PHE A 1 215 ? -5.188  16.342  11.206  1.00 90.54 215 A 1 
ATOM   1777 N N   . GLU A 1 216 ? -5.388  21.975  13.252  1.00 94.26 216 A 1 
ATOM   1778 C CA  . GLU A 1 216 ? -5.268  22.695  11.986  1.00 94.94 216 A 1 
ATOM   1779 C C   . GLU A 1 216 ? -3.938  22.294  11.349  1.00 95.13 216 A 1 
ATOM   1780 O O   . GLU A 1 216 ? -2.909  22.240  12.028  1.00 94.44 216 A 1 
ATOM   1781 C CB  . GLU A 1 216 ? -5.398  24.203  12.238  1.00 94.70 216 A 1 
ATOM   1782 C CG  . GLU A 1 216 ? -5.443  25.024  10.940  1.00 91.13 216 A 1 
ATOM   1783 C CD  . GLU A 1 216 ? -5.769  26.509  11.193  1.00 88.36 216 A 1 
ATOM   1784 O OE1 . GLU A 1 216 ? -6.341  27.145  10.277  1.00 78.86 216 A 1 
ATOM   1785 O OE2 . GLU A 1 216 ? -5.454  27.010  12.294  1.00 80.91 216 A 1 
ATOM   1786 N N   . ALA A 1 217 ? -3.969  21.934  10.076  1.00 94.42 217 A 1 
ATOM   1787 C CA  . ALA A 1 217 ? -2.800  21.532  9.315   1.00 94.45 217 A 1 
ATOM   1788 C C   . ALA A 1 217 ? -2.365  22.649  8.370   1.00 95.00 217 A 1 
ATOM   1789 O O   . ALA A 1 217 ? -3.187  23.220  7.647   1.00 95.12 217 A 1 
ATOM   1790 C CB  . ALA A 1 217 ? -3.090  20.230  8.569   1.00 93.87 217 A 1 
ATOM   1791 N N   . ASP A 1 218 ? -1.059  22.889  8.349   1.00 96.40 218 A 1 
ATOM   1792 C CA  . ASP A 1 218 ? -0.367  23.733  7.384   1.00 96.48 218 A 1 
ATOM   1793 C C   . ASP A 1 218 ? 0.084   22.883  6.194   1.00 96.53 218 A 1 
ATOM   1794 O O   . ASP A 1 218 ? 0.761   21.863  6.354   1.00 95.81 218 A 1 
ATOM   1795 C CB  . ASP A 1 218 ? 0.855   24.388  8.038   1.00 96.21 218 A 1 
ATOM   1796 C CG  . ASP A 1 218 ? 0.499   25.368  9.153   1.00 93.47 218 A 1 
ATOM   1797 O OD1 . ASP A 1 218 ? -0.164  26.378  8.829   1.00 88.03 218 A 1 
ATOM   1798 O OD2 . ASP A 1 218 ? 0.963   25.133  10.292  1.00 87.64 218 A 1 
ATOM   1799 N N   . TYR A 1 219 ? -0.251  23.340  5.005   1.00 96.25 219 A 1 
ATOM   1800 C CA  . TYR A 1 219 ? 0.101   22.711  3.740   1.00 96.27 219 A 1 
ATOM   1801 C C   . TYR A 1 219 ? 1.034   23.611  2.937   1.00 96.59 219 A 1 
ATOM   1802 O O   . TYR A 1 219 ? 0.855   24.828  2.906   1.00 96.10 219 A 1 
ATOM   1803 C CB  . TYR A 1 219 ? -1.160  22.427  2.929   1.00 95.65 219 A 1 
ATOM   1804 C CG  . TYR A 1 219 ? -2.097  21.409  3.539   1.00 95.22 219 A 1 
ATOM   1805 C CD1 . TYR A 1 219 ? -2.089  20.082  3.079   1.00 92.82 219 A 1 
ATOM   1806 C CD2 . TYR A 1 219 ? -2.992  21.791  4.560   1.00 93.16 219 A 1 
ATOM   1807 C CE1 . TYR A 1 219 ? -2.961  19.135  3.640   1.00 92.07 219 A 1 
ATOM   1808 C CE2 . TYR A 1 219 ? -3.861  20.844  5.130   1.00 92.19 219 A 1 
ATOM   1809 C CZ  . TYR A 1 219 ? -3.844  19.514  4.670   1.00 93.15 219 A 1 
ATOM   1810 O OH  . TYR A 1 219 ? -4.671  18.592  5.221   1.00 91.62 219 A 1 
ATOM   1811 N N   . VAL A 1 220 ? 1.969   23.006  2.214   1.00 96.18 220 A 1 
ATOM   1812 C CA  . VAL A 1 220 ? 2.758   23.687  1.177   1.00 96.27 220 A 1 
ATOM   1813 C C   . VAL A 1 220 ? 2.885   22.772  -0.034  1.00 95.94 220 A 1 
ATOM   1814 O O   . VAL A 1 220 ? 3.310   21.622  0.096   1.00 95.06 220 A 1 
ATOM   1815 C CB  . VAL A 1 220 ? 4.156   24.116  1.677   1.00 96.28 220 A 1 
ATOM   1816 C CG1 . VAL A 1 220 ? 4.891   24.957  0.622   1.00 93.49 220 A 1 
ATOM   1817 C CG2 . VAL A 1 220 ? 4.101   24.941  2.971   1.00 93.16 220 A 1 
ATOM   1818 N N   . PHE A 1 221 ? 2.551   23.270  -1.216  1.00 95.06 221 A 1 
ATOM   1819 C CA  . PHE A 1 221 ? 2.839   22.551  -2.455  1.00 94.96 221 A 1 
ATOM   1820 C C   . PHE A 1 221 ? 4.336   22.632  -2.767  1.00 95.01 221 A 1 
ATOM   1821 O O   . PHE A 1 221 ? 4.890   23.707  -2.961  1.00 94.51 221 A 1 
ATOM   1822 C CB  . PHE A 1 221 ? 1.969   23.085  -3.600  1.00 94.36 221 A 1 
ATOM   1823 C CG  . PHE A 1 221 ? 2.224   22.417  -4.949  1.00 93.83 221 A 1 
ATOM   1824 C CD1 . PHE A 1 221 ? 2.148   23.181  -6.128  1.00 90.40 221 A 1 
ATOM   1825 C CD2 . PHE A 1 221 ? 2.533   21.048  -5.040  1.00 90.72 221 A 1 
ATOM   1826 C CE1 . PHE A 1 221 ? 2.385   22.585  -7.377  1.00 90.45 221 A 1 
ATOM   1827 C CE2 . PHE A 1 221 ? 2.786   20.455  -6.289  1.00 89.69 221 A 1 
ATOM   1828 C CZ  . PHE A 1 221 ? 2.713   21.224  -7.460  1.00 91.45 221 A 1 
ATOM   1829 N N   . LEU A 1 222 ? 5.004   21.478  -2.807  1.00 95.10 222 A 1 
ATOM   1830 C CA  . LEU A 1 222 ? 6.463   21.355  -2.927  1.00 95.21 222 A 1 
ATOM   1831 C C   . LEU A 1 222 ? 6.948   21.187  -4.372  1.00 95.25 222 A 1 
ATOM   1832 O O   . LEU A 1 222 ? 8.133   20.905  -4.583  1.00 94.29 222 A 1 
ATOM   1833 C CB  . LEU A 1 222 ? 6.930   20.176  -2.059  1.00 95.30 222 A 1 
ATOM   1834 C CG  . LEU A 1 222 ? 6.595   20.285  -0.559  1.00 94.79 222 A 1 
ATOM   1835 C CD1 . LEU A 1 222 ? 7.020   18.987  0.120   1.00 93.10 222 A 1 
ATOM   1836 C CD2 . LEU A 1 222 ? 7.311   21.459  0.106   1.00 92.87 222 A 1 
ATOM   1837 N N   . GLY A 1 223 ? 6.048   21.302  -5.354  1.00 93.91 223 A 1 
ATOM   1838 C CA  . GLY A 1 223 ? 6.324   20.893  -6.722  1.00 93.52 223 A 1 
ATOM   1839 C C   . GLY A 1 223 ? 6.487   19.374  -6.844  1.00 94.20 223 A 1 
ATOM   1840 O O   . GLY A 1 223 ? 6.002   18.600  -6.012  1.00 93.60 223 A 1 
ATOM   1841 N N   . ASN A 1 224 ? 7.179   18.932  -7.892  1.00 94.55 224 A 1 
ATOM   1842 C CA  . ASN A 1 224 ? 7.380   17.505  -8.138  1.00 94.46 224 A 1 
ATOM   1843 C C   . ASN A 1 224 ? 8.535   16.923  -7.310  1.00 95.02 224 A 1 
ATOM   1844 O O   . ASN A 1 224 ? 9.650   17.449  -7.298  1.00 94.08 224 A 1 
ATOM   1845 C CB  . ASN A 1 224 ? 7.575   17.270  -9.641  1.00 93.02 224 A 1 
ATOM   1846 C CG  . ASN A 1 224 ? 6.261   17.322  -10.398 1.00 89.26 224 A 1 
ATOM   1847 O OD1 . ASN A 1 224 ? 5.261   16.786  -9.966  1.00 81.33 224 A 1 
ATOM   1848 N ND2 . ASN A 1 224 ? 6.210   17.928  -11.555 1.00 79.64 224 A 1 
ATOM   1849 N N   . ARG A 1 225 ? 8.302   15.756  -6.697  1.00 95.38 225 A 1 
ATOM   1850 C CA  . ARG A 1 225 ? 9.316   14.953  -6.003  1.00 95.49 225 A 1 
ATOM   1851 C C   . ARG A 1 225 ? 9.318   13.516  -6.516  1.00 95.98 225 A 1 
ATOM   1852 O O   . ARG A 1 225 ? 8.301   13.000  -6.963  1.00 95.14 225 A 1 
ATOM   1853 C CB  . ARG A 1 225 ? 9.103   15.003  -4.484  1.00 95.02 225 A 1 
ATOM   1854 C CG  . ARG A 1 225 ? 9.373   16.401  -3.920  1.00 90.51 225 A 1 
ATOM   1855 C CD  . ARG A 1 225 ? 9.376   16.356  -2.393  1.00 86.87 225 A 1 
ATOM   1856 N NE  . ARG A 1 225 ? 9.708   17.672  -1.821  1.00 81.74 225 A 1 
ATOM   1857 C CZ  . ARG A 1 225 ? 10.066  17.910  -0.576  1.00 74.93 225 A 1 
ATOM   1858 N NH1 . ARG A 1 225 ? 10.143  16.968  0.323   1.00 68.38 225 A 1 
ATOM   1859 N NH2 . ARG A 1 225 ? 10.357  19.127  -0.206  1.00 68.94 225 A 1 
ATOM   1860 N N   . VAL A 1 226 ? 10.483  12.875  -6.441  1.00 96.95 226 A 1 
ATOM   1861 C CA  . VAL A 1 226 ? 10.638  11.481  -6.872  1.00 96.97 226 A 1 
ATOM   1862 C C   . VAL A 1 226 ? 10.389  10.552  -5.693  1.00 96.80 226 A 1 
ATOM   1863 O O   . VAL A 1 226 ? 11.085  10.632  -4.685  1.00 96.05 226 A 1 
ATOM   1864 C CB  . VAL A 1 226 ? 12.014  11.236  -7.515  1.00 96.48 226 A 1 
ATOM   1865 C CG1 . VAL A 1 226 ? 12.183  9.770   -7.943  1.00 93.50 226 A 1 
ATOM   1866 C CG2 . VAL A 1 226 ? 12.196  12.103  -8.770  1.00 93.10 226 A 1 
ATOM   1867 N N   . TRP A 1 227 ? 9.465   9.618   -5.867  1.00 96.37 227 A 1 
ATOM   1868 C CA  . TRP A 1 227 ? 9.212   8.513   -4.956  1.00 96.05 227 A 1 
ATOM   1869 C C   . TRP A 1 227 ? 9.228   7.192   -5.737  1.00 95.95 227 A 1 
ATOM   1870 O O   . TRP A 1 227 ? 8.629   7.090   -6.808  1.00 95.04 227 A 1 
ATOM   1871 C CB  . TRP A 1 227 ? 7.886   8.740   -4.229  1.00 95.59 227 A 1 
ATOM   1872 C CG  . TRP A 1 227 ? 7.526   7.654   -3.267  1.00 94.82 227 A 1 
ATOM   1873 C CD1 . TRP A 1 227 ? 8.011   7.498   -2.015  1.00 92.78 227 A 1 
ATOM   1874 C CD2 . TRP A 1 227 ? 6.610   6.548   -3.485  1.00 93.93 227 A 1 
ATOM   1875 N NE1 . TRP A 1 227 ? 7.453   6.379   -1.437  1.00 91.88 227 A 1 
ATOM   1876 C CE2 . TRP A 1 227 ? 6.577   5.753   -2.298  1.00 93.11 227 A 1 
ATOM   1877 C CE3 . TRP A 1 227 ? 5.795   6.134   -4.559  1.00 92.16 227 A 1 
ATOM   1878 C CZ2 . TRP A 1 227 ? 5.769   4.614   -2.179  1.00 90.82 227 A 1 
ATOM   1879 C CZ3 . TRP A 1 227 ? 4.981   4.990   -4.451  1.00 90.60 227 A 1 
ATOM   1880 C CH2 . TRP A 1 227 ? 4.965   4.233   -3.265  1.00 89.78 227 A 1 
ATOM   1881 N N   . LYS A 1 228 ? 9.995   6.208   -5.265  1.00 95.10 228 A 1 
ATOM   1882 C CA  . LYS A 1 228 ? 10.224  4.906   -5.935  1.00 94.03 228 A 1 
ATOM   1883 C C   . LYS A 1 228 ? 10.552  5.013   -7.444  1.00 94.77 228 A 1 
ATOM   1884 O O   . LYS A 1 228 ? 10.194  4.142   -8.237  1.00 93.25 228 A 1 
ATOM   1885 C CB  . LYS A 1 228 ? 9.061   3.930   -5.622  1.00 92.74 228 A 1 
ATOM   1886 C CG  . LYS A 1 228 ? 9.040   3.481   -4.151  1.00 90.92 228 A 1 
ATOM   1887 C CD  . LYS A 1 228 ? 7.935   2.437   -3.878  1.00 87.18 228 A 1 
ATOM   1888 C CE  . LYS A 1 228 ? 7.990   1.959   -2.420  1.00 83.75 228 A 1 
ATOM   1889 N NZ  . LYS A 1 228 ? 6.906   1.004   -2.071  1.00 77.04 228 A 1 
ATOM   1890 N N   . GLY A 1 229 ? 11.270  6.062   -7.842  1.00 94.13 229 A 1 
ATOM   1891 C CA  . GLY A 1 229 ? 11.706  6.302   -9.227  1.00 94.76 229 A 1 
ATOM   1892 C C   . GLY A 1 229 ? 10.653  6.930   -10.148 1.00 95.54 229 A 1 
ATOM   1893 O O   . GLY A 1 229 ? 10.964  7.168   -11.312 1.00 93.62 229 A 1 
ATOM   1894 N N   . LYS A 1 230 ? 9.444   7.242   -9.665  1.00 94.77 230 A 1 
ATOM   1895 C CA  . LYS A 1 230 ? 8.406   8.004   -10.382 1.00 94.30 230 A 1 
ATOM   1896 C C   . LYS A 1 230 ? 8.303   9.414   -9.789  1.00 95.18 230 A 1 
ATOM   1897 O O   . LYS A 1 230 ? 8.484   9.598   -8.589  1.00 94.60 230 A 1 
ATOM   1898 C CB  . LYS A 1 230 ? 7.076   7.218   -10.358 1.00 92.37 230 A 1 
ATOM   1899 C CG  . LYS A 1 230 ? 5.933   7.855   -11.180 1.00 83.58 230 A 1 
ATOM   1900 C CD  . LYS A 1 230 ? 4.649   6.986   -11.194 1.00 81.91 230 A 1 
ATOM   1901 C CE  . LYS A 1 230 ? 3.436   7.751   -11.768 1.00 73.45 230 A 1 
ATOM   1902 N NZ  . LYS A 1 230 ? 2.106   7.156   -11.408 1.00 68.23 230 A 1 
ATOM   1903 N N   . SER A 1 231 ? 8.073   10.410  -10.636 1.00 93.93 231 A 1 
ATOM   1904 C CA  . SER A 1 231 ? 7.850   11.794  -10.212 1.00 93.45 231 A 1 
ATOM   1905 C C   . SER A 1 231 ? 6.373   12.011  -9.890  1.00 92.88 231 A 1 
ATOM   1906 O O   . SER A 1 231 ? 5.523   11.618  -10.684 1.00 91.46 231 A 1 
ATOM   1907 C CB  . SER A 1 231 ? 8.302   12.756  -11.308 1.00 92.81 231 A 1 
ATOM   1908 O OG  . SER A 1 231 ? 8.312   14.087  -10.842 1.00 88.99 231 A 1 
ATOM   1909 N N   . TYR A 1 232 ? 6.097   12.647  -8.758  1.00 95.01 232 A 1 
ATOM   1910 C CA  . TYR A 1 232 ? 4.759   12.998  -8.292  1.00 94.67 232 A 1 
ATOM   1911 C C   . TYR A 1 232 ? 4.735   14.452  -7.807  1.00 95.00 232 A 1 
ATOM   1912 O O   . TYR A 1 232 ? 5.706   14.875  -7.167  1.00 94.55 232 A 1 
ATOM   1913 C CB  . TYR A 1 232 ? 4.362   12.077  -7.134  1.00 94.33 232 A 1 
ATOM   1914 C CG  . TYR A 1 232 ? 4.221   10.618  -7.500  1.00 94.05 232 A 1 
ATOM   1915 C CD1 . TYR A 1 232 ? 2.985   10.137  -7.960  1.00 92.20 232 A 1 
ATOM   1916 C CD2 . TYR A 1 232 ? 5.308   9.735   -7.341  1.00 92.68 232 A 1 
ATOM   1917 C CE1 . TYR A 1 232 ? 2.820   8.770   -8.237  1.00 91.98 232 A 1 
ATOM   1918 C CE2 . TYR A 1 232 ? 5.144   8.364   -7.620  1.00 92.29 232 A 1 
ATOM   1919 C CZ  . TYR A 1 232 ? 3.895   7.879   -8.056  1.00 92.81 232 A 1 
ATOM   1920 O OH  . TYR A 1 232 ? 3.717   6.556   -8.291  1.00 91.58 232 A 1 
ATOM   1921 N N   . PRO A 1 233 ? 3.647   15.201  -8.036  1.00 95.08 233 A 1 
ATOM   1922 C CA  . PRO A 1 233 ? 3.323   16.350  -7.207  1.00 94.73 233 A 1 
ATOM   1923 C C   . PRO A 1 233 ? 3.389   15.963  -5.725  1.00 95.06 233 A 1 
ATOM   1924 O O   . PRO A 1 233 ? 2.895   14.901  -5.338  1.00 94.73 233 A 1 
ATOM   1925 C CB  . PRO A 1 233 ? 1.908   16.769  -7.610  1.00 93.94 233 A 1 
ATOM   1926 C CG  . PRO A 1 233 ? 1.771   16.239  -9.035  1.00 91.56 233 A 1 
ATOM   1927 C CD  . PRO A 1 233 ? 2.598   14.960  -9.005  1.00 94.03 233 A 1 
ATOM   1928 N N   . ALA A 1 234 ? 4.015   16.794  -4.900  1.00 94.93 234 A 1 
ATOM   1929 C CA  . ALA A 1 234 ? 4.183   16.508  -3.482  1.00 95.15 234 A 1 
ATOM   1930 C C   . ALA A 1 234 ? 3.787   17.701  -2.614  1.00 94.89 234 A 1 
ATOM   1931 O O   . ALA A 1 234 ? 4.028   18.855  -2.964  1.00 94.19 234 A 1 
ATOM   1932 C CB  . ALA A 1 234 ? 5.623   16.045  -3.219  1.00 95.19 234 A 1 
ATOM   1933 N N   . PHE A 1 235 ? 3.245   17.398  -1.445  1.00 94.93 235 A 1 
ATOM   1934 C CA  . PHE A 1 235 ? 2.798   18.382  -0.470  1.00 94.61 235 A 1 
ATOM   1935 C C   . PHE A 1 235 ? 3.453   18.102  0.872   1.00 95.53 235 A 1 
ATOM   1936 O O   . PHE A 1 235 ? 3.496   16.950  1.301   1.00 94.69 235 A 1 
ATOM   1937 C CB  . PHE A 1 235 ? 1.270   18.344  -0.350  1.00 92.18 235 A 1 
ATOM   1938 C CG  . PHE A 1 235 ? 0.567   18.460  -1.687  1.00 91.92 235 A 1 
ATOM   1939 C CD1 . PHE A 1 235 ? 0.352   19.724  -2.260  1.00 84.67 235 A 1 
ATOM   1940 C CD2 . PHE A 1 235 ? 0.190   17.300  -2.387  1.00 86.23 235 A 1 
ATOM   1941 C CE1 . PHE A 1 235 ? -0.237  19.828  -3.525  1.00 80.29 235 A 1 
ATOM   1942 C CE2 . PHE A 1 235 ? -0.398  17.406  -3.655  1.00 81.24 235 A 1 
ATOM   1943 C CZ  . PHE A 1 235 ? -0.612  18.672  -4.222  1.00 80.86 235 A 1 
ATOM   1944 N N   . SER A 1 236 ? 3.939   19.133  1.555   1.00 95.93 236 A 1 
ATOM   1945 C CA  . SER A 1 236 ? 4.165   19.012  2.990   1.00 96.04 236 A 1 
ATOM   1946 C C   . SER A 1 236 ? 2.849   19.241  3.716   1.00 95.96 236 A 1 
ATOM   1947 O O   . SER A 1 236 ? 2.123   20.174  3.374   1.00 95.36 236 A 1 
ATOM   1948 C CB  . SER A 1 236 ? 5.245   19.961  3.510   1.00 95.53 236 A 1 
ATOM   1949 O OG  . SER A 1 236 ? 4.855   21.311  3.404   1.00 89.22 236 A 1 
ATOM   1950 N N   . VAL A 1 237 ? 2.590   18.425  4.730   1.00 95.81 237 A 1 
ATOM   1951 C CA  . VAL A 1 237 ? 1.466   18.595  5.650   1.00 95.72 237 A 1 
ATOM   1952 C C   . VAL A 1 237 ? 2.031   18.559  7.057   1.00 95.90 237 A 1 
ATOM   1953 O O   . VAL A 1 237 ? 2.635   17.567  7.456   1.00 95.57 237 A 1 
ATOM   1954 C CB  . VAL A 1 237 ? 0.393   17.510  5.466   1.00 94.99 237 A 1 
ATOM   1955 C CG1 . VAL A 1 237 ? -0.852  17.872  6.275   1.00 92.25 237 A 1 
ATOM   1956 C CG2 . VAL A 1 237 ? -0.004  17.328  3.995   1.00 92.58 237 A 1 
ATOM   1957 N N   . SER A 1 238 ? 1.881   19.638  7.803   1.00 96.26 238 A 1 
ATOM   1958 C CA  . SER A 1 238 ? 2.404   19.737  9.163   1.00 96.11 238 A 1 
ATOM   1959 C C   . SER A 1 238 ? 1.321   20.224  10.102  1.00 96.04 238 A 1 
ATOM   1960 O O   . SER A 1 238 ? 0.638   21.198  9.801   1.00 95.23 238 A 1 
ATOM   1961 C CB  . SER A 1 238 ? 3.602   20.683  9.216   1.00 95.07 238 A 1 
ATOM   1962 O OG  . SER A 1 238 ? 4.693   20.152  8.481   1.00 78.02 238 A 1 
ATOM   1963 N N   . TYR A 1 239 ? 1.185   19.593  11.269  1.00 95.93 239 A 1 
ATOM   1964 C CA  . TYR A 1 239 ? 0.283   20.096  12.293  1.00 95.65 239 A 1 
ATOM   1965 C C   . TYR A 1 239 ? 0.873   19.947  13.688  1.00 96.08 239 A 1 
ATOM   1966 O O   . TYR A 1 239 ? 1.734   19.103  13.963  1.00 95.62 239 A 1 
ATOM   1967 C CB  . TYR A 1 239 ? -1.114  19.467  12.159  1.00 94.63 239 A 1 
ATOM   1968 C CG  . TYR A 1 239 ? -1.162  17.962  12.280  1.00 94.15 239 A 1 
ATOM   1969 C CD1 . TYR A 1 239 ? -1.123  17.163  11.119  1.00 91.36 239 A 1 
ATOM   1970 C CD2 . TYR A 1 239 ? -1.290  17.358  13.543  1.00 91.53 239 A 1 
ATOM   1971 C CE1 . TYR A 1 239 ? -1.216  15.765  11.224  1.00 90.32 239 A 1 
ATOM   1972 C CE2 . TYR A 1 239 ? -1.378  15.960  13.650  1.00 90.23 239 A 1 
ATOM   1973 C CZ  . TYR A 1 239 ? -1.346  15.158  12.490  1.00 91.06 239 A 1 
ATOM   1974 O OH  . TYR A 1 239 ? -1.447  13.810  12.590  1.00 88.79 239 A 1 
ATOM   1975 N N   . ARG A 1 240 ? 0.415   20.803  14.581  1.00 96.09 240 A 1 
ATOM   1976 C CA  . ARG A 1 240 ? 0.778   20.809  15.996  1.00 96.15 240 A 1 
ATOM   1977 C C   . ARG A 1 240 ? -0.495  20.801  16.821  1.00 96.30 240 A 1 
ATOM   1978 O O   . ARG A 1 240 ? -1.405  21.583  16.567  1.00 95.16 240 A 1 
ATOM   1979 C CB  . ARG A 1 240 ? 1.663   22.018  16.331  1.00 95.81 240 A 1 
ATOM   1980 C CG  . ARG A 1 240 ? 2.976   22.098  15.528  1.00 93.72 240 A 1 
ATOM   1981 C CD  . ARG A 1 240 ? 3.905   20.907  15.798  1.00 91.82 240 A 1 
ATOM   1982 N NE  . ARG A 1 240 ? 5.139   20.981  14.996  1.00 89.02 240 A 1 
ATOM   1983 C CZ  . ARG A 1 240 ? 5.387   20.359  13.848  1.00 86.27 240 A 1 
ATOM   1984 N NH1 . ARG A 1 240 ? 4.516   19.630  13.231  1.00 76.75 240 A 1 
ATOM   1985 N NH2 . ARG A 1 240 ? 6.541   20.463  13.282  1.00 80.16 240 A 1 
ATOM   1986 N N   . ILE A 1 241 ? -0.542  19.924  17.804  1.00 95.78 241 A 1 
ATOM   1987 C CA  . ILE A 1 241 ? -1.679  19.779  18.706  1.00 95.83 241 A 1 
ATOM   1988 C C   . ILE A 1 241 ? -1.266  20.332  20.063  1.00 96.24 241 A 1 
ATOM   1989 O O   . ILE A 1 241 ? -0.256  19.921  20.635  1.00 95.76 241 A 1 
ATOM   1990 C CB  . ILE A 1 241 ? -2.145  18.306  18.765  1.00 95.11 241 A 1 
ATOM   1991 C CG1 . ILE A 1 241 ? -2.684  17.851  17.389  1.00 93.56 241 A 1 
ATOM   1992 C CG2 . ILE A 1 241 ? -3.204  18.104  19.860  1.00 93.68 241 A 1 
ATOM   1993 C CD1 . ILE A 1 241 ? -2.840  16.333  17.256  1.00 90.93 241 A 1 
ATOM   1994 N N   . PHE A 1 242 ? -2.065  21.230  20.585  1.00 96.22 242 A 1 
ATOM   1995 C CA  . PHE A 1 242 ? -2.080  21.586  21.995  1.00 95.97 242 A 1 
ATOM   1996 C C   . PHE A 1 242 ? -3.541  21.639  22.427  1.00 95.66 242 A 1 
ATOM   1997 O O   . PHE A 1 242 ? -4.237  22.627  22.195  1.00 94.53 242 A 1 
ATOM   1998 C CB  . PHE A 1 242 ? -1.339  22.901  22.246  1.00 95.42 242 A 1 
ATOM   1999 C CG  . PHE A 1 242 ? -1.241  23.226  23.724  1.00 88.98 242 A 1 
ATOM   2000 C CD1 . PHE A 1 242 ? -2.228  24.009  24.354  1.00 81.53 242 A 1 
ATOM   2001 C CD2 . PHE A 1 242 ? -0.184  22.702  24.486  1.00 82.22 242 A 1 
ATOM   2002 C CE1 . PHE A 1 242 ? -2.152  24.271  25.730  1.00 75.71 242 A 1 
ATOM   2003 C CE2 . PHE A 1 242 ? -0.104  22.965  25.863  1.00 75.44 242 A 1 
ATOM   2004 C CZ  . PHE A 1 242 ? -1.089  23.751  26.485  1.00 76.98 242 A 1 
ATOM   2005 N N   . TYR A 1 243 ? -4.023  20.540  22.992  1.00 95.47 243 A 1 
ATOM   2006 C CA  . TYR A 1 243 ? -5.439  20.349  23.268  1.00 95.12 243 A 1 
ATOM   2007 C C   . TYR A 1 243 ? -5.648  19.938  24.725  1.00 95.95 243 A 1 
ATOM   2008 O O   . TYR A 1 243 ? -5.029  18.995  25.209  1.00 95.55 243 A 1 
ATOM   2009 C CB  . TYR A 1 243 ? -6.004  19.329  22.268  1.00 94.00 243 A 1 
ATOM   2010 C CG  . TYR A 1 243 ? -7.497  19.076  22.379  1.00 93.12 243 A 1 
ATOM   2011 C CD1 . TYR A 1 243 ? -7.986  17.753  22.418  1.00 87.04 243 A 1 
ATOM   2012 C CD2 . TYR A 1 243 ? -8.403  20.154  22.423  1.00 86.73 243 A 1 
ATOM   2013 C CE1 . TYR A 1 243 ? -9.370  17.513  22.502  1.00 84.72 243 A 1 
ATOM   2014 C CE2 . TYR A 1 243 ? -9.787  19.918  22.521  1.00 84.44 243 A 1 
ATOM   2015 C CZ  . TYR A 1 243 ? -10.273 18.597  22.560  1.00 87.11 243 A 1 
ATOM   2016 O OH  . TYR A 1 243 ? -11.606 18.366  22.663  1.00 85.30 243 A 1 
ATOM   2017 N N   . GLU A 1 244 ? -6.520  20.649  25.420  1.00 95.75 244 A 1 
ATOM   2018 C CA  . GLU A 1 244 ? -6.937  20.344  26.791  1.00 96.00 244 A 1 
ATOM   2019 C C   . GLU A 1 244 ? -8.423  19.939  26.783  1.00 95.68 244 A 1 
ATOM   2020 O O   . GLU A 1 244 ? -9.311  20.785  26.936  1.00 93.76 244 A 1 
ATOM   2021 C CB  . GLU A 1 244 ? -6.628  21.522  27.734  1.00 95.53 244 A 1 
ATOM   2022 C CG  . GLU A 1 244 ? -5.111  21.728  27.909  1.00 92.73 244 A 1 
ATOM   2023 C CD  . GLU A 1 244 ? -4.734  22.780  28.968  1.00 92.21 244 A 1 
ATOM   2024 O OE1 . GLU A 1 244 ? -3.594  22.681  29.503  1.00 83.70 244 A 1 
ATOM   2025 O OE2 . GLU A 1 244 ? -5.557  23.676  29.263  1.00 86.01 244 A 1 
ATOM   2026 N N   . PRO A 1 245 ? -8.721  18.646  26.530  1.00 95.91 245 A 1 
ATOM   2027 C CA  . PRO A 1 245 ? -10.090 18.173  26.413  1.00 95.34 245 A 1 
ATOM   2028 C C   . PRO A 1 245 ? -10.817 18.172  27.759  1.00 95.59 245 A 1 
ATOM   2029 O O   . PRO A 1 245 ? -10.222 18.101  28.840  1.00 94.90 245 A 1 
ATOM   2030 C CB  . PRO A 1 245 ? -9.990  16.767  25.822  1.00 94.29 245 A 1 
ATOM   2031 C CG  . PRO A 1 245 ? -8.637  16.279  26.322  1.00 93.32 245 A 1 
ATOM   2032 C CD  . PRO A 1 245 ? -7.793  17.545  26.317  1.00 95.10 245 A 1 
ATOM   2033 N N   . ARG A 1 246 ? -12.138 18.180  27.687  1.00 94.84 246 A 1 
ATOM   2034 C CA  . ARG A 1 246 ? -12.986 17.914  28.853  1.00 94.48 246 A 1 
ATOM   2035 C C   . ARG A 1 246 ? -12.839 16.453  29.284  1.00 95.00 246 A 1 
ATOM   2036 O O   . ARG A 1 246 ? -12.498 15.590  28.481  1.00 93.30 246 A 1 
ATOM   2037 C CB  . ARG A 1 246 ? -14.449 18.270  28.554  1.00 93.12 246 A 1 
ATOM   2038 C CG  . ARG A 1 246 ? -14.635 19.774  28.303  1.00 87.12 246 A 1 
ATOM   2039 C CD  . ARG A 1 246 ? -16.115 20.102  28.084  1.00 80.34 246 A 1 
ATOM   2040 N NE  . ARG A 1 246 ? -16.314 21.534  27.797  1.00 71.77 246 A 1 
ATOM   2041 C CZ  . ARG A 1 246 ? -17.471 22.122  27.538  1.00 62.20 246 A 1 
ATOM   2042 N NH1 . ARG A 1 246 ? -18.596 21.460  27.527  1.00 57.36 246 A 1 
ATOM   2043 N NH2 . ARG A 1 246 ? -17.514 23.397  27.273  1.00 56.98 246 A 1 
ATOM   2044 N N   . ALA A 1 247 ? -13.135 16.187  30.558  1.00 95.52 247 A 1 
ATOM   2045 C CA  . ALA A 1 247 ? -13.210 14.823  31.059  1.00 95.80 247 A 1 
ATOM   2046 C C   . ALA A 1 247 ? -14.274 14.025  30.292  1.00 95.76 247 A 1 
ATOM   2047 O O   . ALA A 1 247 ? -15.373 14.532  30.063  1.00 93.89 247 A 1 
ATOM   2048 C CB  . ALA A 1 247 ? -13.513 14.861  32.562  1.00 94.91 247 A 1 
ATOM   2049 N N   . VAL A 1 248 ? -13.941 12.782  29.946  1.00 95.13 248 A 1 
ATOM   2050 C CA  . VAL A 1 248 ? -14.845 11.818  29.312  1.00 95.14 248 A 1 
ATOM   2051 C C   . VAL A 1 248 ? -14.942 10.555  30.173  1.00 95.66 248 A 1 
ATOM   2052 O O   . VAL A 1 248 ? -14.010 10.272  30.939  1.00 95.06 248 A 1 
ATOM   2053 C CB  . VAL A 1 248 ? -14.419 11.488  27.867  1.00 94.39 248 A 1 
ATOM   2054 C CG1 . VAL A 1 248 ? -14.493 12.731  26.971  1.00 90.43 248 A 1 
ATOM   2055 C CG2 . VAL A 1 248 ? -13.012 10.891  27.777  1.00 89.84 248 A 1 
ATOM   2056 N N   . PRO A 1 249 ? -16.046 9.784   30.096  1.00 94.36 249 A 1 
ATOM   2057 C CA  . PRO A 1 249 ? -16.150 8.501   30.775  1.00 93.85 249 A 1 
ATOM   2058 C C   . PRO A 1 249 ? -15.038 7.538   30.334  1.00 92.68 249 A 1 
ATOM   2059 O O   . PRO A 1 249 ? -14.787 7.365   29.146  1.00 87.59 249 A 1 
ATOM   2060 C CB  . PRO A 1 249 ? -17.545 7.958   30.437  1.00 92.99 249 A 1 
ATOM   2061 C CG  . PRO A 1 249 ? -18.341 9.207   30.070  1.00 91.86 249 A 1 
ATOM   2062 C CD  . PRO A 1 249 ? -17.292 10.082  29.395  1.00 93.83 249 A 1 
ATOM   2063 N N   . GLY A 1 250 ? -14.378 6.890   31.298  1.00 91.79 250 A 1 
ATOM   2064 C CA  . GLY A 1 250 ? -13.278 5.957   31.062  1.00 91.25 250 A 1 
ATOM   2065 C C   . GLY A 1 250 ? -12.542 5.619   32.357  1.00 92.56 250 A 1 
ATOM   2066 O O   . GLY A 1 250 ? -12.786 6.225   33.403  1.00 90.25 250 A 1 
ATOM   2067 N N   . LYS A 1 251 ? -11.601 4.660   32.315  1.00 92.92 251 A 1 
ATOM   2068 C CA  . LYS A 1 251 ? -10.718 4.360   33.460  1.00 93.10 251 A 1 
ATOM   2069 C C   . LYS A 1 251 ? -9.795  5.542   33.758  1.00 94.33 251 A 1 
ATOM   2070 O O   . LYS A 1 251 ? -9.562  5.891   34.913  1.00 92.04 251 A 1 
ATOM   2071 C CB  . LYS A 1 251 ? -9.872  3.107   33.176  1.00 91.48 251 A 1 
ATOM   2072 C CG  . LYS A 1 251 ? -10.704 1.828   33.045  1.00 82.95 251 A 1 
ATOM   2073 C CD  . LYS A 1 251 ? -9.798  0.653   32.655  1.00 78.48 251 A 1 
ATOM   2074 C CE  . LYS A 1 251 ? -10.634 -0.610  32.449  1.00 69.71 251 A 1 
ATOM   2075 N NZ  . LYS A 1 251 ? -9.835  -1.686  31.809  1.00 61.75 251 A 1 
ATOM   2076 N N   . VAL A 1 252 ? -9.261  6.129   32.696  1.00 94.85 252 A 1 
ATOM   2077 C CA  . VAL A 1 252 ? -8.484  7.369   32.685  1.00 95.37 252 A 1 
ATOM   2078 C C   . VAL A 1 252 ? -8.822  8.126   31.404  1.00 95.68 252 A 1 
ATOM   2079 O O   . VAL A 1 252 ? -9.282  7.519   30.441  1.00 94.15 252 A 1 
ATOM   2080 C CB  . VAL A 1 252 ? -6.960  7.122   32.780  1.00 93.96 252 A 1 
ATOM   2081 C CG1 . VAL A 1 252 ? -6.566  6.540   34.137  1.00 86.19 252 A 1 
ATOM   2082 C CG2 . VAL A 1 252 ? -6.418  6.196   31.685  1.00 85.06 252 A 1 
ATOM   2083 N N   . TRP A 1 253 ? -8.582  9.433   31.375  1.00 96.37 253 A 1 
ATOM   2084 C CA  . TRP A 1 253 ? -8.787  10.239  30.171  1.00 96.44 253 A 1 
ATOM   2085 C C   . TRP A 1 253 ? -7.645  11.237  29.983  1.00 96.72 253 A 1 
ATOM   2086 O O   . TRP A 1 253 ? -7.005  11.625  30.967  1.00 96.28 253 A 1 
ATOM   2087 C CB  . TRP A 1 253 ? -10.150 10.944  30.223  1.00 95.54 253 A 1 
ATOM   2088 C CG  . TRP A 1 253 ? -10.308 11.926  31.341  1.00 94.14 253 A 1 
ATOM   2089 C CD1 . TRP A 1 253 ? -10.066 13.252  31.271  1.00 89.12 253 A 1 
ATOM   2090 C CD2 . TRP A 1 253 ? -10.710 11.666  32.719  1.00 92.00 253 A 1 
ATOM   2091 N NE1 . TRP A 1 253 ? -10.286 13.831  32.505  1.00 86.23 253 A 1 
ATOM   2092 C CE2 . TRP A 1 253 ? -10.686 12.897  33.435  1.00 89.80 253 A 1 
ATOM   2093 C CE3 . TRP A 1 253 ? -11.097 10.515  33.434  1.00 86.14 253 A 1 
ATOM   2094 C CZ2 . TRP A 1 253 ? -11.019 12.980  34.795  1.00 85.49 253 A 1 
ATOM   2095 C CZ3 . TRP A 1 253 ? -11.434 10.587  34.801  1.00 82.51 253 A 1 
ATOM   2096 C CH2 . TRP A 1 253 ? -11.392 11.814  35.481  1.00 81.80 253 A 1 
ATOM   2097 N N   . PRO A 1 254 ? -7.377  11.676  28.744  1.00 96.29 254 A 1 
ATOM   2098 C CA  . PRO A 1 254 ? -6.426  12.743  28.482  1.00 96.22 254 A 1 
ATOM   2099 C C   . PRO A 1 254 ? -6.877  14.060  29.127  1.00 96.45 254 A 1 
ATOM   2100 O O   . PRO A 1 254 ? -8.013  14.487  28.966  1.00 95.97 254 A 1 
ATOM   2101 C CB  . PRO A 1 254 ? -6.329  12.848  26.960  1.00 95.49 254 A 1 
ATOM   2102 C CG  . PRO A 1 254 ? -6.791  11.480  26.469  1.00 93.95 254 A 1 
ATOM   2103 C CD  . PRO A 1 254 ? -7.856  11.113  27.493  1.00 95.09 254 A 1 
ATOM   2104 N N   . ARG A 1 255 ? -5.984  14.705  29.885  1.00 96.98 255 A 1 
ATOM   2105 C CA  . ARG A 1 255 ? -6.169  16.072  30.399  1.00 97.16 255 A 1 
ATOM   2106 C C   . ARG A 1 255 ? -5.491  17.102  29.513  1.00 97.42 255 A 1 
ATOM   2107 O O   . ARG A 1 255 ? -5.952  18.231  29.435  1.00 96.22 255 A 1 
ATOM   2108 C CB  . ARG A 1 255 ? -5.601  16.192  31.814  1.00 96.14 255 A 1 
ATOM   2109 C CG  . ARG A 1 255 ? -6.444  15.440  32.843  1.00 88.22 255 A 1 
ATOM   2110 C CD  . ARG A 1 255 ? -5.884  15.653  34.255  1.00 86.28 255 A 1 
ATOM   2111 N NE  . ARG A 1 255 ? -5.982  17.060  34.675  1.00 74.29 255 A 1 
ATOM   2112 C CZ  . ARG A 1 255 ? -5.434  17.599  35.751  1.00 66.96 255 A 1 
ATOM   2113 N NH1 . ARG A 1 255 ? -4.722  16.894  36.589  1.00 61.15 255 A 1 
ATOM   2114 N NH2 . ARG A 1 255 ? -5.597  18.865  35.998  1.00 55.53 255 A 1 
ATOM   2115 N N   . ARG A 1 256 ? -4.387  16.696  28.884  1.00 97.05 256 A 1 
ATOM   2116 C CA  . ARG A 1 256 ? -3.656  17.492  27.905  1.00 97.30 256 A 1 
ATOM   2117 C C   . ARG A 1 256 ? -3.069  16.571  26.850  1.00 97.40 256 A 1 
ATOM   2118 O O   . ARG A 1 256 ? -2.534  15.510  27.177  1.00 96.69 256 A 1 
ATOM   2119 C CB  . ARG A 1 256 ? -2.581  18.329  28.609  1.00 96.48 256 A 1 
ATOM   2120 C CG  . ARG A 1 256 ? -1.803  19.222  27.638  1.00 93.23 256 A 1 
ATOM   2121 C CD  . ARG A 1 256 ? -0.695  19.977  28.373  1.00 92.74 256 A 1 
ATOM   2122 N NE  . ARG A 1 256 ? -1.243  20.986  29.288  1.00 85.33 256 A 1 
ATOM   2123 C CZ  . ARG A 1 256 ? -0.731  21.376  30.430  1.00 82.82 256 A 1 
ATOM   2124 N NH1 . ARG A 1 256 ? 0.372   20.874  30.907  1.00 72.84 256 A 1 
ATOM   2125 N NH2 . ARG A 1 256 ? -1.347  22.296  31.108  1.00 71.56 256 A 1 
ATOM   2126 N N   . ILE A 1 257 ? -3.151  17.006  25.615  1.00 96.74 257 A 1 
ATOM   2127 C CA  . ILE A 1 257 ? -2.592  16.320  24.456  1.00 96.71 257 A 1 
ATOM   2128 C C   . ILE A 1 257 ? -1.661  17.299  23.755  1.00 96.77 257 A 1 
ATOM   2129 O O   . ILE A 1 257 ? -2.055  18.425  23.444  1.00 96.15 257 A 1 
ATOM   2130 C CB  . ILE A 1 257 ? -3.709  15.800  23.528  1.00 96.19 257 A 1 
ATOM   2131 C CG1 . ILE A 1 257 ? -4.725  14.944  24.320  1.00 94.91 257 A 1 
ATOM   2132 C CG2 . ILE A 1 257 ? -3.082  15.007  22.375  1.00 94.98 257 A 1 
ATOM   2133 C CD1 . ILE A 1 257 ? -5.922  14.474  23.500  1.00 92.12 257 A 1 
ATOM   2134 N N   . MET A 1 258 ? -0.425  16.876  23.543  1.00 97.14 258 A 1 
ATOM   2135 C CA  . MET A 1 258 ? 0.575   17.609  22.773  1.00 97.21 258 A 1 
ATOM   2136 C C   . MET A 1 258 ? 1.029   16.724  21.625  1.00 97.18 258 A 1 
ATOM   2137 O O   . MET A 1 258 ? 1.543   15.630  21.862  1.00 96.63 258 A 1 
ATOM   2138 C CB  . MET A 1 258 ? 1.760   17.990  23.665  1.00 97.11 258 A 1 
ATOM   2139 C CG  . MET A 1 258 ? 1.386   18.989  24.758  1.00 94.00 258 A 1 
ATOM   2140 S SD  . MET A 1 258 ? 2.698   19.273  25.984  1.00 88.37 258 A 1 
ATOM   2141 C CE  . MET A 1 258 ? 2.592   17.719  26.913  1.00 72.43 258 A 1 
ATOM   2142 N N   . GLY A 1 259 ? 0.842   17.185  20.403  1.00 96.70 259 A 1 
ATOM   2143 C CA  . GLY A 1 259 ? 1.161   16.436  19.198  1.00 96.25 259 A 1 
ATOM   2144 C C   . GLY A 1 259 ? 1.981   17.251  18.210  1.00 96.77 259 A 1 
ATOM   2145 O O   . GLY A 1 259 ? 1.908   18.479  18.169  1.00 96.23 259 A 1 
ATOM   2146 N N   . ALA A 1 260 ? 2.772   16.552  17.419  1.00 96.42 260 A 1 
ATOM   2147 C CA  . ALA A 1 260 ? 3.467   17.093  16.268  1.00 96.32 260 A 1 
ATOM   2148 C C   . ALA A 1 260 ? 3.499   16.029  15.180  1.00 96.04 260 A 1 
ATOM   2149 O O   . ALA A 1 260 ? 3.913   14.902  15.457  1.00 95.27 260 A 1 
ATOM   2150 C CB  . ALA A 1 260 ? 4.883   17.506  16.693  1.00 95.95 260 A 1 
ATOM   2151 N N   . SER A 1 261 ? 3.101   16.393  13.968  1.00 95.67 261 A 1 
ATOM   2152 C CA  . SER A 1 261 ? 3.197   15.552  12.778  1.00 95.22 261 A 1 
ATOM   2153 C C   . SER A 1 261 ? 3.748   16.385  11.622  1.00 95.49 261 A 1 
ATOM   2154 O O   . SER A 1 261 ? 3.353   17.540  11.443  1.00 95.20 261 A 1 
ATOM   2155 C CB  . SER A 1 261 ? 1.835   14.953  12.433  1.00 94.39 261 A 1 
ATOM   2156 O OG  . SER A 1 261 ? 1.892   14.337  11.168  1.00 87.72 261 A 1 
ATOM   2157 N N   . ASP A 1 262 ? 4.683   15.803  10.881  1.00 96.12 262 A 1 
ATOM   2158 C CA  . ASP A 1 262 ? 5.268   16.382  9.676   1.00 96.46 262 A 1 
ATOM   2159 C C   . ASP A 1 262 ? 5.299   15.308  8.588   1.00 96.42 262 A 1 
ATOM   2160 O O   . ASP A 1 262 ? 6.020   14.309  8.707   1.00 95.78 262 A 1 
ATOM   2161 C CB  . ASP A 1 262 ? 6.683   16.918  9.965   1.00 96.50 262 A 1 
ATOM   2162 C CG  . ASP A 1 262 ? 6.693   18.061  10.983  1.00 95.45 262 A 1 
ATOM   2163 O OD1 . ASP A 1 262 ? 6.180   19.161  10.675  1.00 91.75 262 A 1 
ATOM   2164 O OD2 . ASP A 1 262 ? 7.213   17.893  12.109  1.00 92.05 262 A 1 
ATOM   2165 N N   . GLN A 1 263 ? 4.517   15.516  7.532   1.00 96.41 263 A 1 
ATOM   2166 C CA  . GLN A 1 263 ? 4.296   14.566  6.446   1.00 96.05 263 A 1 
ATOM   2167 C C   . GLN A 1 263 ? 4.759   15.133  5.105   1.00 96.58 263 A 1 
ATOM   2168 O O   . GLN A 1 263 ? 4.665   16.334  4.845   1.00 96.14 263 A 1 
ATOM   2169 C CB  . GLN A 1 263 ? 2.821   14.131  6.349   1.00 94.08 263 A 1 
ATOM   2170 C CG  . GLN A 1 263 ? 2.160   13.772  7.691   1.00 85.80 263 A 1 
ATOM   2171 C CD  . GLN A 1 263 ? 0.720   13.298  7.544   1.00 87.17 263 A 1 
ATOM   2172 O OE1 . GLN A 1 263 ? 0.127   13.312  6.474   1.00 78.86 263 A 1 
ATOM   2173 N NE2 . GLN A 1 263 ? 0.081   12.877  8.613   1.00 76.25 263 A 1 
ATOM   2174 N N   . ILE A 1 264 ? 5.200   14.243  4.219   1.00 96.30 264 A 1 
ATOM   2175 C CA  . ILE A 1 264 ? 5.300   14.482  2.780   1.00 96.53 264 A 1 
ATOM   2176 C C   . ILE A 1 264 ? 4.316   13.544  2.089   1.00 96.23 264 A 1 
ATOM   2177 O O   . ILE A 1 264 ? 4.466   12.328  2.167   1.00 95.36 264 A 1 
ATOM   2178 C CB  . ILE A 1 264 ? 6.737   14.280  2.257   1.00 96.51 264 A 1 
ATOM   2179 C CG1 . ILE A 1 264 ? 7.771   15.168  2.980   1.00 94.11 264 A 1 
ATOM   2180 C CG2 . ILE A 1 264 ? 6.787   14.520  0.735   1.00 94.51 264 A 1 
ATOM   2181 C CD1 . ILE A 1 264 ? 7.559   16.681  2.850   1.00 82.61 264 A 1 
ATOM   2182 N N   . VAL A 1 265 ? 3.335   14.107  1.398   1.00 95.87 265 A 1 
ATOM   2183 C CA  . VAL A 1 265 ? 2.332   13.366  0.627   1.00 95.57 265 A 1 
ATOM   2184 C C   . VAL A 1 265 ? 2.690   13.450  -0.852  1.00 95.77 265 A 1 
ATOM   2185 O O   . VAL A 1 265 ? 2.860   14.544  -1.385  1.00 95.70 265 A 1 
ATOM   2186 C CB  . VAL A 1 265 ? 0.915   13.914  0.884   1.00 95.05 265 A 1 
ATOM   2187 C CG1 . VAL A 1 265 ? -0.139  13.101  0.121   1.00 93.18 265 A 1 
ATOM   2188 C CG2 . VAL A 1 265 ? 0.556   13.887  2.375   1.00 93.34 265 A 1 
ATOM   2189 N N   . TYR A 1 266 ? 2.781   12.308  -1.517  1.00 95.80 266 A 1 
ATOM   2190 C CA  . TYR A 1 266 ? 2.997   12.182  -2.957  1.00 95.95 266 A 1 
ATOM   2191 C C   . TYR A 1 266 ? 1.654   11.934  -3.640  1.00 95.44 266 A 1 
ATOM   2192 O O   . TYR A 1 266 ? 0.965   10.966  -3.323  1.00 94.72 266 A 1 
ATOM   2193 C CB  . TYR A 1 266 ? 3.978   11.044  -3.243  1.00 96.34 266 A 1 
ATOM   2194 C CG  . TYR A 1 266 ? 5.321   11.181  -2.555  1.00 96.51 266 A 1 
ATOM   2195 C CD1 . TYR A 1 266 ? 6.377   11.860  -3.190  1.00 94.60 266 A 1 
ATOM   2196 C CD2 . TYR A 1 266 ? 5.510   10.625  -1.272  1.00 94.81 266 A 1 
ATOM   2197 C CE1 . TYR A 1 266 ? 7.625   11.977  -2.550  1.00 94.49 266 A 1 
ATOM   2198 C CE2 . TYR A 1 266 ? 6.754   10.745  -0.628  1.00 94.70 266 A 1 
ATOM   2199 C CZ  . TYR A 1 266 ? 7.815   11.417  -1.270  1.00 95.56 266 A 1 
ATOM   2200 O OH  . TYR A 1 266 ? 9.019   11.518  -0.650  1.00 94.51 266 A 1 
ATOM   2201 N N   . TRP A 1 267 ? 1.274   12.796  -4.584  1.00 94.82 267 A 1 
ATOM   2202 C CA  . TRP A 1 267 ? -0.045  12.769  -5.209  1.00 94.49 267 A 1 
ATOM   2203 C C   . TRP A 1 267 ? -0.007  12.134  -6.600  1.00 94.27 267 A 1 
ATOM   2204 O O   . TRP A 1 267 ? 0.731   12.582  -7.475  1.00 93.23 267 A 1 
ATOM   2205 C CB  . TRP A 1 267 ? -0.594  14.191  -5.266  1.00 93.94 267 A 1 
ATOM   2206 C CG  . TRP A 1 267 ? -2.018  14.263  -5.700  1.00 93.37 267 A 1 
ATOM   2207 C CD1 . TRP A 1 267 ? -2.461  14.602  -6.934  1.00 91.60 267 A 1 
ATOM   2208 C CD2 . TRP A 1 267 ? -3.205  13.954  -4.916  1.00 93.09 267 A 1 
ATOM   2209 N NE1 . TRP A 1 267 ? -3.838  14.541  -6.961  1.00 91.56 267 A 1 
ATOM   2210 C CE2 . TRP A 1 267 ? -4.350  14.140  -5.742  1.00 92.30 267 A 1 
ATOM   2211 C CE3 . TRP A 1 267 ? -3.423  13.523  -3.591  1.00 91.98 267 A 1 
ATOM   2212 C CZ2 . TRP A 1 267 ? -5.650  13.919  -5.275  1.00 91.47 267 A 1 
ATOM   2213 C CZ3 . TRP A 1 267 ? -4.724  13.299  -3.114  1.00 91.26 267 A 1 
ATOM   2214 C CH2 . TRP A 1 267 ? -5.837  13.495  -3.952  1.00 90.62 267 A 1 
ATOM   2215 N N   . ASP A 1 268 ? -0.829  11.123  -6.838  1.00 93.03 268 A 1 
ATOM   2216 C CA  . ASP A 1 268 ? -1.036  10.594  -8.183  1.00 91.78 268 A 1 
ATOM   2217 C C   . ASP A 1 268 ? -2.198  11.336  -8.858  1.00 91.11 268 A 1 
ATOM   2218 O O   . ASP A 1 268 ? -3.371  11.094  -8.581  1.00 90.17 268 A 1 
ATOM   2219 C CB  . ASP A 1 268 ? -1.221  9.067   -8.167  1.00 90.73 268 A 1 
ATOM   2220 C CG  . ASP A 1 268 ? -1.037  8.496   -9.576  1.00 89.43 268 A 1 
ATOM   2221 O OD1 . ASP A 1 268 ? -1.658  9.042   -10.513 1.00 85.56 268 A 1 
ATOM   2222 O OD2 . ASP A 1 268 ? -0.172  7.604   -9.767  1.00 83.73 268 A 1 
ATOM   2223 N N   . THR A 1 269 ? -1.857  12.243  -9.769  1.00 89.90 269 A 1 
ATOM   2224 C CA  . THR A 1 269 ? -2.841  13.060  -10.498 1.00 88.74 269 A 1 
ATOM   2225 C C   . THR A 1 269 ? -3.713  12.225  -11.441 1.00 87.68 269 A 1 
ATOM   2226 O O   . THR A 1 269 ? -4.839  12.627  -11.750 1.00 85.35 269 A 1 
ATOM   2227 C CB  . THR A 1 269 ? -2.123  14.161  -11.299 1.00 87.84 269 A 1 
ATOM   2228 O OG1 . THR A 1 269 ? -1.232  14.863  -10.462 1.00 82.04 269 A 1 
ATOM   2229 C CG2 . THR A 1 269 ? -3.070  15.205  -11.889 1.00 80.28 269 A 1 
ATOM   2230 N N   . GLU A 1 270 ? -3.227  11.076  -11.926 1.00 86.68 270 A 1 
ATOM   2231 C CA  . GLU A 1 270 ? -4.019  10.187  -12.787 1.00 84.96 270 A 1 
ATOM   2232 C C   . GLU A 1 270 ? -5.104  9.489   -11.968 1.00 84.78 270 A 1 
ATOM   2233 O O   . GLU A 1 270 ? -6.276  9.564   -12.345 1.00 83.22 270 A 1 
ATOM   2234 C CB  . GLU A 1 270 ? -3.135  9.168   -13.529 1.00 84.29 270 A 1 
ATOM   2235 C CG  . GLU A 1 270 ? -2.194  9.843   -14.541 1.00 76.22 270 A 1 
ATOM   2236 C CD  . GLU A 1 270 ? -1.392  8.854   -15.411 1.00 69.92 270 A 1 
ATOM   2237 O OE1 . GLU A 1 270 ? -0.788  9.329   -16.402 1.00 61.12 270 A 1 
ATOM   2238 O OE2 . GLU A 1 270 ? -1.377  7.640   -15.126 1.00 60.70 270 A 1 
ATOM   2239 N N   . LEU A 1 271 ? -4.729  8.924   -10.823 1.00 86.82 271 A 1 
ATOM   2240 C CA  . LEU A 1 271 ? -5.657  8.299   -9.876  1.00 85.63 271 A 1 
ATOM   2241 C C   . LEU A 1 271 ? -6.495  9.318   -9.098  1.00 86.68 271 A 1 
ATOM   2242 O O   . LEU A 1 271 ? -7.594  8.994   -8.663  1.00 84.96 271 A 1 
ATOM   2243 C CB  . LEU A 1 271 ? -4.858  7.412   -8.897  1.00 83.63 271 A 1 
ATOM   2244 C CG  . LEU A 1 271 ? -4.114  6.227   -9.538  1.00 77.03 271 A 1 
ATOM   2245 C CD1 . LEU A 1 271 ? -3.367  5.456   -8.449  1.00 72.66 271 A 1 
ATOM   2246 C CD2 . LEU A 1 271 ? -5.068  5.261   -10.238 1.00 70.86 271 A 1 
ATOM   2247 N N   . GLY A 1 272 ? -5.995  10.542  -8.911  1.00 86.73 272 A 1 
ATOM   2248 C CA  . GLY A 1 272 ? -6.602  11.524  -8.019  1.00 87.79 272 A 1 
ATOM   2249 C C   . GLY A 1 272 ? -6.582  11.057  -6.560  1.00 88.96 272 A 1 
ATOM   2250 O O   . GLY A 1 272 ? -7.578  11.199  -5.859  1.00 87.46 272 A 1 
ATOM   2251 N N   . GLN A 1 273 ? -5.482  10.447  -6.128  1.00 90.00 273 A 1 
ATOM   2252 C CA  . GLN A 1 273 ? -5.290  9.873   -4.793  1.00 90.23 273 A 1 
ATOM   2253 C C   . GLN A 1 273 ? -3.848  10.103  -4.317  1.00 91.67 273 A 1 
ATOM   2254 O O   . GLN A 1 273 ? -2.932  10.297  -5.126  1.00 91.15 273 A 1 
ATOM   2255 C CB  . GLN A 1 273 ? -5.591  8.362   -4.816  1.00 87.81 273 A 1 
ATOM   2256 C CG  . GLN A 1 273 ? -7.058  7.980   -5.095  1.00 80.83 273 A 1 
ATOM   2257 C CD  . GLN A 1 273 ? -8.031  8.347   -3.984  1.00 80.34 273 A 1 
ATOM   2258 O OE1 . GLN A 1 273 ? -7.681  8.605   -2.843  1.00 71.41 273 A 1 
ATOM   2259 N NE2 . GLN A 1 273 ? -9.320  8.366   -4.266  1.00 67.46 273 A 1 
ATOM   2260 N N   . ALA A 1 274 ? -3.623  10.030  -3.008  1.00 91.72 274 A 1 
ATOM   2261 C CA  . ALA A 1 274 ? -2.267  9.967   -2.472  1.00 92.19 274 A 1 
ATOM   2262 C C   . ALA A 1 274 ? -1.616  8.636   -2.883  1.00 92.46 274 A 1 
ATOM   2263 O O   . ALA A 1 274 ? -2.092  7.569   -2.502  1.00 91.67 274 A 1 
ATOM   2264 C CB  . ALA A 1 274 ? -2.316  10.156  -0.951  1.00 91.82 274 A 1 
ATOM   2265 N N   . ALA A 1 275 ? -0.530  8.689   -3.661  1.00 92.77 275 A 1 
ATOM   2266 C CA  . ALA A 1 275 ? 0.248   7.507   -4.026  1.00 93.09 275 A 1 
ATOM   2267 C C   . ALA A 1 275 ? 0.999   6.939   -2.818  1.00 93.42 275 A 1 
ATOM   2268 O O   . ALA A 1 275 ? 1.105   5.725   -2.661  1.00 92.34 275 A 1 
ATOM   2269 C CB  . ALA A 1 275 ? 1.233   7.892   -5.141  1.00 93.10 275 A 1 
ATOM   2270 N N   . ALA A 1 276 ? 1.524   7.827   -1.976  1.00 94.31 276 A 1 
ATOM   2271 C CA  . ALA A 1 276 ? 2.258   7.488   -0.763  1.00 94.85 276 A 1 
ATOM   2272 C C   . ALA A 1 276 ? 2.325   8.688   0.186   1.00 95.03 276 A 1 
ATOM   2273 O O   . ALA A 1 276 ? 2.101   9.828   -0.231  1.00 94.66 276 A 1 
ATOM   2274 C CB  . ALA A 1 276 ? 3.675   7.041   -1.153  1.00 94.80 276 A 1 
ATOM   2275 N N   . TYR A 1 277 ? 2.691   8.438   1.439   1.00 95.40 277 A 1 
ATOM   2276 C CA  . TYR A 1 277 ? 3.202   9.473   2.335   1.00 95.24 277 A 1 
ATOM   2277 C C   . TYR A 1 277 ? 4.310   8.932   3.240   1.00 95.61 277 A 1 
ATOM   2278 O O   . TYR A 1 277 ? 4.336   7.748   3.579   1.00 95.28 277 A 1 
ATOM   2279 C CB  . TYR A 1 277 ? 2.068   10.132  3.138   1.00 93.39 277 A 1 
ATOM   2280 C CG  . TYR A 1 277 ? 1.441   9.278   4.225   1.00 90.66 277 A 1 
ATOM   2281 C CD1 . TYR A 1 277 ? 0.189   8.670   4.016   1.00 83.96 277 A 1 
ATOM   2282 C CD2 . TYR A 1 277 ? 2.088   9.117   5.469   1.00 82.85 277 A 1 
ATOM   2283 C CE1 . TYR A 1 277 ? -0.399  7.890   5.028   1.00 77.54 277 A 1 
ATOM   2284 C CE2 . TYR A 1 277 ? 1.509   8.328   6.482   1.00 77.70 277 A 1 
ATOM   2285 C CZ  . TYR A 1 277 ? 0.264   7.707   6.261   1.00 76.32 277 A 1 
ATOM   2286 O OH  . TYR A 1 277 ? -0.289  6.931   7.231   1.00 73.26 277 A 1 
ATOM   2287 N N   . ASP A 1 278 ? 5.192   9.838   3.656   1.00 95.87 278 A 1 
ATOM   2288 C CA  . ASP A 1 278 ? 6.167   9.640   4.726   1.00 95.75 278 A 1 
ATOM   2289 C C   . ASP A 1 278 ? 5.839   10.615  5.858   1.00 96.30 278 A 1 
ATOM   2290 O O   . ASP A 1 278 ? 5.619   11.799  5.601   1.00 95.31 278 A 1 
ATOM   2291 C CB  . ASP A 1 278 ? 7.591   9.910   4.218   1.00 93.57 278 A 1 
ATOM   2292 C CG  . ASP A 1 278 ? 8.036   9.001   3.073   1.00 80.21 278 A 1 
ATOM   2293 O OD1 . ASP A 1 278 ? 8.182   7.788   3.317   1.00 71.35 278 A 1 
ATOM   2294 O OD2 . ASP A 1 278 ? 8.316   9.547   1.977   1.00 70.71 278 A 1 
ATOM   2295 N N   . GLU A 1 279 ? 5.845   10.151  7.100   1.00 96.02 279 A 1 
ATOM   2296 C CA  . GLU A 1 279 ? 5.504   10.957  8.278   1.00 96.04 279 A 1 
ATOM   2297 C C   . GLU A 1 279 ? 6.516   10.763  9.400   1.00 96.48 279 A 1 
ATOM   2298 O O   . GLU A 1 279 ? 6.969   9.654   9.687   1.00 96.07 279 A 1 
ATOM   2299 C CB  . GLU A 1 279 ? 4.074   10.616  8.731   1.00 94.75 279 A 1 
ATOM   2300 C CG  . GLU A 1 279 ? 3.683   11.232  10.083  1.00 92.62 279 A 1 
ATOM   2301 C CD  . GLU A 1 279 ? 2.218   10.972  10.454  1.00 91.62 279 A 1 
ATOM   2302 O OE1 . GLU A 1 279 ? 1.614   11.882  11.070  1.00 81.98 279 A 1 
ATOM   2303 O OE2 . GLU A 1 279 ? 1.689   9.902   10.089  1.00 84.74 279 A 1 
ATOM   2304 N N   . SER A 1 280 ? 6.830   11.844  10.106  1.00 96.61 280 A 1 
ATOM   2305 C CA  . SER A 1 280 ? 7.397   11.789  11.451  1.00 96.60 280 A 1 
ATOM   2306 C C   . SER A 1 280 ? 6.410   12.372  12.446  1.00 96.26 280 A 1 
ATOM   2307 O O   . SER A 1 280 ? 5.854   13.444  12.209  1.00 95.23 280 A 1 
ATOM   2308 C CB  . SER A 1 280 ? 8.740   12.501  11.518  1.00 96.21 280 A 1 
ATOM   2309 O OG  . SER A 1 280 ? 8.656   13.867  11.196  1.00 79.27 280 A 1 
ATOM   2310 N N   . PHE A 1 281 ? 6.220   11.693  13.572  1.00 96.21 281 A 1 
ATOM   2311 C CA  . PHE A 1 281 ? 5.242   12.120  14.559  1.00 95.77 281 A 1 
ATOM   2312 C C   . PHE A 1 281 ? 5.751   11.990  15.991  1.00 96.19 281 A 1 
ATOM   2313 O O   . PHE A 1 281 ? 6.661   11.210  16.309  1.00 96.06 281 A 1 
ATOM   2314 C CB  . PHE A 1 281 ? 3.919   11.361  14.357  1.00 95.11 281 A 1 
ATOM   2315 C CG  . PHE A 1 281 ? 3.986   9.898   14.735  1.00 94.86 281 A 1 
ATOM   2316 C CD1 . PHE A 1 281 ? 4.384   8.938   13.786  1.00 93.40 281 A 1 
ATOM   2317 C CD2 . PHE A 1 281 ? 3.678   9.496   16.048  1.00 93.62 281 A 1 
ATOM   2318 C CE1 . PHE A 1 281 ? 4.478   7.589   14.152  1.00 92.64 281 A 1 
ATOM   2319 C CE2 . PHE A 1 281 ? 3.774   8.143   16.414  1.00 92.68 281 A 1 
ATOM   2320 C CZ  . PHE A 1 281 ? 4.176   7.191   15.465  1.00 92.72 281 A 1 
ATOM   2321 N N   . ARG A 1 282 ? 5.120   12.757  16.871  1.00 96.01 282 A 1 
ATOM   2322 C CA  . ARG A 1 282 ? 5.234   12.654  18.322  1.00 96.57 282 A 1 
ATOM   2323 C C   . ARG A 1 282 ? 3.910   13.042  18.957  1.00 96.26 282 A 1 
ATOM   2324 O O   . ARG A 1 282 ? 3.403   14.122  18.685  1.00 95.38 282 A 1 
ATOM   2325 C CB  . ARG A 1 282 ? 6.379   13.546  18.794  1.00 96.54 282 A 1 
ATOM   2326 C CG  . ARG A 1 282 ? 6.590   13.456  20.305  1.00 95.31 282 A 1 
ATOM   2327 C CD  . ARG A 1 282 ? 7.797   14.306  20.692  1.00 94.23 282 A 1 
ATOM   2328 N NE  . ARG A 1 282 ? 8.071   14.170  22.126  1.00 89.58 282 A 1 
ATOM   2329 C CZ  . ARG A 1 282 ? 8.202   15.114  23.030  1.00 87.43 282 A 1 
ATOM   2330 N NH1 . ARG A 1 282 ? 8.146   16.388  22.734  1.00 80.46 282 A 1 
ATOM   2331 N NH2 . ARG A 1 282 ? 8.387   14.758  24.267  1.00 79.68 282 A 1 
ATOM   2332 N N   . MET A 1 283 ? 3.402   12.210  19.854  1.00 96.34 283 A 1 
ATOM   2333 C CA  . MET A 1 283 ? 2.161   12.445  20.583  1.00 95.78 283 A 1 
ATOM   2334 C C   . MET A 1 283 ? 2.377   12.180  22.071  1.00 96.09 283 A 1 
ATOM   2335 O O   . MET A 1 283 ? 2.896   11.133  22.451  1.00 95.37 283 A 1 
ATOM   2336 C CB  . MET A 1 283 ? 1.058   11.551  19.991  1.00 94.34 283 A 1 
ATOM   2337 C CG  . MET A 1 283 ? -0.325  11.938  20.509  1.00 85.83 283 A 1 
ATOM   2338 S SD  . MET A 1 283 ? -0.896  13.575  19.999  1.00 84.69 283 A 1 
ATOM   2339 C CE  . MET A 1 283 ? -1.232  13.237  18.248  1.00 74.05 283 A 1 
ATOM   2340 N N   . VAL A 1 284 ? 2.008   13.126  22.924  1.00 96.47 284 A 1 
ATOM   2341 C CA  . VAL A 1 284 ? 2.117   13.032  24.382  1.00 96.98 284 A 1 
ATOM   2342 C C   . VAL A 1 284 ? 0.747   13.245  25.005  1.00 96.90 284 A 1 
ATOM   2343 O O   . VAL A 1 284 ? 0.139   14.298  24.827  1.00 96.30 284 A 1 
ATOM   2344 C CB  . VAL A 1 284 ? 3.129   14.038  24.957  1.00 96.82 284 A 1 
ATOM   2345 C CG1 . VAL A 1 284 ? 3.320   13.832  26.466  1.00 94.93 284 A 1 
ATOM   2346 C CG2 . VAL A 1 284 ? 4.502   13.931  24.292  1.00 94.79 284 A 1 
ATOM   2347 N N   . PHE A 1 285 ? 0.308   12.274  25.790  1.00 96.60 285 A 1 
ATOM   2348 C CA  . PHE A 1 285 ? -0.913  12.322  26.579  1.00 96.11 285 A 1 
ATOM   2349 C C   . PHE A 1 285 ? -0.559  12.494  28.057  1.00 96.40 285 A 1 
ATOM   2350 O O   . PHE A 1 285 ? 0.071   11.615  28.652  1.00 95.96 285 A 1 
ATOM   2351 C CB  . PHE A 1 285 ? -1.724  11.041  26.343  1.00 95.42 285 A 1 
ATOM   2352 C CG  . PHE A 1 285 ? -2.137  10.829  24.897  1.00 94.94 285 A 1 
ATOM   2353 C CD1 . PHE A 1 285 ? -3.351  11.355  24.430  1.00 91.54 285 A 1 
ATOM   2354 C CD2 . PHE A 1 285 ? -1.302  10.118  24.014  1.00 91.99 285 A 1 
ATOM   2355 C CE1 . PHE A 1 285 ? -3.733  11.169  23.090  1.00 90.90 285 A 1 
ATOM   2356 C CE2 . PHE A 1 285 ? -1.681  9.940   22.673  1.00 90.99 285 A 1 
ATOM   2357 C CZ  . PHE A 1 285 ? -2.899  10.464  22.209  1.00 92.18 285 A 1 
ATOM   2358 N N   . GLU A 1 286 ? -0.971  13.593  28.657  1.00 96.95 286 A 1 
ATOM   2359 C CA  . GLU A 1 286 ? -1.047  13.736  30.111  1.00 97.12 286 A 1 
ATOM   2360 C C   . GLU A 1 286 ? -2.429  13.254  30.567  1.00 96.98 286 A 1 
ATOM   2361 O O   . GLU A 1 286 ? -3.453  13.812  30.166  1.00 96.29 286 A 1 
ATOM   2362 C CB  . GLU A 1 286 ? -0.801  15.186  30.555  1.00 96.96 286 A 1 
ATOM   2363 C CG  . GLU A 1 286 ? 0.589   15.721  30.176  1.00 90.15 286 A 1 
ATOM   2364 C CD  . GLU A 1 286 ? 0.880   17.137  30.718  1.00 89.71 286 A 1 
ATOM   2365 O OE1 . GLU A 1 286 ? 2.033   17.597  30.546  1.00 80.24 286 A 1 
ATOM   2366 O OE2 . GLU A 1 286 ? -0.028  17.792  31.282  1.00 83.30 286 A 1 
ATOM   2367 N N   . LEU A 1 287 ? -2.464  12.201  31.389  1.00 95.33 287 A 1 
ATOM   2368 C CA  . LEU A 1 287 ? -3.705  11.536  31.781  1.00 95.40 287 A 1 
ATOM   2369 C C   . LEU A 1 287 ? -4.260  12.073  33.106  1.00 95.91 287 A 1 
ATOM   2370 O O   . LEU A 1 287 ? -3.551  12.640  33.937  1.00 95.80 287 A 1 
ATOM   2371 C CB  . LEU A 1 287 ? -3.483  10.011  31.827  1.00 94.99 287 A 1 
ATOM   2372 C CG  . LEU A 1 287 ? -2.976  9.376   30.516  1.00 94.30 287 A 1 
ATOM   2373 C CD1 . LEU A 1 287 ? -2.779  7.875   30.724  1.00 91.21 287 A 1 
ATOM   2374 C CD2 . LEU A 1 287 ? -3.953  9.579   29.358  1.00 90.84 287 A 1 
ATOM   2375 N N   . SER A 1 288 ? -5.547  11.819  33.343  1.00 95.38 288 A 1 
ATOM   2376 C CA  . SER A 1 288 ? -6.242  12.178  34.586  1.00 95.73 288 A 1 
ATOM   2377 C C   . SER A 1 288 ? -5.638  11.544  35.847  1.00 95.89 288 A 1 
ATOM   2378 O O   . SER A 1 288 ? -5.768  12.105  36.932  1.00 95.32 288 A 1 
ATOM   2379 C CB  . SER A 1 288 ? -7.716  11.789  34.473  1.00 95.96 288 A 1 
ATOM   2380 O OG  . SER A 1 288 ? -7.856  10.402  34.244  1.00 94.76 288 A 1 
ATOM   2381 N N   . SER A 1 289 ? -4.922  10.425  35.703  1.00 95.57 289 A 1 
ATOM   2382 C CA  . SER A 1 289 ? -4.165  9.764   36.776  1.00 95.48 289 A 1 
ATOM   2383 C C   . SER A 1 289 ? -2.865  10.485  37.156  1.00 95.88 289 A 1 
ATOM   2384 O O   . SER A 1 289 ? -2.219  10.096  38.124  1.00 94.89 289 A 1 
ATOM   2385 C CB  . SER A 1 289 ? -3.839  8.329   36.347  1.00 95.10 289 A 1 
ATOM   2386 O OG  . SER A 1 289 ? -3.035  8.339   35.179  1.00 93.70 289 A 1 
ATOM   2387 N N   . GLY A 1 290 ? -2.445  11.496  36.391  1.00 95.79 290 A 1 
ATOM   2388 C CA  . GLY A 1 290 ? -1.132  12.133  36.501  1.00 95.76 290 A 1 
ATOM   2389 C C   . GLY A 1 290 ? -0.015  11.410  35.741  1.00 96.33 290 A 1 
ATOM   2390 O O   . GLY A 1 290 ? 1.097   11.927  35.666  1.00 94.49 290 A 1 
ATOM   2391 N N   . SER A 1 291 ? -0.295  10.245  35.149  1.00 96.03 291 A 1 
ATOM   2392 C CA  . SER A 1 291 ? 0.653   9.528   34.292  1.00 95.79 291 A 1 
ATOM   2393 C C   . SER A 1 291 ? 0.754   10.177  32.913  1.00 96.31 291 A 1 
ATOM   2394 O O   . SER A 1 291 ? -0.172  10.847  32.458  1.00 95.47 291 A 1 
ATOM   2395 C CB  . SER A 1 291 ? 0.252   8.058   34.142  1.00 94.33 291 A 1 
ATOM   2396 O OG  . SER A 1 291 ? 0.246   7.419   35.405  1.00 83.51 291 A 1 
ATOM   2397 N N   . THR A 1 292 ? 1.869   9.926   32.227  1.00 96.32 292 A 1 
ATOM   2398 C CA  . THR A 1 292 ? 2.067   10.348  30.837  1.00 96.49 292 A 1 
ATOM   2399 C C   . THR A 1 292 ? 2.310   9.143   29.940  1.00 95.95 292 A 1 
ATOM   2400 O O   . THR A 1 292 ? 3.038   8.229   30.330  1.00 94.45 292 A 1 
ATOM   2401 C CB  . THR A 1 292 ? 3.213   11.357  30.686  1.00 95.67 292 A 1 
ATOM   2402 O OG1 . THR A 1 292 ? 4.437   10.812  31.141  1.00 83.44 292 A 1 
ATOM   2403 C CG2 . THR A 1 292 ? 2.972   12.634  31.484  1.00 83.27 292 A 1 
ATOM   2404 N N   . VAL A 1 293 ? 1.758   9.163   28.733  1.00 95.08 293 A 1 
ATOM   2405 C CA  . VAL A 1 293 ? 2.082   8.220   27.656  1.00 94.47 293 A 1 
ATOM   2406 C C   . VAL A 1 293 ? 2.561   9.028   26.460  1.00 94.77 293 A 1 
ATOM   2407 O O   . VAL A 1 293 ? 1.934   10.020  26.097  1.00 94.76 293 A 1 
ATOM   2408 C CB  . VAL A 1 293 ? 0.890   7.314   27.294  1.00 93.31 293 A 1 
ATOM   2409 C CG1 . VAL A 1 293 ? 1.305   6.251   26.270  1.00 84.66 293 A 1 
ATOM   2410 C CG2 . VAL A 1 293 ? 0.353   6.580   28.529  1.00 84.90 293 A 1 
ATOM   2411 N N   . GLU A 1 294 ? 3.689   8.635   25.890  1.00 95.97 294 A 1 
ATOM   2412 C CA  . GLU A 1 294 ? 4.265   9.287   24.716  1.00 96.08 294 A 1 
ATOM   2413 C C   . GLU A 1 294 ? 4.539   8.246   23.641  1.00 95.43 294 A 1 
ATOM   2414 O O   . GLU A 1 294 ? 5.200   7.238   23.901  1.00 94.49 294 A 1 
ATOM   2415 C CB  . GLU A 1 294 ? 5.516   10.094  25.116  1.00 95.94 294 A 1 
ATOM   2416 C CG  . GLU A 1 294 ? 6.407   10.560  23.949  1.00 93.51 294 A 1 
ATOM   2417 C CD  . GLU A 1 294 ? 7.619   11.401  24.401  1.00 94.04 294 A 1 
ATOM   2418 O OE1 . GLU A 1 294 ? 8.401   11.851  23.525  1.00 86.31 294 A 1 
ATOM   2419 O OE2 . GLU A 1 294 ? 7.803   11.675  25.608  1.00 88.86 294 A 1 
ATOM   2420 N N   . TYR A 1 295 ? 4.069   8.532   22.443  1.00 95.61 295 A 1 
ATOM   2421 C CA  . TYR A 1 295 ? 4.351   7.813   21.210  1.00 95.01 295 A 1 
ATOM   2422 C C   . TYR A 1 295 ? 5.183   8.720   20.320  1.00 95.62 295 A 1 
ATOM   2423 O O   . TYR A 1 295 ? 4.861   9.899   20.160  1.00 95.08 295 A 1 
ATOM   2424 C CB  . TYR A 1 295 ? 3.042   7.433   20.523  1.00 93.86 295 A 1 
ATOM   2425 C CG  . TYR A 1 295 ? 2.092   6.660   21.413  1.00 92.48 295 A 1 
ATOM   2426 C CD1 . TYR A 1 295 ? 2.205   5.262   21.516  1.00 88.40 295 A 1 
ATOM   2427 C CD2 . TYR A 1 295 ? 1.104   7.337   22.157  1.00 88.68 295 A 1 
ATOM   2428 C CE1 . TYR A 1 295 ? 1.335   4.541   22.354  1.00 87.05 295 A 1 
ATOM   2429 C CE2 . TYR A 1 295 ? 0.234   6.617   23.000  1.00 87.03 295 A 1 
ATOM   2430 C CZ  . TYR A 1 295 ? 0.351   5.217   23.097  1.00 87.94 295 A 1 
ATOM   2431 O OH  . TYR A 1 295 ? -0.487  4.518   23.907  1.00 85.26 295 A 1 
ATOM   2432 N N   . ARG A 1 296 ? 6.260   8.194   19.739  1.00 95.65 296 A 1 
ATOM   2433 C CA  . ARG A 1 296 ? 7.038   8.942   18.743  1.00 96.07 296 A 1 
ATOM   2434 C C   . ARG A 1 296 ? 7.645   8.003   17.727  1.00 96.36 296 A 1 
ATOM   2435 O O   . ARG A 1 296 ? 8.132   6.934   18.092  1.00 95.19 296 A 1 
ATOM   2436 C CB  . ARG A 1 296 ? 8.090   9.820   19.424  1.00 92.92 296 A 1 
ATOM   2437 C CG  . ARG A 1 296 ? 9.204   8.993   20.077  1.00 87.75 296 A 1 
ATOM   2438 C CD  . ARG A 1 296 ? 10.129  9.926   20.849  1.00 89.47 296 A 1 
ATOM   2439 N NE  . ARG A 1 296 ? 11.344  9.216   21.261  1.00 83.12 296 A 1 
ATOM   2440 C CZ  . ARG A 1 296 ? 12.144  9.567   22.245  1.00 82.06 296 A 1 
ATOM   2441 N NH1 . ARG A 1 296 ? 11.889  10.583  23.015  1.00 74.59 296 A 1 
ATOM   2442 N NH2 . ARG A 1 296 ? 13.230  8.894   22.461  1.00 70.07 296 A 1 
ATOM   2443 N N   . GLY A 1 297 ? 7.653   8.407   16.470  1.00 95.85 297 A 1 
ATOM   2444 C CA  . GLY A 1 297 ? 8.116   7.508   15.432  1.00 95.85 297 A 1 
ATOM   2445 C C   . GLY A 1 297 ? 7.993   8.064   14.033  1.00 96.65 297 A 1 
ATOM   2446 O O   . GLY A 1 297 ? 7.998   9.281   13.810  1.00 96.16 297 A 1 
ATOM   2447 N N   . ARG A 1 298 ? 7.946   7.123   13.096  1.00 96.07 298 A 1 
ATOM   2448 C CA  . ARG A 1 298 ? 7.757   7.382   11.672  1.00 96.16 298 A 1 
ATOM   2449 C C   . ARG A 1 298 ? 6.698   6.449   11.121  1.00 95.75 298 A 1 
ATOM   2450 O O   . ARG A 1 298 ? 6.627   5.292   11.543  1.00 94.50 298 A 1 
ATOM   2451 C CB  . ARG A 1 298 ? 9.069   7.198   10.904  1.00 95.53 298 A 1 
ATOM   2452 C CG  . ARG A 1 298 ? 10.117  8.240   11.302  1.00 85.54 298 A 1 
ATOM   2453 C CD  . ARG A 1 298 ? 11.354  8.070   10.430  1.00 82.15 298 A 1 
ATOM   2454 N NE  . ARG A 1 298 ? 12.371  9.088   10.757  1.00 70.39 298 A 1 
ATOM   2455 C CZ  . ARG A 1 298 ? 13.567  9.173   10.211  1.00 61.39 298 A 1 
ATOM   2456 N NH1 . ARG A 1 298 ? 13.982  8.312   9.321   1.00 54.99 298 A 1 
ATOM   2457 N NH2 . ARG A 1 298 ? 14.374  10.141  10.551  1.00 50.76 298 A 1 
ATOM   2458 N N   . ALA A 1 299 ? 5.935   6.949   10.166  1.00 95.31 299 A 1 
ATOM   2459 C CA  . ALA A 1 299 ? 4.985   6.176   9.394   1.00 94.74 299 A 1 
ATOM   2460 C C   . ALA A 1 299 ? 5.278   6.340   7.905   1.00 95.02 299 A 1 
ATOM   2461 O O   . ALA A 1 299 ? 5.678   7.410   7.449   1.00 94.79 299 A 1 
ATOM   2462 C CB  . ALA A 1 299 ? 3.560   6.599   9.769   1.00 93.72 299 A 1 
ATOM   2463 N N   . GLU A 1 300 ? 5.090   5.270   7.159   1.00 94.21 300 A 1 
ATOM   2464 C CA  . GLU A 1 300 ? 5.162   5.257   5.702   1.00 93.87 300 A 1 
ATOM   2465 C C   . GLU A 1 300 ? 3.903   4.563   5.195   1.00 93.40 300 A 1 
ATOM   2466 O O   . GLU A 1 300 ? 3.521   3.521   5.741   1.00 92.10 300 A 1 
ATOM   2467 C CB  . GLU A 1 300 ? 6.425   4.512   5.229   1.00 92.67 300 A 1 
ATOM   2468 C CG  . GLU A 1 300 ? 7.741   5.189   5.651   1.00 84.45 300 A 1 
ATOM   2469 C CD  . GLU A 1 300 ? 9.005   4.375   5.308   1.00 83.49 300 A 1 
ATOM   2470 O OE1 . GLU A 1 300 ? 10.092  4.724   5.839   1.00 72.33 300 A 1 
ATOM   2471 O OE2 . GLU A 1 300 ? 8.909   3.351   4.598   1.00 74.16 300 A 1 
ATOM   2472 N N   . ALA A 1 301 ? 3.258   5.112   4.175   1.00 93.59 301 A 1 
ATOM   2473 C CA  . ALA A 1 301 ? 2.118   4.462   3.545   1.00 93.22 301 A 1 
ATOM   2474 C C   . ALA A 1 301 ? 2.196   4.529   2.031   1.00 93.71 301 A 1 
ATOM   2475 O O   . ALA A 1 301 ? 2.779   5.453   1.467   1.00 93.26 301 A 1 
ATOM   2476 C CB  . ALA A 1 301 ? 0.807   5.061   4.042   1.00 91.44 301 A 1 
ATOM   2477 N N   . GLU A 1 302 ? 1.559   3.568   1.378   1.00 91.57 302 A 1 
ATOM   2478 C CA  . GLU A 1 302 ? 1.374   3.566   -0.062  1.00 91.17 302 A 1 
ATOM   2479 C C   . GLU A 1 302 ? 0.015   3.000   -0.463  1.00 90.85 302 A 1 
ATOM   2480 O O   . GLU A 1 302 ? -0.528  2.101   0.192   1.00 89.98 302 A 1 
ATOM   2481 C CB  . GLU A 1 302 ? 2.535   2.848   -0.760  1.00 89.43 302 A 1 
ATOM   2482 C CG  . GLU A 1 302 ? 2.685   1.342   -0.458  1.00 82.87 302 A 1 
ATOM   2483 C CD  . GLU A 1 302 ? 3.922   0.762   -1.172  1.00 85.25 302 A 1 
ATOM   2484 O OE1 . GLU A 1 302 ? 4.626   -0.125  -0.641  1.00 75.36 302 A 1 
ATOM   2485 O OE2 . GLU A 1 302 ? 4.307   1.243   -2.268  1.00 78.21 302 A 1 
ATOM   2486 N N   . ILE A 1 303 ? -0.525  3.539   -1.553  1.00 90.53 303 A 1 
ATOM   2487 C CA  . ILE A 1 303 ? -1.676  2.955   -2.227  1.00 89.76 303 A 1 
ATOM   2488 C C   . ILE A 1 303 ? -1.219  1.770   -3.079  1.00 87.77 303 A 1 
ATOM   2489 O O   . ILE A 1 303 ? -0.220  1.830   -3.800  1.00 86.05 303 A 1 
ATOM   2490 C CB  . ILE A 1 303 ? -2.475  4.016   -3.010  1.00 88.81 303 A 1 
ATOM   2491 C CG1 . ILE A 1 303 ? -3.874  3.470   -3.375  1.00 80.32 303 A 1 
ATOM   2492 C CG2 . ILE A 1 303 ? -1.732  4.516   -4.254  1.00 80.09 303 A 1 
ATOM   2493 C CD1 . ILE A 1 303 ? -4.827  4.544   -3.920  1.00 73.95 303 A 1 
ATOM   2494 N N   . ILE A 1 304 ? -1.956  0.688   -2.989  1.00 87.04 304 A 1 
ATOM   2495 C CA  . ILE A 1 304 ? -1.753  -0.512  -3.786  1.00 84.13 304 A 1 
ATOM   2496 C C   . ILE A 1 304 ? -3.023  -0.718  -4.604  1.00 82.43 304 A 1 
ATOM   2497 O O   . ILE A 1 304 ? -4.094  -0.970  -4.049  1.00 78.16 304 A 1 
ATOM   2498 C CB  . ILE A 1 304 ? -1.398  -1.722  -2.892  1.00 81.98 304 A 1 
ATOM   2499 C CG1 . ILE A 1 304 ? -0.155  -1.422  -2.021  1.00 75.41 304 A 1 
ATOM   2500 C CG2 . ILE A 1 304 ? -1.160  -2.963  -3.768  1.00 73.07 304 A 1 
ATOM   2501 C CD1 . ILE A 1 304 ? 0.240   -2.553  -1.070  1.00 67.85 304 A 1 
ATOM   2502 N N   . GLU A 1 305 ? -2.899  -0.608  -5.917  1.00 77.02 305 A 1 
ATOM   2503 C CA  . GLU A 1 305 ? -3.984  -1.005  -6.811  1.00 74.14 305 A 1 
ATOM   2504 C C   . GLU A 1 305 ? -4.257  -2.502  -6.627  1.00 73.64 305 A 1 
ATOM   2505 O O   . GLU A 1 305 ? -3.345  -3.328  -6.683  1.00 68.28 305 A 1 
ATOM   2506 C CB  . GLU A 1 305 ? -3.639  -0.682  -8.269  1.00 69.49 305 A 1 
ATOM   2507 C CG  . GLU A 1 305 ? -3.596  0.833   -8.543  1.00 60.88 305 A 1 
ATOM   2508 C CD  . GLU A 1 305 ? -3.287  1.177   -10.014 1.00 57.11 305 A 1 
ATOM   2509 O OE1 . GLU A 1 305 ? -3.175  2.386   -10.317 1.00 51.30 305 A 1 
ATOM   2510 O OE2 . GLU A 1 305 ? -3.127  0.246   -10.838 1.00 51.06 305 A 1 
ATOM   2511 N N   . SER A 1 306 ? -5.506  -2.845  -6.356  1.00 71.28 306 A 1 
ATOM   2512 C CA  . SER A 1 306 ? -5.914  -4.236  -6.202  1.00 69.52 306 A 1 
ATOM   2513 C C   . SER A 1 306 ? -6.658  -4.662  -7.458  1.00 71.72 306 A 1 
ATOM   2514 O O   . SER A 1 306 ? -7.804  -4.268  -7.672  1.00 67.95 306 A 1 
ATOM   2515 C CB  . SER A 1 306 ? -6.757  -4.423  -4.938  1.00 63.14 306 A 1 
ATOM   2516 O OG  . SER A 1 306 ? -6.875  -5.803  -4.635  1.00 55.44 306 A 1 
ATOM   2517 N N   . GLU A 1 307 ? -6.026  -5.487  -8.289  1.00 70.12 307 A 1 
ATOM   2518 C CA  . GLU A 1 307 ? -6.790  -6.245  -9.275  1.00 71.58 307 A 1 
ATOM   2519 C C   . GLU A 1 307 ? -7.762  -7.164  -8.533  1.00 74.15 307 A 1 
ATOM   2520 O O   . GLU A 1 307 ? -7.356  -7.897  -7.622  1.00 72.04 307 A 1 
ATOM   2521 C CB  . GLU A 1 307 ? -5.889  -7.054  -10.216 1.00 67.37 307 A 1 
ATOM   2522 C CG  . GLU A 1 307 ? -5.056  -6.173  -11.165 1.00 58.53 307 A 1 
ATOM   2523 C CD  . GLU A 1 307 ? -4.358  -6.972  -12.285 1.00 53.41 307 A 1 
ATOM   2524 O OE1 . GLU A 1 307 ? -3.887  -6.328  -13.250 1.00 48.15 307 A 1 
ATOM   2525 O OE2 . GLU A 1 307 ? -4.331  -8.221  -12.218 1.00 46.98 307 A 1 
ATOM   2526 N N   . ILE A 1 308 ? -9.042  -7.114  -8.911  1.00 71.83 308 A 1 
ATOM   2527 C CA  . ILE A 1 308 ? -10.071 -7.989  -8.340  1.00 72.87 308 A 1 
ATOM   2528 C C   . ILE A 1 308 ? -9.610  -9.436  -8.506  1.00 76.63 308 A 1 
ATOM   2529 O O   . ILE A 1 308 ? -9.370  -9.904  -9.622  1.00 74.82 308 A 1 
ATOM   2530 C CB  . ILE A 1 308 ? -11.448 -7.739  -8.995  1.00 68.25 308 A 1 
ATOM   2531 C CG1 . ILE A 1 308 ? -11.918 -6.290  -8.729  1.00 61.71 308 A 1 
ATOM   2532 C CG2 . ILE A 1 308 ? -12.488 -8.750  -8.476  1.00 60.65 308 A 1 
ATOM   2533 C CD1 . ILE A 1 308 ? -13.204 -5.898  -9.470  1.00 54.87 308 A 1 
ATOM   2534 N N   . MET A 1 309 ? -9.490  -10.153 -7.395  1.00 73.28 309 A 1 
ATOM   2535 C CA  . MET A 1 309 ? -9.101  -11.552 -7.418  1.00 78.62 309 A 1 
ATOM   2536 C C   . MET A 1 309 ? -10.211 -12.384 -8.067  1.00 80.43 309 A 1 
ATOM   2537 O O   . MET A 1 309 ? -11.334 -12.458 -7.572  1.00 79.85 309 A 1 
ATOM   2538 C CB  . MET A 1 309 ? -8.788  -12.036 -5.994  1.00 77.39 309 A 1 
ATOM   2539 C CG  . MET A 1 309 ? -8.259  -13.476 -5.993  1.00 75.41 309 A 1 
ATOM   2540 S SD  . MET A 1 309 ? -8.008  -14.211 -4.353  1.00 74.83 309 A 1 
ATOM   2541 C CE  . MET A 1 309 ? -6.625  -13.233 -3.730  1.00 65.16 309 A 1 
ATOM   2542 N N   . LYS A 1 310 ? -9.871  -13.085 -9.139  1.00 82.42 310 A 1 
ATOM   2543 C CA  . LYS A 1 310 ? -10.747 -14.108 -9.708  1.00 84.02 310 A 1 
ATOM   2544 C C   . LYS A 1 310 ? -10.673 -15.368 -8.850  1.00 87.50 310 A 1 
ATOM   2545 O O   . LYS A 1 310 ? -9.943  -16.312 -9.168  1.00 87.68 310 A 1 
ATOM   2546 C CB  . LYS A 1 310 ? -10.324 -14.386 -11.143 1.00 80.85 310 A 1 
ATOM   2547 C CG  . LYS A 1 310 ? -10.519 -13.186 -12.091 1.00 75.35 310 A 1 
ATOM   2548 C CD  . LYS A 1 310 ? -10.075 -13.755 -13.425 1.00 70.06 310 A 1 
ATOM   2549 C CE  . LYS A 1 310 ? -10.233 -12.913 -14.662 1.00 61.47 310 A 1 
ATOM   2550 N NZ  . LYS A 1 310 ? -9.883  -13.826 -15.765 1.00 52.87 310 A 1 
ATOM   2551 N N   . LYS A 1 311 ? -11.383 -15.346 -7.719  1.00 84.97 311 A 1 
ATOM   2552 C CA  . LYS A 1 311 ? -11.263 -16.353 -6.656  1.00 86.89 311 A 1 
ATOM   2553 C C   . LYS A 1 311 ? -11.420 -17.779 -7.176  1.00 89.55 311 A 1 
ATOM   2554 O O   . LYS A 1 311 ? -10.650 -18.644 -6.782  1.00 90.40 311 A 1 
ATOM   2555 C CB  . LYS A 1 311 ? -12.272 -16.074 -5.526  1.00 84.50 311 A 1 
ATOM   2556 C CG  . LYS A 1 311 ? -11.947 -14.796 -4.738  1.00 83.42 311 A 1 
ATOM   2557 C CD  . LYS A 1 311 ? -12.897 -14.615 -3.539  1.00 81.45 311 A 1 
ATOM   2558 C CE  . LYS A 1 311 ? -12.539 -13.321 -2.817  1.00 74.01 311 A 1 
ATOM   2559 N NZ  . LYS A 1 311 ? -13.408 -13.007 -1.658  1.00 69.14 311 A 1 
ATOM   2560 N N   . GLU A 1 312 ? -12.350 -18.029 -8.083  1.00 88.86 312 A 1 
ATOM   2561 C CA  . GLU A 1 312 ? -12.604 -19.359 -8.639  1.00 90.72 312 A 1 
ATOM   2562 C C   . GLU A 1 312 ? -11.425 -19.876 -9.475  1.00 92.36 312 A 1 
ATOM   2563 O O   . GLU A 1 312 ? -11.044 -21.040 -9.347  1.00 91.00 312 A 1 
ATOM   2564 C CB  . GLU A 1 312 ? -13.868 -19.354 -9.514  1.00 90.45 312 A 1 
ATOM   2565 C CG  . GLU A 1 312 ? -15.178 -19.024 -8.771  1.00 84.80 312 A 1 
ATOM   2566 C CD  . GLU A 1 312 ? -15.347 -17.549 -8.374  1.00 79.25 312 A 1 
ATOM   2567 O OE1 . GLU A 1 312 ? -16.220 -17.291 -7.520  1.00 70.44 312 A 1 
ATOM   2568 O OE2 . GLU A 1 312 ? -14.597 -16.692 -8.903  1.00 71.69 312 A 1 
ATOM   2569 N N   . GLU A 1 313 ? -10.838 -19.016 -10.319 1.00 90.52 313 A 1 
ATOM   2570 C CA  . GLU A 1 313 ? -9.681  -19.372 -11.149 1.00 90.66 313 A 1 
ATOM   2571 C C   . GLU A 1 313 ? -8.465  -19.660 -10.260 1.00 91.94 313 A 1 
ATOM   2572 O O   . GLU A 1 313 ? -7.885  -20.745 -10.335 1.00 91.24 313 A 1 
ATOM   2573 C CB  . GLU A 1 313 ? -9.376  -18.257 -12.192 1.00 90.38 313 A 1 
ATOM   2574 C CG  . GLU A 1 313 ? -10.460 -18.105 -13.292 1.00 82.01 313 A 1 
ATOM   2575 C CD  . GLU A 1 313 ? -10.212 -16.955 -14.314 1.00 79.35 313 A 1 
ATOM   2576 O OE1 . GLU A 1 313 ? -11.165 -16.535 -15.008 1.00 69.62 313 A 1 
ATOM   2577 O OE2 . GLU A 1 313 ? -9.102  -16.390 -14.420 1.00 72.64 313 A 1 
ATOM   2578 N N   . VAL A 1 314 ? -8.148  -18.745 -9.341  1.00 92.78 314 A 1 
ATOM   2579 C CA  . VAL A 1 314 ? -6.992  -18.872 -8.441  1.00 92.87 314 A 1 
ATOM   2580 C C   . VAL A 1 314 ? -7.149  -20.052 -7.473  1.00 94.66 314 A 1 
ATOM   2581 O O   . VAL A 1 314 ? -6.197  -20.795 -7.247  1.00 95.15 314 A 1 
ATOM   2582 C CB  . VAL A 1 314 ? -6.747  -17.552 -7.686  1.00 91.91 314 A 1 
ATOM   2583 C CG1 . VAL A 1 314 ? -5.568  -17.656 -6.710  1.00 88.43 314 A 1 
ATOM   2584 C CG2 . VAL A 1 314 ? -6.440  -16.395 -8.640  1.00 87.48 314 A 1 
ATOM   2585 N N   . ALA A 1 315 ? -8.345  -20.276 -6.914  1.00 93.41 315 A 1 
ATOM   2586 C CA  . ALA A 1 315 ? -8.584  -21.416 -6.026  1.00 94.72 315 A 1 
ATOM   2587 C C   . ALA A 1 315 ? -8.386  -22.750 -6.751  1.00 95.64 315 A 1 
ATOM   2588 O O   . ALA A 1 315 ? -7.811  -23.680 -6.180  1.00 95.79 315 A 1 
ATOM   2589 C CB  . ALA A 1 315 ? -9.996  -21.323 -5.435  1.00 94.78 315 A 1 
ATOM   2590 N N   . LYS A 1 316 ? -8.821  -22.834 -8.014  1.00 96.15 316 A 1 
ATOM   2591 C CA  . LYS A 1 316 ? -8.593  -24.011 -8.852  1.00 96.05 316 A 1 
ATOM   2592 C C   . LYS A 1 316 ? -7.104  -24.219 -9.135  1.00 96.05 316 A 1 
ATOM   2593 O O   . LYS A 1 316 ? -6.616  -25.328 -8.948  1.00 95.78 316 A 1 
ATOM   2594 C CB  . LYS A 1 316 ? -9.412  -23.877 -10.136 1.00 96.13 316 A 1 
ATOM   2595 C CG  . LYS A 1 316 ? -9.284  -25.144 -10.981 1.00 90.05 316 A 1 
ATOM   2596 C CD  . LYS A 1 316 ? -10.037 -24.988 -12.300 1.00 86.41 316 A 1 
ATOM   2597 C CE  . LYS A 1 316 ? -9.749  -26.235 -13.123 1.00 77.56 316 A 1 
ATOM   2598 N NZ  . LYS A 1 316 ? -10.300 -26.099 -14.488 1.00 67.67 316 A 1 
ATOM   2599 N N   . GLU A 1 317 ? -6.378  -23.168 -9.520  1.00 96.08 317 A 1 
ATOM   2600 C CA  . GLU A 1 317 ? -4.929  -23.243 -9.745  1.00 95.39 317 A 1 
ATOM   2601 C C   . GLU A 1 317 ? -4.180  -23.726 -8.499  1.00 95.80 317 A 1 
ATOM   2602 O O   . GLU A 1 317 ? -3.325  -24.607 -8.587  1.00 95.05 317 A 1 
ATOM   2603 C CB  . GLU A 1 317 ? -4.384  -21.868 -10.160 1.00 94.87 317 A 1 
ATOM   2604 C CG  . GLU A 1 317 ? -4.774  -21.475 -11.596 1.00 85.18 317 A 1 
ATOM   2605 C CD  . GLU A 1 317 ? -4.283  -20.070 -11.988 1.00 82.74 317 A 1 
ATOM   2606 O OE1 . GLU A 1 317 ? -4.626  -19.645 -13.116 1.00 72.64 317 A 1 
ATOM   2607 O OE2 . GLU A 1 317 ? -3.540  -19.445 -11.196 1.00 75.03 317 A 1 
ATOM   2608 N N   . ILE A 1 318 ? -4.527  -23.197 -7.323  1.00 95.99 318 A 1 
ATOM   2609 C CA  . ILE A 1 318 ? -3.928  -23.625 -6.054  1.00 96.20 318 A 1 
ATOM   2610 C C   . ILE A 1 318 ? -4.260  -25.096 -5.758  1.00 96.60 318 A 1 
ATOM   2611 O O   . ILE A 1 318 ? -3.375  -25.842 -5.341  1.00 96.34 318 A 1 
ATOM   2612 C CB  . ILE A 1 318 ? -4.355  -22.685 -4.904  1.00 96.25 318 A 1 
ATOM   2613 C CG1 . ILE A 1 318 ? -3.753  -21.275 -5.106  1.00 95.03 318 A 1 
ATOM   2614 C CG2 . ILE A 1 318 ? -3.900  -23.239 -3.540  1.00 94.86 318 A 1 
ATOM   2615 C CD1 . ILE A 1 318 ? -4.314  -20.210 -4.157  1.00 91.52 318 A 1 
ATOM   2616 N N   . ALA A 1 319 ? -5.502  -25.534 -5.989  1.00 96.43 319 A 1 
ATOM   2617 C CA  . ALA A 1 319 ? -5.902  -26.929 -5.794  1.00 96.22 319 A 1 
ATOM   2618 C C   . ALA A 1 319 ? -5.138  -27.891 -6.723  1.00 96.16 319 A 1 
ATOM   2619 O O   . ALA A 1 319 ? -4.645  -28.926 -6.270  1.00 96.01 319 A 1 
ATOM   2620 C CB  . ALA A 1 319 ? -7.418  -27.040 -5.992  1.00 96.18 319 A 1 
ATOM   2621 N N   . ASP A 1 320 ? -4.983  -27.518 -7.997  1.00 96.94 320 A 1 
ATOM   2622 C CA  . ASP A 1 320 ? -4.224  -28.295 -8.983  1.00 96.71 320 A 1 
ATOM   2623 C C   . ASP A 1 320 ? -2.740  -28.408 -8.580  1.00 96.50 320 A 1 
ATOM   2624 O O   . ASP A 1 320 ? -2.136  -29.481 -8.678  1.00 95.85 320 A 1 
ATOM   2625 C CB  . ASP A 1 320 ? -4.376  -27.651 -10.381 1.00 96.78 320 A 1 
ATOM   2626 C CG  . ASP A 1 320 ? -5.769  -27.799 -11.027 1.00 95.36 320 A 1 
ATOM   2627 O OD1 . ASP A 1 320 ? -6.539  -28.693 -10.612 1.00 91.38 320 A 1 
ATOM   2628 O OD2 . ASP A 1 320 ? -6.049  -27.071 -12.012 1.00 92.61 320 A 1 
ATOM   2629 N N   . GLU A 1 321 ? -2.148  -27.329 -8.049  1.00 96.68 321 A 1 
ATOM   2630 C CA  . GLU A 1 321 ? -0.763  -27.344 -7.552  1.00 96.25 321 A 1 
ATOM   2631 C C   . GLU A 1 321 ? -0.593  -28.176 -6.277  1.00 96.43 321 A 1 
ATOM   2632 O O   . GLU A 1 321 ? 0.380   -28.921 -6.166  1.00 95.70 321 A 1 
ATOM   2633 C CB  . GLU A 1 321 ? -0.276  -25.915 -7.308  1.00 96.14 321 A 1 
ATOM   2634 C CG  . GLU A 1 321 ? -0.028  -25.169 -8.624  1.00 90.80 321 A 1 
ATOM   2635 C CD  . GLU A 1 321 ? 1.166   -25.701 -9.436  1.00 90.67 321 A 1 
ATOM   2636 O OE1 . GLU A 1 321 ? 1.187   -25.500 -10.667 1.00 80.89 321 A 1 
ATOM   2637 O OE2 . GLU A 1 321 ? 2.189   -26.092 -8.843  1.00 81.71 321 A 1 
ATOM   2638 N N   . ILE A 1 322 ? -1.540  -28.115 -5.343  1.00 96.78 322 A 1 
ATOM   2639 C CA  . ILE A 1 322 ? -1.542  -28.969 -4.145  1.00 96.47 322 A 1 
ATOM   2640 C C   . ILE A 1 322 ? -1.551  -30.446 -4.542  1.00 96.33 322 A 1 
ATOM   2641 O O   . ILE A 1 322 ? -0.748  -31.227 -4.024  1.00 95.41 322 A 1 
ATOM   2642 C CB  . ILE A 1 322 ? -2.735  -28.592 -3.230  1.00 96.05 322 A 1 
ATOM   2643 C CG1 . ILE A 1 322 ? -2.380  -27.286 -2.485  1.00 94.32 322 A 1 
ATOM   2644 C CG2 . ILE A 1 322 ? -3.094  -29.700 -2.220  1.00 94.17 322 A 1 
ATOM   2645 C CD1 . ILE A 1 322 ? -3.544  -26.681 -1.701  1.00 89.57 322 A 1 
ATOM   2646 N N   . ALA A 1 323 ? -2.417  -30.817 -5.500  1.00 96.70 323 A 1 
ATOM   2647 C CA  . ALA A 1 323 ? -2.493  -32.181 -6.010  1.00 96.29 323 A 1 
ATOM   2648 C C   . ALA A 1 323 ? -1.190  -32.601 -6.711  1.00 96.08 323 A 1 
ATOM   2649 O O   . ALA A 1 323 ? -0.655  -33.680 -6.451  1.00 95.16 323 A 1 
ATOM   2650 C CB  . ALA A 1 323 ? -3.704  -32.272 -6.946  1.00 96.19 323 A 1 
ATOM   2651 N N   . LYS A 1 324 ? -0.634  -31.727 -7.550  1.00 96.23 324 A 1 
ATOM   2652 C CA  . LYS A 1 324 ? 0.636   -31.965 -8.258  1.00 95.91 324 A 1 
ATOM   2653 C C   . LYS A 1 324 ? 1.821   -32.152 -7.309  1.00 95.78 324 A 1 
ATOM   2654 O O   . LYS A 1 324 ? 2.690   -32.986 -7.567  1.00 94.55 324 A 1 
ATOM   2655 C CB  . LYS A 1 324 ? 0.862   -30.781 -9.201  1.00 95.21 324 A 1 
ATOM   2656 C CG  . LYS A 1 324 ? 2.164   -30.876 -10.005 1.00 85.08 324 A 1 
ATOM   2657 C CD  . LYS A 1 324 ? 2.298   -29.593 -10.815 1.00 83.87 324 A 1 
ATOM   2658 C CE  . LYS A 1 324 ? 3.667   -29.497 -11.477 1.00 72.55 324 A 1 
ATOM   2659 N NZ  . LYS A 1 324 ? 3.857   -28.115 -11.978 1.00 67.49 324 A 1 
ATOM   2660 N N   . LEU A 1 325 ? 1.876   -31.376 -6.229  1.00 95.19 325 A 1 
ATOM   2661 C CA  . LEU A 1 325 ? 2.933   -31.453 -5.214  1.00 94.33 325 A 1 
ATOM   2662 C C   . LEU A 1 325 ? 2.724   -32.608 -4.217  1.00 94.25 325 A 1 
ATOM   2663 O O   . LEU A 1 325 ? 3.620   -32.869 -3.407  1.00 92.72 325 A 1 
ATOM   2664 C CB  . LEU A 1 325 ? 3.052   -30.085 -4.518  1.00 94.72 325 A 1 
ATOM   2665 C CG  . LEU A 1 325 ? 3.613   -28.957 -5.413  1.00 93.67 325 A 1 
ATOM   2666 C CD1 . LEU A 1 325 ? 3.495   -27.620 -4.685  1.00 89.63 325 A 1 
ATOM   2667 C CD2 . LEU A 1 325 ? 5.089   -29.176 -5.761  1.00 90.60 325 A 1 
ATOM   2668 N N   . GLY A 1 326 ? 1.592   -33.306 -4.286  1.00 95.20 326 A 1 
ATOM   2669 C CA  . GLY A 1 326 ? 1.262   -34.425 -3.406  1.00 94.45 326 A 1 
ATOM   2670 C C   . GLY A 1 326 ? 1.181   -34.003 -1.937  1.00 94.29 326 A 1 
ATOM   2671 O O   . GLY A 1 326 ? 1.936   -34.513 -1.104  1.00 91.85 326 A 1 
ATOM   2672 N N   . ILE A 1 327 ? 0.345   -33.005 -1.649  1.00 93.82 327 A 1 
ATOM   2673 C CA  . ILE A 1 327 ? 0.102   -32.514 -0.287  1.00 92.70 327 A 1 
ATOM   2674 C C   . ILE A 1 327 ? -1.271  -33.025 0.170   1.00 91.63 327 A 1 
ATOM   2675 O O   . ILE A 1 327 ? -2.268  -32.316 0.088   1.00 89.32 327 A 1 
ATOM   2676 C CB  . ILE A 1 327 ? 0.232   -30.970 -0.188  1.00 92.68 327 A 1 
ATOM   2677 C CG1 . ILE A 1 327 ? 1.482   -30.403 -0.902  1.00 91.06 327 A 1 
ATOM   2678 C CG2 . ILE A 1 327 ? 0.270   -30.575 1.305   1.00 90.01 327 A 1 
ATOM   2679 C CD1 . ILE A 1 327 ? 1.502   -28.870 -0.987  1.00 87.71 327 A 1 
ATOM   2680 N N   . ASP A 1 328 ? -1.318  -34.261 0.651   1.00 90.86 328 A 1 
ATOM   2681 C CA  . ASP A 1 328 ? -2.573  -34.988 0.920   1.00 88.44 328 A 1 
ATOM   2682 C C   . ASP A 1 328 ? -3.440  -34.360 2.031   1.00 86.95 328 A 1 
ATOM   2683 O O   . ASP A 1 328 ? -4.662  -34.468 2.002   1.00 80.46 328 A 1 
ATOM   2684 C CB  . ASP A 1 328 ? -2.239  -36.449 1.274   1.00 85.30 328 A 1 
ATOM   2685 C CG  . ASP A 1 328 ? -1.490  -37.201 0.163   1.00 79.62 328 A 1 
ATOM   2686 O OD1 . ASP A 1 328 ? -1.778  -36.941 -1.026  1.00 72.12 328 A 1 
ATOM   2687 O OD2 . ASP A 1 328 ? -0.613  -38.018 0.510   1.00 72.82 328 A 1 
ATOM   2688 N N   . ASP A 1 329 ? -2.822  -33.681 2.992   1.00 89.84 329 A 1 
ATOM   2689 C CA  . ASP A 1 329 ? -3.505  -33.072 4.142   1.00 89.97 329 A 1 
ATOM   2690 C C   . ASP A 1 329 ? -3.832  -31.581 3.929   1.00 92.04 329 A 1 
ATOM   2691 O O   . ASP A 1 329 ? -4.044  -30.842 4.901   1.00 89.66 329 A 1 
ATOM   2692 C CB  . ASP A 1 329 ? -2.671  -33.261 5.421   1.00 85.60 329 A 1 
ATOM   2693 C CG  . ASP A 1 329 ? -2.339  -34.702 5.800   1.00 77.73 329 A 1 
ATOM   2694 O OD1 . ASP A 1 329 ? -3.246  -35.561 5.789   1.00 71.60 329 A 1 
ATOM   2695 O OD2 . ASP A 1 329 ? -1.167  -34.897 6.208   1.00 71.65 329 A 1 
ATOM   2696 N N   . ALA A 1 330 ? -3.822  -31.100 2.674   1.00 92.22 330 A 1 
ATOM   2697 C CA  . ALA A 1 330 ? -4.140  -29.713 2.353   1.00 93.58 330 A 1 
ATOM   2698 C C   . ALA A 1 330 ? -5.415  -29.608 1.508   1.00 94.15 330 A 1 
ATOM   2699 O O   . ALA A 1 330 ? -5.618  -30.354 0.554   1.00 92.74 330 A 1 
ATOM   2700 C CB  . ALA A 1 330 ? -2.944  -29.042 1.674   1.00 93.41 330 A 1 
ATOM   2701 N N   . SER A 1 331 ? -6.257  -28.635 1.831   1.00 94.96 331 A 1 
ATOM   2702 C CA  . SER A 1 331 ? -7.474  -28.341 1.074   1.00 94.85 331 A 1 
ATOM   2703 C C   . SER A 1 331 ? -7.590  -26.848 0.783   1.00 95.77 331 A 1 
ATOM   2704 O O   . SER A 1 331 ? -7.038  -26.015 1.504   1.00 95.30 331 A 1 
ATOM   2705 C CB  . SER A 1 331 ? -8.705  -28.887 1.806   1.00 93.06 331 A 1 
ATOM   2706 O OG  . SER A 1 331 ? -8.869  -28.292 3.080   1.00 88.31 331 A 1 
ATOM   2707 N N   . VAL A 1 332 ? -8.302  -26.506 -0.294  1.00 95.79 332 A 1 
ATOM   2708 C CA  . VAL A 1 332 ? -8.524  -25.121 -0.723  1.00 96.47 332 A 1 
ATOM   2709 C C   . VAL A 1 332 ? -10.002 -24.798 -0.660  1.00 96.41 332 A 1 
ATOM   2710 O O   . VAL A 1 332 ? -10.839 -25.604 -1.069  1.00 94.74 332 A 1 
ATOM   2711 C CB  . VAL A 1 332 ? -7.972  -24.854 -2.134  1.00 95.31 332 A 1 
ATOM   2712 C CG1 . VAL A 1 332 ? -8.084  -23.369 -2.520  1.00 87.62 332 A 1 
ATOM   2713 C CG2 . VAL A 1 332 ? -6.497  -25.231 -2.210  1.00 87.35 332 A 1 
ATOM   2714 N N   . ARG A 1 333 ? -10.335 -23.602 -0.173  1.00 95.93 333 A 1 
ATOM   2715 C CA  . ARG A 1 333 ? -11.692 -23.059 -0.234  1.00 95.40 333 A 1 
ATOM   2716 C C   . ARG A 1 333 ? -11.667 -21.546 -0.418  1.00 95.89 333 A 1 
ATOM   2717 O O   . ARG A 1 333 ? -10.735 -20.873 0.019   1.00 95.03 333 A 1 
ATOM   2718 C CB  . ARG A 1 333 ? -12.503 -23.484 1.003   1.00 93.70 333 A 1 
ATOM   2719 C CG  . ARG A 1 333 ? -11.981 -22.848 2.306   1.00 88.04 333 A 1 
ATOM   2720 C CD  . ARG A 1 333 ? -12.806 -23.326 3.496   1.00 88.25 333 A 1 
ATOM   2721 N NE  . ARG A 1 333 ? -12.490 -22.535 4.692   1.00 80.34 333 A 1 
ATOM   2722 C CZ  . ARG A 1 333 ? -11.547 -22.767 5.594   1.00 76.23 333 A 1 
ATOM   2723 N NH1 . ARG A 1 333 ? -10.745 -23.790 5.554   1.00 65.78 333 A 1 
ATOM   2724 N NH2 . ARG A 1 333 ? -11.393 -21.938 6.571   1.00 66.53 333 A 1 
ATOM   2725 N N   . ILE A 1 334 ? -12.723 -21.035 -1.026  1.00 93.93 334 A 1 
ATOM   2726 C CA  . ILE A 1 334 ? -12.965 -19.596 -1.138  1.00 93.84 334 A 1 
ATOM   2727 C C   . ILE A 1 334 ? -13.644 -19.122 0.151   1.00 92.53 334 A 1 
ATOM   2728 O O   . ILE A 1 334 ? -14.548 -19.789 0.660   1.00 90.41 334 A 1 
ATOM   2729 C CB  . ILE A 1 334 ? -13.786 -19.288 -2.412  1.00 93.45 334 A 1 
ATOM   2730 C CG1 . ILE A 1 334 ? -13.005 -19.750 -3.669  1.00 91.57 334 A 1 
ATOM   2731 C CG2 . ILE A 1 334 ? -14.113 -17.788 -2.490  1.00 91.12 334 A 1 
ATOM   2732 C CD1 . ILE A 1 334 ? -13.817 -19.681 -4.965  1.00 87.65 334 A 1 
ATOM   2733 N N   . VAL A 1 335 ? -13.190 -17.988 0.673   1.00 93.05 335 A 1 
ATOM   2734 C CA  . VAL A 1 335 ? -13.774 -17.270 1.812   1.00 91.34 335 A 1 
ATOM   2735 C C   . VAL A 1 335 ? -13.951 -15.794 1.452   1.00 90.19 335 A 1 
ATOM   2736 O O   . VAL A 1 335 ? -13.464 -15.346 0.406   1.00 88.42 335 A 1 
ATOM   2737 C CB  . VAL A 1 335 ? -12.930 -17.442 3.096   1.00 90.98 335 A 1 
ATOM   2738 C CG1 . VAL A 1 335 ? -12.871 -18.910 3.527   1.00 87.43 335 A 1 
ATOM   2739 C CG2 . VAL A 1 335 ? -11.495 -16.913 2.951   1.00 86.82 335 A 1 
ATOM   2740 N N   . ASP A 1 336 ? -14.643 -15.039 2.290   1.00 85.84 336 A 1 
ATOM   2741 C CA  . ASP A 1 336 ? -14.895 -13.615 2.034   1.00 82.56 336 A 1 
ATOM   2742 C C   . ASP A 1 336 ? -13.577 -12.836 1.921   1.00 81.76 336 A 1 
ATOM   2743 O O   . ASP A 1 336 ? -13.386 -12.081 0.965   1.00 79.08 336 A 1 
ATOM   2744 C CB  . ASP A 1 336 ? -15.819 -13.041 3.122   1.00 80.75 336 A 1 
ATOM   2745 C CG  . ASP A 1 336 ? -17.224 -13.658 3.095   1.00 74.87 336 A 1 
ATOM   2746 O OD1 . ASP A 1 336 ? -17.628 -14.165 2.020   1.00 69.82 336 A 1 
ATOM   2747 O OD2 . ASP A 1 336 ? -17.873 -13.665 4.161   1.00 67.79 336 A 1 
ATOM   2748 N N   . GLU A 1 337 ? -12.625 -13.123 2.814   1.00 81.44 337 A 1 
ATOM   2749 C CA  . GLU A 1 337 ? -11.307 -12.482 2.883   1.00 81.41 337 A 1 
ATOM   2750 C C   . GLU A 1 337 ? -10.363 -12.867 1.722   1.00 82.64 337 A 1 
ATOM   2751 O O   . GLU A 1 337 ? -9.354  -12.196 1.505   1.00 80.58 337 A 1 
ATOM   2752 C CB  . GLU A 1 337 ? -10.639 -12.814 4.240   1.00 79.91 337 A 1 
ATOM   2753 C CG  . GLU A 1 337 ? -11.476 -12.488 5.497   1.00 74.58 337 A 1 
ATOM   2754 C CD  . GLU A 1 337 ? -12.313 -13.666 6.032   1.00 72.28 337 A 1 
ATOM   2755 O OE1 . GLU A 1 337 ? -12.538 -13.735 7.270   1.00 64.73 337 A 1 
ATOM   2756 O OE2 . GLU A 1 337 ? -12.698 -14.554 5.236   1.00 64.26 337 A 1 
ATOM   2757 N N   . GLY A 1 338 ? -10.650 -13.942 0.967   1.00 88.45 338 A 1 
ATOM   2758 C CA  . GLY A 1 338 ? -9.767  -14.419 -0.099  1.00 89.88 338 A 1 
ATOM   2759 C C   . GLY A 1 338 ? -9.843  -15.922 -0.348  1.00 92.53 338 A 1 
ATOM   2760 O O   . GLY A 1 338 ? -10.927 -16.500 -0.476  1.00 91.98 338 A 1 
ATOM   2761 N N   . ILE A 1 339 ? -8.694  -16.573 -0.457  1.00 93.41 339 A 1 
ATOM   2762 C CA  . ILE A 1 339 ? -8.582  -18.015 -0.701  1.00 95.11 339 A 1 
ATOM   2763 C C   . ILE A 1 339 ? -7.804  -18.659 0.436   1.00 95.87 339 A 1 
ATOM   2764 O O   . ILE A 1 339 ? -6.646  -18.330 0.677   1.00 95.25 339 A 1 
ATOM   2765 C CB  . ILE A 1 339 ? -7.930  -18.306 -2.065  1.00 94.56 339 A 1 
ATOM   2766 C CG1 . ILE A 1 339 ? -8.796  -17.713 -3.195  1.00 90.69 339 A 1 
ATOM   2767 C CG2 . ILE A 1 339 ? -7.755  -19.828 -2.267  1.00 91.41 339 A 1 
ATOM   2768 C CD1 . ILE A 1 339 ? -8.068  -17.683 -4.532  1.00 81.66 339 A 1 
ATOM   2769 N N   . THR A 1 340 ? -8.435  -19.608 1.114   1.00 95.84 340 A 1 
ATOM   2770 C CA  . THR A 1 340 ? -7.827  -20.346 2.219   1.00 96.59 340 A 1 
ATOM   2771 C C   . THR A 1 340 ? -7.199  -21.641 1.730   1.00 97.04 340 A 1 
ATOM   2772 O O   . THR A 1 340 ? -7.890  -22.483 1.159   1.00 96.30 340 A 1 
ATOM   2773 C CB  . THR A 1 340 ? -8.859  -20.670 3.301   1.00 95.42 340 A 1 
ATOM   2774 O OG1 . THR A 1 340 ? -9.463  -19.499 3.780   1.00 88.56 340 A 1 
ATOM   2775 C CG2 . THR A 1 340 ? -8.229  -21.361 4.513   1.00 87.80 340 A 1 
ATOM   2776 N N   . ILE A 1 341 ? -5.928  -21.834 2.064   1.00 96.51 341 A 1 
ATOM   2777 C CA  . ILE A 1 341 ? -5.256  -23.132 2.078   1.00 96.58 341 A 1 
ATOM   2778 C C   . ILE A 1 341 ? -5.310  -23.651 3.520   1.00 96.44 341 A 1 
ATOM   2779 O O   . ILE A 1 341 ? -4.699  -23.080 4.422   1.00 95.70 341 A 1 
ATOM   2780 C CB  . ILE A 1 341 ? -3.805  -23.014 1.563   1.00 96.65 341 A 1 
ATOM   2781 C CG1 . ILE A 1 341 ? -3.755  -22.361 0.160   1.00 95.62 341 A 1 
ATOM   2782 C CG2 . ILE A 1 341 ? -3.161  -24.413 1.550   1.00 95.31 341 A 1 
ATOM   2783 C CD1 . ILE A 1 341 ? -2.338  -22.057 -0.341  1.00 92.83 341 A 1 
ATOM   2784 N N   . SER A 1 342 ? -6.072  -24.710 3.745   1.00 96.18 342 A 1 
ATOM   2785 C CA  . SER A 1 342 ? -6.210  -25.335 5.064   1.00 95.42 342 A 1 
ATOM   2786 C C   . SER A 1 342 ? -5.262  -26.524 5.165   1.00 94.99 342 A 1 
ATOM   2787 O O   . SER A 1 342 ? -5.395  -27.478 4.403   1.00 93.93 342 A 1 
ATOM   2788 C CB  . SER A 1 342 ? -7.661  -25.767 5.285   1.00 94.36 342 A 1 
ATOM   2789 O OG  . SER A 1 342 ? -7.888  -26.151 6.628   1.00 85.53 342 A 1 
ATOM   2790 N N   . LEU A 1 343 ? -4.338  -26.466 6.106   1.00 94.29 343 A 1 
ATOM   2791 C CA  . LEU A 1 343 ? -3.430  -27.549 6.460   1.00 93.32 343 A 1 
ATOM   2792 C C   . LEU A 1 343 ? -4.024  -28.313 7.642   1.00 92.75 343 A 1 
ATOM   2793 O O   . LEU A 1 343 ? -3.995  -27.840 8.788   1.00 90.85 343 A 1 
ATOM   2794 C CB  . LEU A 1 343 ? -2.042  -26.976 6.787   1.00 92.70 343 A 1 
ATOM   2795 C CG  . LEU A 1 343 ? -1.366  -26.214 5.634   1.00 90.34 343 A 1 
ATOM   2796 C CD1 . LEU A 1 343 ? -0.048  -25.614 6.123   1.00 84.77 343 A 1 
ATOM   2797 C CD2 . LEU A 1 343 ? -1.070  -27.135 4.451   1.00 84.90 343 A 1 
ATOM   2798 N N   . GLU A 1 344 ? -4.604  -29.474 7.353   1.00 91.92 344 A 1 
ATOM   2799 C CA  . GLU A 1 344 ? -5.232  -30.310 8.369   1.00 89.73 344 A 1 
ATOM   2800 C C   . GLU A 1 344 ? -4.178  -31.050 9.193   1.00 87.72 344 A 1 
ATOM   2801 O O   . GLU A 1 344 ? -3.144  -31.493 8.694   1.00 81.35 344 A 1 
ATOM   2802 C CB  . GLU A 1 344 ? -6.243  -31.293 7.757   1.00 86.71 344 A 1 
ATOM   2803 C CG  . GLU A 1 344 ? -7.426  -30.600 7.057   1.00 80.63 344 A 1 
ATOM   2804 C CD  . GLU A 1 344 ? -8.571  -31.552 6.667   1.00 77.36 344 A 1 
ATOM   2805 O OE1 . GLU A 1 344 ? -9.537  -31.068 6.034   1.00 68.80 344 A 1 
ATOM   2806 O OE2 . GLU A 1 344 ? -8.568  -32.737 7.095   1.00 68.52 344 A 1 
ATOM   2807 N N   . ASN A 1 345 ? -4.483  -31.218 10.476  1.00 86.79 345 A 1 
ATOM   2808 C CA  . ASN A 1 345 ? -3.688  -32.027 11.387  1.00 85.27 345 A 1 
ATOM   2809 C C   . ASN A 1 345 ? -2.185  -31.665 11.413  1.00 86.02 345 A 1 
ATOM   2810 O O   . ASN A 1 345 ? -1.340  -32.552 11.562  1.00 83.34 345 A 1 
ATOM   2811 C CB  . ASN A 1 345 ? -3.978  -33.511 11.084  1.00 81.45 345 A 1 
ATOM   2812 C CG  . ASN A 1 345 ? -3.441  -34.456 12.137  1.00 76.42 345 A 1 
ATOM   2813 O OD1 . ASN A 1 345 ? -3.601  -34.265 13.340  1.00 70.31 345 A 1 
ATOM   2814 N ND2 . ASN A 1 345 ? -2.826  -35.536 11.719  1.00 67.92 345 A 1 
ATOM   2815 N N   . VAL A 1 346 ? -1.862  -30.376 11.293  1.00 86.54 346 A 1 
ATOM   2816 C CA  . VAL A 1 346 ? -0.481  -29.883 11.382  1.00 86.01 346 A 1 
ATOM   2817 C C   . VAL A 1 346 ? 0.147   -30.350 12.693  1.00 85.91 346 A 1 
ATOM   2818 O O   . VAL A 1 346 ? -0.398  -30.125 13.786  1.00 83.72 346 A 1 
ATOM   2819 C CB  . VAL A 1 346 ? -0.394  -28.350 11.260  1.00 84.85 346 A 1 
ATOM   2820 C CG1 . VAL A 1 346 ? 1.059   -27.864 11.258  1.00 77.85 346 A 1 
ATOM   2821 C CG2 . VAL A 1 346 ? -1.036  -27.857 9.963   1.00 78.11 346 A 1 
ATOM   2822 N N   . GLN A 1 347 ? 1.277   -31.025 12.571  1.00 86.94 347 A 1 
ATOM   2823 C CA  . GLN A 1 347 ? 1.946   -31.660 13.694  1.00 86.79 347 A 1 
ATOM   2824 C C   . GLN A 1 347 ? 2.926   -30.686 14.351  1.00 87.87 347 A 1 
ATOM   2825 O O   . GLN A 1 347 ? 3.919   -30.259 13.763  1.00 85.19 347 A 1 
ATOM   2826 C CB  . GLN A 1 347 ? 2.648   -32.957 13.271  1.00 84.04 347 A 1 
ATOM   2827 C CG  . GLN A 1 347 ? 1.718   -34.043 12.703  1.00 79.82 347 A 1 
ATOM   2828 C CD  . GLN A 1 347 ? 0.606   -34.436 13.669  1.00 75.53 347 A 1 
ATOM   2829 O OE1 . GLN A 1 347 ? 0.815   -34.963 14.746  1.00 67.04 347 A 1 
ATOM   2830 N NE2 . GLN A 1 347 ? -0.633  -34.169 13.315  1.00 63.64 347 A 1 
ATOM   2831 N N   . PHE A 1 348 ? 2.642   -30.397 15.598  1.00 85.59 348 A 1 
ATOM   2832 C CA  . PHE A 1 348 ? 3.540   -29.707 16.515  1.00 85.69 348 A 1 
ATOM   2833 C C   . PHE A 1 348 ? 3.971   -30.679 17.613  1.00 85.97 348 A 1 
ATOM   2834 O O   . PHE A 1 348 ? 3.244   -31.628 17.925  1.00 84.29 348 A 1 
ATOM   2835 C CB  . PHE A 1 348 ? 2.846   -28.475 17.105  1.00 85.82 348 A 1 
ATOM   2836 C CG  . PHE A 1 348 ? 2.408   -27.451 16.078  1.00 86.55 348 A 1 
ATOM   2837 C CD1 . PHE A 1 348 ? 3.251   -26.375 15.749  1.00 82.60 348 A 1 
ATOM   2838 C CD2 . PHE A 1 348 ? 1.156   -27.571 15.446  1.00 83.66 348 A 1 
ATOM   2839 C CE1 . PHE A 1 348 ? 2.849   -25.429 14.792  1.00 82.45 348 A 1 
ATOM   2840 C CE2 . PHE A 1 348 ? 0.756   -26.627 14.481  1.00 81.98 348 A 1 
ATOM   2841 C CZ  . PHE A 1 348 ? 1.601   -25.556 14.154  1.00 84.63 348 A 1 
ATOM   2842 N N   . GLN A 1 349 ? 5.120   -30.419 18.223  1.00 84.70 349 A 1 
ATOM   2843 C CA  . GLN A 1 349 ? 5.457   -31.103 19.473  1.00 83.91 349 A 1 
ATOM   2844 C C   . GLN A 1 349 ? 4.321   -30.911 20.500  1.00 82.93 349 A 1 
ATOM   2845 O O   . GLN A 1 349 ? 3.656   -29.868 20.479  1.00 80.12 349 A 1 
ATOM   2846 C CB  . GLN A 1 349 ? 6.790   -30.585 20.028  1.00 84.01 349 A 1 
ATOM   2847 C CG  . GLN A 1 349 ? 7.986   -30.966 19.141  1.00 81.02 349 A 1 
ATOM   2848 C CD  . GLN A 1 349 ? 9.323   -30.554 19.747  1.00 77.12 349 A 1 
ATOM   2849 O OE1 . GLN A 1 349 ? 9.436   -30.122 20.882  1.00 70.07 349 A 1 
ATOM   2850 N NE2 . GLN A 1 349 ? 10.402  -30.683 19.009  1.00 69.38 349 A 1 
ATOM   2851 N N   . PRO A 1 350 ? 4.070   -31.903 21.375  1.00 81.94 350 A 1 
ATOM   2852 C CA  . PRO A 1 350 ? 2.972   -31.836 22.340  1.00 79.73 350 A 1 
ATOM   2853 C C   . PRO A 1 350 ? 2.944   -30.505 23.098  1.00 78.68 350 A 1 
ATOM   2854 O O   . PRO A 1 350 ? 3.977   -30.032 23.567  1.00 74.13 350 A 1 
ATOM   2855 C CB  . PRO A 1 350 ? 3.174   -33.021 23.285  1.00 78.06 350 A 1 
ATOM   2856 C CG  . PRO A 1 350 ? 3.891   -34.043 22.405  1.00 75.52 350 A 1 
ATOM   2857 C CD  . PRO A 1 350 ? 4.776   -33.170 21.515  1.00 78.97 350 A 1 
ATOM   2858 N N   . ASP A 1 351 ? 1.753   -29.904 23.169  1.00 75.70 351 A 1 
ATOM   2859 C CA  . ASP A 1 351 ? 1.474   -28.650 23.882  1.00 74.76 351 A 1 
ATOM   2860 C C   . ASP A 1 351 ? 2.397   -27.465 23.533  1.00 76.45 351 A 1 
ATOM   2861 O O   . ASP A 1 351 ? 2.562   -26.540 24.320  1.00 73.46 351 A 1 
ATOM   2862 C CB  . ASP A 1 351 ? 1.338   -28.934 25.385  1.00 71.80 351 A 1 
ATOM   2863 C CG  . ASP A 1 351 ? 0.264   -29.994 25.650  1.00 67.31 351 A 1 
ATOM   2864 O OD1 . ASP A 1 351 ? -0.807  -29.907 25.001  1.00 63.49 351 A 1 
ATOM   2865 O OD2 . ASP A 1 351 ? 0.527   -30.913 26.456  1.00 61.01 351 A 1 
ATOM   2866 N N   . SER A 1 352 ? 2.979   -27.478 22.319  1.00 76.12 352 A 1 
ATOM   2867 C CA  . SER A 1 352 ? 3.903   -26.446 21.853  1.00 76.70 352 A 1 
ATOM   2868 C C   . SER A 1 352 ? 3.567   -25.941 20.444  1.00 76.66 352 A 1 
ATOM   2869 O O   . SER A 1 352 ? 2.705   -26.480 19.734  1.00 74.11 352 A 1 
ATOM   2870 C CB  . SER A 1 352 ? 5.345   -26.966 21.941  1.00 75.02 352 A 1 
ATOM   2871 O OG  . SER A 1 352 ? 5.658   -27.752 20.802  1.00 72.00 352 A 1 
ATOM   2872 N N   . ALA A 1 353 ? 4.281   -24.902 20.024  1.00 79.85 353 A 1 
ATOM   2873 C CA  . ALA A 1 353 ? 4.283   -24.347 18.676  1.00 80.37 353 A 1 
ATOM   2874 C C   . ALA A 1 353 ? 5.500   -24.796 17.838  1.00 82.52 353 A 1 
ATOM   2875 O O   . ALA A 1 353 ? 5.766   -24.236 16.779  1.00 81.00 353 A 1 
ATOM   2876 C CB  . ALA A 1 353 ? 4.176   -22.826 18.806  1.00 77.29 353 A 1 
ATOM   2877 N N   . ILE A 1 354 ? 6.260   -25.806 18.289  1.00 84.16 354 A 1 
ATOM   2878 C CA  . ILE A 1 354 ? 7.436   -26.294 17.560  1.00 85.68 354 A 1 
ATOM   2879 C C   . ILE A 1 354 ? 6.984   -27.264 16.463  1.00 86.63 354 A 1 
ATOM   2880 O O   . ILE A 1 354 ? 6.482   -28.351 16.757  1.00 85.41 354 A 1 
ATOM   2881 C CB  . ILE A 1 354 ? 8.478   -26.917 18.521  1.00 84.68 354 A 1 
ATOM   2882 C CG1 . ILE A 1 354 ? 8.931   -25.886 19.582  1.00 80.42 354 A 1 
ATOM   2883 C CG2 . ILE A 1 354 ? 9.688   -27.435 17.722  1.00 79.63 354 A 1 
ATOM   2884 C CD1 . ILE A 1 354 ? 9.826   -26.470 20.682  1.00 72.98 354 A 1 
ATOM   2885 N N   . LEU A 1 355 ? 7.184   -26.870 15.202  1.00 89.71 355 A 1 
ATOM   2886 C CA  . LEU A 1 355 ? 6.861   -27.676 14.025  1.00 90.33 355 A 1 
ATOM   2887 C C   . LEU A 1 355 ? 7.790   -28.893 13.905  1.00 90.89 355 A 1 
ATOM   2888 O O   . LEU A 1 355 ? 9.010   -28.771 14.050  1.00 90.16 355 A 1 
ATOM   2889 C CB  . LEU A 1 355 ? 6.986   -26.807 12.760  1.00 89.38 355 A 1 
ATOM   2890 C CG  . LEU A 1 355 ? 5.876   -25.759 12.583  1.00 87.49 355 A 1 
ATOM   2891 C CD1 . LEU A 1 355 ? 6.320   -24.695 11.588  1.00 82.86 355 A 1 
ATOM   2892 C CD2 . LEU A 1 355 ? 4.593   -26.402 12.057  1.00 83.97 355 A 1 
ATOM   2893 N N   . PHE A 1 356 ? 7.218   -30.043 13.540  1.00 90.91 356 A 1 
ATOM   2894 C CA  . PHE A 1 356 ? 8.023   -31.179 13.099  1.00 91.88 356 A 1 
ATOM   2895 C C   . PHE A 1 356 ? 8.649   -30.929 11.716  1.00 92.45 356 A 1 
ATOM   2896 O O   . PHE A 1 356 ? 8.113   -30.184 10.897  1.00 91.14 356 A 1 
ATOM   2897 C CB  . PHE A 1 356 ? 7.185   -32.467 13.104  1.00 90.58 356 A 1 
ATOM   2898 C CG  . PHE A 1 356 ? 6.859   -33.014 14.483  1.00 89.13 356 A 1 
ATOM   2899 C CD1 . PHE A 1 356 ? 7.890   -33.286 15.404  1.00 82.45 356 A 1 
ATOM   2900 C CD2 . PHE A 1 356 ? 5.528   -33.296 14.835  1.00 82.24 356 A 1 
ATOM   2901 C CE1 . PHE A 1 356 ? 7.587   -33.816 16.673  1.00 79.20 356 A 1 
ATOM   2902 C CE2 . PHE A 1 356 ? 5.226   -33.832 16.102  1.00 79.39 356 A 1 
ATOM   2903 C CZ  . PHE A 1 356 ? 6.256   -34.087 17.025  1.00 80.42 356 A 1 
ATOM   2904 N N   . GLU A 1 357 ? 9.775   -31.600 11.422  1.00 90.94 357 A 1 
ATOM   2905 C CA  . GLU A 1 357 ? 10.473  -31.470 10.128  1.00 91.31 357 A 1 
ATOM   2906 C C   . GLU A 1 357 ? 9.602   -31.884 8.927   1.00 91.88 357 A 1 
ATOM   2907 O O   . GLU A 1 357 ? 9.684   -31.280 7.855   1.00 91.14 357 A 1 
ATOM   2908 C CB  . GLU A 1 357 ? 11.770  -32.307 10.145  1.00 90.31 357 A 1 
ATOM   2909 C CG  . GLU A 1 357 ? 12.838  -31.775 11.119  1.00 83.75 357 A 1 
ATOM   2910 C CD  . GLU A 1 357 ? 13.208  -30.307 10.850  1.00 81.65 357 A 1 
ATOM   2911 O OE1 . GLU A 1 357 ? 13.245  -29.510 11.820  1.00 73.08 357 A 1 
ATOM   2912 O OE2 . GLU A 1 357 ? 13.377  -29.931 9.676   1.00 73.94 357 A 1 
ATOM   2913 N N   . SER A 1 358 ? 8.717   -32.864 9.099   1.00 91.66 358 A 1 
ATOM   2914 C CA  . SER A 1 358 ? 7.737   -33.246 8.074   1.00 90.78 358 A 1 
ATOM   2915 C C   . SER A 1 358 ? 6.792   -32.095 7.717   1.00 91.40 358 A 1 
ATOM   2916 O O   . SER A 1 358 ? 6.488   -31.894 6.538   1.00 90.36 358 A 1 
ATOM   2917 C CB  . SER A 1 358 ? 6.911   -34.446 8.561   1.00 89.37 358 A 1 
ATOM   2918 O OG  . SER A 1 358 ? 6.362   -34.201 9.842   1.00 82.54 358 A 1 
ATOM   2919 N N   . GLU A 1 359 ? 6.368   -31.309 8.697   1.00 92.50 359 A 1 
ATOM   2920 C CA  . GLU A 1 359 ? 5.478   -30.166 8.484   1.00 92.61 359 A 1 
ATOM   2921 C C   . GLU A 1 359 ? 6.210   -29.002 7.819   1.00 93.63 359 A 1 
ATOM   2922 O O   . GLU A 1 359 ? 5.650   -28.353 6.940   1.00 92.88 359 A 1 
ATOM   2923 C CB  . GLU A 1 359 ? 4.846   -29.727 9.810   1.00 91.49 359 A 1 
ATOM   2924 C CG  . GLU A 1 359 ? 4.027   -30.836 10.482  1.00 88.05 359 A 1 
ATOM   2925 C CD  . GLU A 1 359 ? 2.945   -31.420 9.566   1.00 88.90 359 A 1 
ATOM   2926 O OE1 . GLU A 1 359 ? 2.894   -32.660 9.390   1.00 81.63 359 A 1 
ATOM   2927 O OE2 . GLU A 1 359 ? 2.161   -30.642 8.995   1.00 82.68 359 A 1 
ATOM   2928 N N   . LYS A 1 360 ? 7.486   -28.795 8.140   1.00 92.56 360 A 1 
ATOM   2929 C CA  . LYS A 1 360 ? 8.327   -27.820 7.426   1.00 93.39 360 A 1 
ATOM   2930 C C   . LYS A 1 360 ? 8.436   -28.156 5.939   1.00 94.08 360 A 1 
ATOM   2931 O O   . LYS A 1 360 ? 8.300   -27.268 5.104   1.00 93.92 360 A 1 
ATOM   2932 C CB  . LYS A 1 360 ? 9.720   -27.754 8.055   1.00 92.94 360 A 1 
ATOM   2933 C CG  . LYS A 1 360 ? 9.702   -27.199 9.487   1.00 91.60 360 A 1 
ATOM   2934 C CD  . LYS A 1 360 ? 11.137  -27.163 10.010  1.00 89.04 360 A 1 
ATOM   2935 C CE  . LYS A 1 360 ? 11.181  -26.764 11.480  1.00 84.00 360 A 1 
ATOM   2936 N NZ  . LYS A 1 360 ? 12.535  -27.000 12.021  1.00 77.42 360 A 1 
ATOM   2937 N N   . THR A 1 361 ? 8.587   -29.437 5.592   1.00 94.11 361 A 1 
ATOM   2938 C CA  . THR A 1 361 ? 8.604   -29.884 4.190   1.00 93.89 361 A 1 
ATOM   2939 C C   . THR A 1 361 ? 7.269   -29.605 3.480   1.00 94.38 361 A 1 
ATOM   2940 O O   . THR A 1 361 ? 7.265   -29.186 2.323   1.00 93.61 361 A 1 
ATOM   2941 C CB  . THR A 1 361 ? 8.932   -31.381 4.098   1.00 92.98 361 A 1 
ATOM   2942 O OG1 . THR A 1 361 ? 10.125  -31.676 4.787   1.00 86.84 361 A 1 
ATOM   2943 C CG2 . THR A 1 361 ? 9.132   -31.847 2.655   1.00 84.51 361 A 1 
ATOM   2944 N N   . LYS A 1 362 ? 6.129   -29.785 4.154   1.00 94.50 362 A 1 
ATOM   2945 C CA  . LYS A 1 362 ? 4.814   -29.388 3.614   1.00 94.42 362 A 1 
ATOM   2946 C C   . LYS A 1 362 ? 4.742   -27.874 3.406   1.00 95.45 362 A 1 
ATOM   2947 O O   . LYS A 1 362 ? 4.322   -27.424 2.343   1.00 95.15 362 A 1 
ATOM   2948 C CB  . LYS A 1 362 ? 3.670   -29.845 4.534   1.00 92.43 362 A 1 
ATOM   2949 C CG  . LYS A 1 362 ? 3.469   -31.367 4.614   1.00 83.31 362 A 1 
ATOM   2950 C CD  . LYS A 1 362 ? 2.331   -31.663 5.604   1.00 84.31 362 A 1 
ATOM   2951 C CE  . LYS A 1 362 ? 2.147   -33.152 5.899   1.00 74.69 362 A 1 
ATOM   2952 N NZ  . LYS A 1 362 ? 1.127   -33.354 6.967   1.00 71.78 362 A 1 
ATOM   2953 N N   . LEU A 1 363 ? 5.189   -27.094 4.382   1.00 95.06 363 A 1 
ATOM   2954 C CA  . LEU A 1 363 ? 5.213   -25.634 4.294   1.00 95.58 363 A 1 
ATOM   2955 C C   . LEU A 1 363 ? 6.145   -25.118 3.189   1.00 96.12 363 A 1 
ATOM   2956 O O   . LEU A 1 363 ? 5.814   -24.107 2.576   1.00 96.05 363 A 1 
ATOM   2957 C CB  . LEU A 1 363 ? 5.608   -25.030 5.649   1.00 95.36 363 A 1 
ATOM   2958 C CG  . LEU A 1 363 ? 4.543   -25.163 6.749   1.00 94.20 363 A 1 
ATOM   2959 C CD1 . LEU A 1 363 ? 5.120   -24.638 8.064   1.00 91.52 363 A 1 
ATOM   2960 C CD2 . LEU A 1 363 ? 3.277   -24.366 6.435   1.00 91.36 363 A 1 
ATOM   2961 N N   . ASP A 1 364 ? 7.254   -25.801 2.891   1.00 96.05 364 A 1 
ATOM   2962 C CA  . ASP A 1 364 ? 8.110   -25.470 1.745   1.00 96.19 364 A 1 
ATOM   2963 C C   . ASP A 1 364 ? 7.327   -25.575 0.425   1.00 96.58 364 A 1 
ATOM   2964 O O   . ASP A 1 364 ? 7.323   -24.627 -0.364  1.00 96.13 364 A 1 
ATOM   2965 C CB  . ASP A 1 364 ? 9.375   -26.364 1.731   1.00 95.82 364 A 1 
ATOM   2966 C CG  . ASP A 1 364 ? 10.442  -25.956 2.762   1.00 94.43 364 A 1 
ATOM   2967 O OD1 . ASP A 1 364 ? 10.516  -24.762 3.122   1.00 90.26 364 A 1 
ATOM   2968 O OD2 . ASP A 1 364 ? 11.301  -26.774 3.161   1.00 90.27 364 A 1 
ATOM   2969 N N   . LYS A 1 365 ? 6.573   -26.663 0.228   1.00 95.70 365 A 1 
ATOM   2970 C CA  . LYS A 1 365 ? 5.709   -26.842 -0.952  1.00 95.95 365 A 1 
ATOM   2971 C C   . LYS A 1 365 ? 4.586   -25.797 -1.018  1.00 96.45 365 A 1 
ATOM   2972 O O   . LYS A 1 365 ? 4.315   -25.239 -2.080  1.00 96.04 365 A 1 
ATOM   2973 C CB  . LYS A 1 365 ? 5.095   -28.248 -0.937  1.00 95.72 365 A 1 
ATOM   2974 C CG  . LYS A 1 365 ? 6.100   -29.392 -1.101  1.00 94.54 365 A 1 
ATOM   2975 C CD  . LYS A 1 365 ? 5.326   -30.713 -0.996  1.00 92.46 365 A 1 
ATOM   2976 C CE  . LYS A 1 365 ? 6.182   -31.945 -1.275  1.00 88.48 365 A 1 
ATOM   2977 N NZ  . LYS A 1 365 ? 5.319   -33.147 -1.373  1.00 82.00 365 A 1 
ATOM   2978 N N   . ILE A 1 366 ? 3.943   -25.491 0.104   1.00 96.31 366 A 1 
ATOM   2979 C CA  . ILE A 1 366 ? 2.950   -24.410 0.168   1.00 96.42 366 A 1 
ATOM   2980 C C   . ILE A 1 366 ? 3.605   -23.061 -0.150  1.00 96.71 366 A 1 
ATOM   2981 O O   . ILE A 1 366 ? 3.021   -22.242 -0.854  1.00 96.25 366 A 1 
ATOM   2982 C CB  . ILE A 1 366 ? 2.246   -24.396 1.540   1.00 95.94 366 A 1 
ATOM   2983 C CG1 . ILE A 1 366 ? 1.409   -25.676 1.791   1.00 93.41 366 A 1 
ATOM   2984 C CG2 . ILE A 1 366 ? 1.357   -23.153 1.711   1.00 93.91 366 A 1 
ATOM   2985 C CD1 . ILE A 1 366 ? 0.258   -25.930 0.816   1.00 84.28 366 A 1 
ATOM   2986 N N   . GLY A 1 367 ? 4.827   -22.836 0.307   1.00 96.26 367 A 1 
ATOM   2987 C CA  . GLY A 1 367 ? 5.614   -21.655 -0.021  1.00 96.21 367 A 1 
ATOM   2988 C C   . GLY A 1 367 ? 5.829   -21.486 -1.524  1.00 96.56 367 A 1 
ATOM   2989 O O   . GLY A 1 367 ? 5.681   -20.375 -2.029  1.00 96.16 367 A 1 
ATOM   2990 N N   . GLU A 1 368 ? 6.097   -22.569 -2.260  1.00 96.47 368 A 1 
ATOM   2991 C CA  . GLU A 1 368 ? 6.207   -22.538 -3.728  1.00 96.02 368 A 1 
ATOM   2992 C C   . GLU A 1 368 ? 4.906   -22.071 -4.398  1.00 96.09 368 A 1 
ATOM   2993 O O   . GLU A 1 368 ? 4.952   -21.287 -5.349  1.00 94.72 368 A 1 
ATOM   2994 C CB  . GLU A 1 368 ? 6.586   -23.924 -4.284  1.00 95.33 368 A 1 
ATOM   2995 C CG  . GLU A 1 368 ? 8.005   -24.373 -3.895  1.00 89.27 368 A 1 
ATOM   2996 C CD  . GLU A 1 368 ? 8.351   -25.788 -4.384  1.00 86.54 368 A 1 
ATOM   2997 O OE1 . GLU A 1 368 ? 9.344   -26.351 -3.864  1.00 76.88 368 A 1 
ATOM   2998 O OE2 . GLU A 1 368 ? 7.665   -26.298 -5.301  1.00 78.73 368 A 1 
ATOM   2999 N N   . ILE A 1 369 ? 3.756   -22.505 -3.885  1.00 96.57 369 A 1 
ATOM   3000 C CA  . ILE A 1 369 ? 2.440   -22.057 -4.365  1.00 96.43 369 A 1 
ATOM   3001 C C   . ILE A 1 369 ? 2.247   -20.569 -4.063  1.00 96.35 369 A 1 
ATOM   3002 O O   . ILE A 1 369 ? 1.925   -19.790 -4.959  1.00 95.38 369 A 1 
ATOM   3003 C CB  . ILE A 1 369 ? 1.306   -22.912 -3.753  1.00 96.45 369 A 1 
ATOM   3004 C CG1 . ILE A 1 369 ? 1.470   -24.398 -4.154  1.00 95.52 369 A 1 
ATOM   3005 C CG2 . ILE A 1 369 ? -0.068  -22.379 -4.197  1.00 95.37 369 A 1 
ATOM   3006 C CD1 . ILE A 1 369 ? 0.481   -25.348 -3.471  1.00 93.29 369 A 1 
ATOM   3007 N N   . LEU A 1 370 ? 2.496   -20.149 -2.825  1.00 96.72 370 A 1 
ATOM   3008 C CA  . LEU A 1 370 ? 2.324   -18.758 -2.398  1.00 96.25 370 A 1 
ATOM   3009 C C   . LEU A 1 370 ? 3.237   -17.792 -3.166  1.00 96.00 370 A 1 
ATOM   3010 O O   . LEU A 1 370 ? 2.836   -16.661 -3.433  1.00 95.38 370 A 1 
ATOM   3011 C CB  . LEU A 1 370 ? 2.577   -18.656 -0.887  1.00 96.28 370 A 1 
ATOM   3012 C CG  . LEU A 1 370 ? 1.538   -19.360 0.006   1.00 95.51 370 A 1 
ATOM   3013 C CD1 . LEU A 1 370 ? 2.024   -19.312 1.456   1.00 92.79 370 A 1 
ATOM   3014 C CD2 . LEU A 1 370 ? 0.163   -18.700 -0.065  1.00 92.71 370 A 1 
ATOM   3015 N N   . LEU A 1 371 ? 4.434   -18.224 -3.559  1.00 96.06 371 A 1 
ATOM   3016 C CA  . LEU A 1 371 ? 5.374   -17.417 -4.351  1.00 95.67 371 A 1 
ATOM   3017 C C   . LEU A 1 371 ? 4.856   -17.066 -5.754  1.00 94.95 371 A 1 
ATOM   3018 O O   . LEU A 1 371 ? 5.379   -16.137 -6.363  1.00 93.73 371 A 1 
ATOM   3019 C CB  . LEU A 1 371 ? 6.724   -18.145 -4.441  1.00 95.77 371 A 1 
ATOM   3020 C CG  . LEU A 1 371 ? 7.585   -18.042 -3.168  1.00 94.47 371 A 1 
ATOM   3021 C CD1 . LEU A 1 371 ? 8.767   -19.006 -3.264  1.00 90.61 371 A 1 
ATOM   3022 C CD2 . LEU A 1 371 ? 8.146   -16.631 -2.968  1.00 91.67 371 A 1 
ATOM   3023 N N   . LYS A 1 372 ? 3.823   -17.752 -6.256  1.00 94.99 372 A 1 
ATOM   3024 C CA  . LYS A 1 372 ? 3.155   -17.402 -7.522  1.00 93.93 372 A 1 
ATOM   3025 C C   . LYS A 1 372 ? 2.262   -16.166 -7.406  1.00 93.36 372 A 1 
ATOM   3026 O O   . LYS A 1 372 ? 1.925   -15.577 -8.425  1.00 91.77 372 A 1 
ATOM   3027 C CB  . LYS A 1 372 ? 2.328   -18.590 -8.038  1.00 94.59 372 A 1 
ATOM   3028 C CG  . LYS A 1 372 ? 3.191   -19.833 -8.285  1.00 93.08 372 A 1 
ATOM   3029 C CD  . LYS A 1 372 ? 2.327   -20.960 -8.853  1.00 88.39 372 A 1 
ATOM   3030 C CE  . LYS A 1 372 ? 3.193   -22.201 -9.068  1.00 82.50 372 A 1 
ATOM   3031 N NZ  . LYS A 1 372 ? 2.426   -23.261 -9.751  1.00 73.95 372 A 1 
ATOM   3032 N N   . TYR A 1 373 ? 1.917   -15.767 -6.186  1.00 93.76 373 A 1 
ATOM   3033 C CA  . TYR A 1 373 ? 1.049   -14.629 -5.872  1.00 92.33 373 A 1 
ATOM   3034 C C   . TYR A 1 373 ? 1.776   -13.623 -4.962  1.00 90.98 373 A 1 
ATOM   3035 O O   . TYR A 1 373 ? 1.325   -13.382 -3.842  1.00 88.62 373 A 1 
ATOM   3036 C CB  . TYR A 1 373 ? -0.253  -15.158 -5.250  1.00 92.95 373 A 1 
ATOM   3037 C CG  . TYR A 1 373 ? -0.928  -16.256 -6.047  1.00 93.49 373 A 1 
ATOM   3038 C CD1 . TYR A 1 373 ? -1.699  -15.940 -7.182  1.00 90.84 373 A 1 
ATOM   3039 C CD2 . TYR A 1 373 ? -0.754  -17.603 -5.671  1.00 91.79 373 A 1 
ATOM   3040 C CE1 . TYR A 1 373 ? -2.288  -16.966 -7.942  1.00 91.13 373 A 1 
ATOM   3041 C CE2 . TYR A 1 373 ? -1.338  -18.631 -6.432  1.00 91.47 373 A 1 
ATOM   3042 C CZ  . TYR A 1 373 ? -2.102  -18.316 -7.571  1.00 92.75 373 A 1 
ATOM   3043 O OH  . TYR A 1 373 ? -2.650  -19.311 -8.314  1.00 91.51 373 A 1 
ATOM   3044 N N   . PRO A 1 374 ? 2.944   -13.089 -5.368  1.00 90.66 374 A 1 
ATOM   3045 C CA  . PRO A 1 374 ? 3.814   -12.297 -4.490  1.00 88.34 374 A 1 
ATOM   3046 C C   . PRO A 1 374 ? 3.190   -10.972 -4.035  1.00 86.45 374 A 1 
ATOM   3047 O O   . PRO A 1 374 ? 3.566   -10.457 -2.986  1.00 83.47 374 A 1 
ATOM   3048 C CB  . PRO A 1 374 ? 5.085   -12.059 -5.308  1.00 88.49 374 A 1 
ATOM   3049 C CG  . PRO A 1 374 ? 4.593   -12.085 -6.754  1.00 89.10 374 A 1 
ATOM   3050 C CD  . PRO A 1 374 ? 3.502   -13.145 -6.710  1.00 91.43 374 A 1 
ATOM   3051 N N   . GLU A 1 375 ? 2.250   -10.445 -4.800  1.00 85.51 375 A 1 
ATOM   3052 C CA  . GLU A 1 375 ? 1.525   -9.199  -4.558  1.00 83.87 375 A 1 
ATOM   3053 C C   . GLU A 1 375 ? 0.417   -9.324  -3.499  1.00 84.30 375 A 1 
ATOM   3054 O O   . GLU A 1 375 ? -0.105  -8.309  -3.041  1.00 82.43 375 A 1 
ATOM   3055 C CB  . GLU A 1 375 ? 0.969   -8.665  -5.897  1.00 81.57 375 A 1 
ATOM   3056 C CG  . GLU A 1 375 ? -0.235  -9.416  -6.517  1.00 74.65 375 A 1 
ATOM   3057 C CD  . GLU A 1 375 ? 0.029   -10.874 -6.948  1.00 67.76 375 A 1 
ATOM   3058 O OE1 . GLU A 1 375 ? -0.940  -11.664 -6.976  1.00 60.66 375 A 1 
ATOM   3059 O OE2 . GLU A 1 375 ? 1.205   -11.222 -7.192  1.00 58.08 375 A 1 
ATOM   3060 N N   . ARG A 1 376 ? 0.036   -10.538 -3.111  1.00 87.62 376 A 1 
ATOM   3061 C CA  . ARG A 1 376 ? -1.029  -10.793 -2.136  1.00 88.42 376 A 1 
ATOM   3062 C C   . ARG A 1 376 ? -0.459  -10.978 -0.737  1.00 89.32 376 A 1 
ATOM   3063 O O   . ARG A 1 376 ? 0.481   -11.750 -0.527  1.00 88.14 376 A 1 
ATOM   3064 C CB  . ARG A 1 376 ? -1.868  -12.005 -2.561  1.00 88.05 376 A 1 
ATOM   3065 C CG  . ARG A 1 376 ? -2.523  -11.873 -3.949  1.00 86.17 376 A 1 
ATOM   3066 C CD  . ARG A 1 376 ? -3.560  -10.745 -4.007  1.00 84.50 376 A 1 
ATOM   3067 N NE  . ARG A 1 376 ? -4.213  -10.680 -5.326  1.00 82.39 376 A 1 
ATOM   3068 C CZ  . ARG A 1 376 ? -5.227  -9.897  -5.646  1.00 80.25 376 A 1 
ATOM   3069 N NH1 . ARG A 1 376 ? -5.791  -9.095  -4.793  1.00 72.45 376 A 1 
ATOM   3070 N NH2 . ARG A 1 376 ? -5.697  -9.898  -6.855  1.00 73.83 376 A 1 
ATOM   3071 N N   . ASP A 1 377 ? -1.070  -10.311 0.217   1.00 87.10 377 A 1 
ATOM   3072 C CA  . ASP A 1 377 ? -0.799  -10.522 1.632   1.00 87.32 377 A 1 
ATOM   3073 C C   . ASP A 1 377 ? -1.374  -11.863 2.101   1.00 89.52 377 A 1 
ATOM   3074 O O   . ASP A 1 377 ? -2.289  -12.420 1.486   1.00 89.50 377 A 1 
ATOM   3075 C CB  . ASP A 1 377 ? -1.368  -9.363  2.457   1.00 84.42 377 A 1 
ATOM   3076 C CG  . ASP A 1 377 ? -0.584  -8.055  2.321   1.00 81.37 377 A 1 
ATOM   3077 O OD1 . ASP A 1 377 ? 0.499   -8.042  1.692   1.00 77.10 377 A 1 
ATOM   3078 O OD2 . ASP A 1 377 ? -1.007  -7.076  2.967   1.00 75.33 377 A 1 
ATOM   3079 N N   . ILE A 1 378 ? -0.846  -12.383 3.209   1.00 89.20 378 A 1 
ATOM   3080 C CA  . ILE A 1 378 ? -1.347  -13.620 3.809   1.00 91.02 378 A 1 
ATOM   3081 C C   . ILE A 1 378 ? -1.740  -13.426 5.271   1.00 91.28 378 A 1 
ATOM   3082 O O   . ILE A 1 378 ? -1.036  -12.791 6.058   1.00 89.90 378 A 1 
ATOM   3083 C CB  . ILE A 1 378 ? -0.398  -14.822 3.594   1.00 90.41 378 A 1 
ATOM   3084 C CG1 . ILE A 1 378 ? 0.951   -14.660 4.327   1.00 82.98 378 A 1 
ATOM   3085 C CG2 . ILE A 1 378 ? -0.196  -15.082 2.090   1.00 81.72 378 A 1 
ATOM   3086 C CD1 . ILE A 1 378 ? 1.868   -15.889 4.228   1.00 80.32 378 A 1 
ATOM   3087 N N   . LEU A 1 379 ? -2.857  -14.038 5.647   1.00 91.39 379 A 1 
ATOM   3088 C CA  . LEU A 1 379 ? -3.267  -14.220 7.036   1.00 92.08 379 A 1 
ATOM   3089 C C   . LEU A 1 379 ? -3.049  -15.682 7.424   1.00 93.45 379 A 1 
ATOM   3090 O O   . LEU A 1 379 ? -3.609  -16.580 6.801   1.00 93.78 379 A 1 
ATOM   3091 C CB  . LEU A 1 379 ? -4.726  -13.753 7.200   1.00 91.26 379 A 1 
ATOM   3092 C CG  . LEU A 1 379 ? -5.407  -14.151 8.519   1.00 89.33 379 A 1 
ATOM   3093 C CD1 . LEU A 1 379 ? -4.744  -13.521 9.737   1.00 83.97 379 A 1 
ATOM   3094 C CD2 . LEU A 1 379 ? -6.871  -13.714 8.503   1.00 82.88 379 A 1 
ATOM   3095 N N   . VAL A 1 380 ? -2.262  -15.926 8.463   1.00 92.64 380 A 1 
ATOM   3096 C CA  . VAL A 1 380 ? -2.065  -17.266 9.028   1.00 93.42 380 A 1 
ATOM   3097 C C   . VAL A 1 380 ? -2.957  -17.429 10.253  1.00 93.32 380 A 1 
ATOM   3098 O O   . VAL A 1 380 ? -2.751  -16.796 11.289  1.00 92.69 380 A 1 
ATOM   3099 C CB  . VAL A 1 380 ? -0.586  -17.555 9.333   1.00 93.91 380 A 1 
ATOM   3100 C CG1 . VAL A 1 380 ? -0.408  -19.024 9.725   1.00 90.67 380 A 1 
ATOM   3101 C CG2 . VAL A 1 380 ? 0.312   -17.279 8.119   1.00 87.96 380 A 1 
ATOM   3102 N N   . GLY A 1 381 ? -3.974  -18.269 10.130  1.00 94.47 381 A 1 
ATOM   3103 C CA  . GLY A 1 381 ? -4.951  -18.563 11.167  1.00 94.42 381 A 1 
ATOM   3104 C C   . GLY A 1 381 ? -4.647  -19.872 11.887  1.00 94.96 381 A 1 
ATOM   3105 O O   . GLY A 1 381 ? -4.556  -20.921 11.261  1.00 94.63 381 A 1 
ATOM   3106 N N   . GLY A 1 382 ? -4.520  -19.837 13.209  1.00 94.52 382 A 1 
ATOM   3107 C CA  . GLY A 1 382 ? -4.348  -21.032 14.033  1.00 94.21 382 A 1 
ATOM   3108 C C   . GLY A 1 382 ? -5.657  -21.494 14.669  1.00 94.45 382 A 1 
ATOM   3109 O O   . GLY A 1 382 ? -6.435  -20.681 15.167  1.00 93.66 382 A 1 
ATOM   3110 N N   . HIS A 1 383 ? -5.882  -22.803 14.704  1.00 94.89 383 A 1 
ATOM   3111 C CA  . HIS A 1 383 ? -7.059  -23.426 15.305  1.00 94.78 383 A 1 
ATOM   3112 C C   . HIS A 1 383 ? -6.667  -24.598 16.210  1.00 94.11 383 A 1 
ATOM   3113 O O   . HIS A 1 383 ? -5.724  -25.343 15.936  1.00 92.64 383 A 1 
ATOM   3114 C CB  . HIS A 1 383 ? -8.026  -23.892 14.211  1.00 94.89 383 A 1 
ATOM   3115 C CG  . HIS A 1 383 ? -8.503  -22.795 13.296  1.00 95.09 383 A 1 
ATOM   3116 N ND1 . HIS A 1 383 ? -9.689  -22.100 13.415  1.00 86.09 383 A 1 
ATOM   3117 C CD2 . HIS A 1 383 ? -7.848  -22.324 12.192  1.00 88.01 383 A 1 
ATOM   3118 C CE1 . HIS A 1 383 ? -9.745  -21.230 12.391  1.00 89.79 383 A 1 
ATOM   3119 N NE2 . HIS A 1 383 ? -8.645  -21.333 11.629  1.00 90.93 383 A 1 
ATOM   3120 N N   . THR A 1 384 ? -7.428  -24.795 17.276  1.00 92.89 384 A 1 
ATOM   3121 C CA  . THR A 1 384 ? -7.246  -25.915 18.206  1.00 92.52 384 A 1 
ATOM   3122 C C   . THR A 1 384 ? -8.511  -26.763 18.307  1.00 92.55 384 A 1 
ATOM   3123 O O   . THR A 1 384 ? -9.609  -26.320 17.978  1.00 91.37 384 A 1 
ATOM   3124 C CB  . THR A 1 384 ? -6.805  -25.445 19.604  1.00 91.50 384 A 1 
ATOM   3125 O OG1 . THR A 1 384 ? -7.770  -24.614 20.196  1.00 84.69 384 A 1 
ATOM   3126 C CG2 . THR A 1 384 ? -5.480  -24.687 19.575  1.00 84.03 384 A 1 
ATOM   3127 N N   . ALA A 1 385 ? -8.367  -27.990 18.781  1.00 91.08 385 A 1 
ATOM   3128 C CA  . ALA A 1 385 ? -9.509  -28.769 19.245  1.00 90.89 385 A 1 
ATOM   3129 C C   . ALA A 1 385 ? -10.079 -28.178 20.549  1.00 91.30 385 A 1 
ATOM   3130 O O   . ALA A 1 385 ? -9.406  -27.417 21.249  1.00 89.94 385 A 1 
ATOM   3131 C CB  . ALA A 1 385 ? -9.072  -30.224 19.431  1.00 89.26 385 A 1 
ATOM   3132 N N   . LEU A 1 386 ? -11.303 -28.559 20.894  1.00 88.97 386 A 1 
ATOM   3133 C CA  . LEU A 1 386 ? -11.962 -28.149 22.137  1.00 89.74 386 A 1 
ATOM   3134 C C   . LEU A 1 386 ? -11.369 -28.905 23.344  1.00 89.63 386 A 1 
ATOM   3135 O O   . LEU A 1 386 ? -11.980 -29.818 23.890  1.00 86.33 386 A 1 
ATOM   3136 C CB  . LEU A 1 386 ? -13.487 -28.319 21.973  1.00 87.97 386 A 1 
ATOM   3137 C CG  . LEU A 1 386 ? -14.314 -27.692 23.110  1.00 84.26 386 A 1 
ATOM   3138 C CD1 . LEU A 1 386 ? -14.256 -26.166 23.091  1.00 79.50 386 A 1 
ATOM   3139 C CD2 . LEU A 1 386 ? -15.781 -28.106 22.971  1.00 80.60 386 A 1 
ATOM   3140 N N   . ALA A 1 387 ? -10.147 -28.542 23.738  1.00 90.42 387 A 1 
ATOM   3141 C CA  . ALA A 1 387 ? -9.443  -29.113 24.882  1.00 89.61 387 A 1 
ATOM   3142 C C   . ALA A 1 387 ? -8.726  -28.017 25.689  1.00 89.87 387 A 1 
ATOM   3143 O O   . ALA A 1 387 ? -8.172  -27.080 25.116  1.00 86.63 387 A 1 
ATOM   3144 C CB  . ALA A 1 387 ? -8.463  -30.180 24.377  1.00 87.02 387 A 1 
ATOM   3145 N N   . GLY A 1 388 ? -8.733  -28.124 27.014  1.00 89.71 388 A 1 
ATOM   3146 C CA  . GLY A 1 388 ? -8.155  -27.119 27.914  1.00 90.01 388 A 1 
ATOM   3147 C C   . GLY A 1 388 ? -9.022  -25.859 28.096  1.00 91.95 388 A 1 
ATOM   3148 O O   . GLY A 1 388 ? -10.188 -25.818 27.701  1.00 90.69 388 A 1 
ATOM   3149 N N   . THR A 1 389 ? -8.460  -24.827 28.713  1.00 91.72 389 A 1 
ATOM   3150 C CA  . THR A 1 389 ? -9.155  -23.555 28.982  1.00 92.81 389 A 1 
ATOM   3151 C C   . THR A 1 389 ? -9.292  -22.705 27.715  1.00 93.53 389 A 1 
ATOM   3152 O O   . THR A 1 389 ? -8.464  -22.798 26.808  1.00 93.30 389 A 1 
ATOM   3153 C CB  . THR A 1 389 ? -8.459  -22.731 30.082  1.00 92.67 389 A 1 
ATOM   3154 O OG1 . THR A 1 389 ? -7.192  -22.296 29.659  1.00 89.83 389 A 1 
ATOM   3155 C CG2 . THR A 1 389 ? -8.264  -23.519 31.375  1.00 87.87 389 A 1 
ATOM   3156 N N   . ALA A 1 390 ? -10.302 -21.832 27.652  1.00 93.10 390 A 1 
ATOM   3157 C CA  . ALA A 1 390 ? -10.491 -20.924 26.515  1.00 93.28 390 A 1 
ATOM   3158 C C   . ALA A 1 390 ? -9.255  -20.039 26.273  1.00 93.26 390 A 1 
ATOM   3159 O O   . ALA A 1 390 ? -8.756  -19.977 25.151  1.00 92.21 390 A 1 
ATOM   3160 C CB  . ALA A 1 390 ? -11.752 -20.086 26.752  1.00 92.83 390 A 1 
ATOM   3161 N N   . ALA A 1 391 ? -8.701  -19.458 27.333  1.00 94.45 391 A 1 
ATOM   3162 C CA  . ALA A 1 391 ? -7.481  -18.653 27.252  1.00 93.38 391 A 1 
ATOM   3163 C C   . ALA A 1 391 ? -6.271  -19.470 26.756  1.00 92.86 391 A 1 
ATOM   3164 O O   . ALA A 1 391 ? -5.516  -19.002 25.908  1.00 91.39 391 A 1 
ATOM   3165 C CB  . ALA A 1 391 ? -7.216  -18.052 28.637  1.00 92.86 391 A 1 
ATOM   3166 N N   . GLY A 1 392 ? -6.120  -20.712 27.230  1.00 93.06 392 A 1 
ATOM   3167 C CA  . GLY A 1 392 ? -5.057  -21.611 26.772  1.00 92.25 392 A 1 
ATOM   3168 C C   . GLY A 1 392 ? -5.189  -21.975 25.290  1.00 92.90 392 A 1 
ATOM   3169 O O   . GLY A 1 392 ? -4.202  -21.922 24.562  1.00 92.31 392 A 1 
ATOM   3170 N N   . ARG A 1 393 ? -6.410  -22.265 24.822  1.00 93.12 393 A 1 
ATOM   3171 C CA  . ARG A 1 393 ? -6.687  -22.535 23.401  1.00 93.35 393 A 1 
ATOM   3172 C C   . ARG A 1 393 ? -6.397  -21.323 22.524  1.00 93.26 393 A 1 
ATOM   3173 O O   . ARG A 1 393 ? -5.765  -21.480 21.485  1.00 93.18 393 A 1 
ATOM   3174 C CB  . ARG A 1 393 ? -8.141  -22.974 23.197  1.00 93.56 393 A 1 
ATOM   3175 C CG  . ARG A 1 393 ? -8.448  -24.337 23.821  1.00 92.99 393 A 1 
ATOM   3176 C CD  . ARG A 1 393 ? -9.820  -24.855 23.382  1.00 92.35 393 A 1 
ATOM   3177 N NE  . ARG A 1 393 ? -10.929 -23.928 23.658  1.00 87.59 393 A 1 
ATOM   3178 C CZ  . ARG A 1 393 ? -11.701 -23.898 24.730  1.00 87.19 393 A 1 
ATOM   3179 N NH1 . ARG A 1 393 ? -11.519 -24.688 25.745  1.00 76.45 393 A 1 
ATOM   3180 N NH2 . ARG A 1 393 ? -12.695 -23.055 24.791  1.00 78.30 393 A 1 
ATOM   3181 N N   . GLN A 1 394 ? -6.816  -20.144 22.955  1.00 93.42 394 A 1 
ATOM   3182 C CA  . GLN A 1 394 ? -6.557  -18.902 22.231  1.00 92.07 394 A 1 
ATOM   3183 C C   . GLN A 1 394 ? -5.053  -18.660 22.089  1.00 91.68 394 A 1 
ATOM   3184 O O   . GLN A 1 394 ? -4.563  -18.486 20.972  1.00 90.62 394 A 1 
ATOM   3185 C CB  . GLN A 1 394 ? -7.258  -17.737 22.947  1.00 91.19 394 A 1 
ATOM   3186 C CG  . GLN A 1 394 ? -7.146  -16.411 22.166  1.00 86.27 394 A 1 
ATOM   3187 C CD  . GLN A 1 394 ? -7.806  -16.465 20.793  1.00 84.99 394 A 1 
ATOM   3188 O OE1 . GLN A 1 394 ? -8.596  -17.344 20.486  1.00 78.61 394 A 1 
ATOM   3189 N NE2 . GLN A 1 394 ? -7.488  -15.555 19.907  1.00 74.78 394 A 1 
ATOM   3190 N N   . LYS A 1 395 ? -4.315  -18.743 23.191  1.00 91.46 395 A 1 
ATOM   3191 C CA  . LYS A 1 395 ? -2.858  -18.582 23.200  1.00 90.51 395 A 1 
ATOM   3192 C C   . LYS A 1 395 ? -2.163  -19.612 22.299  1.00 90.52 395 A 1 
ATOM   3193 O O   . LYS A 1 395 ? -1.409  -19.228 21.411  1.00 89.62 395 A 1 
ATOM   3194 C CB  . LYS A 1 395 ? -2.361  -18.640 24.654  1.00 89.41 395 A 1 
ATOM   3195 C CG  . LYS A 1 395 ? -0.848  -18.451 24.725  1.00 85.15 395 A 1 
ATOM   3196 C CD  . LYS A 1 395 ? -0.342  -18.395 26.171  1.00 81.06 395 A 1 
ATOM   3197 C CE  . LYS A 1 395 ? 1.182   -18.370 26.093  1.00 73.33 395 A 1 
ATOM   3198 N NZ  . LYS A 1 395 ? 1.842   -18.272 27.413  1.00 65.86 395 A 1 
ATOM   3199 N N   . LEU A 1 396 ? -2.475  -20.900 22.461  1.00 90.66 396 A 1 
ATOM   3200 C CA  . LEU A 1 396 ? -1.853  -21.973 21.675  1.00 90.47 396 A 1 
ATOM   3201 C C   . LEU A 1 396 ? -2.151  -21.843 20.173  1.00 90.94 396 A 1 
ATOM   3202 O O   . LEU A 1 396 ? -1.283  -22.102 19.341  1.00 90.94 396 A 1 
ATOM   3203 C CB  . LEU A 1 396 ? -2.341  -23.323 22.231  1.00 90.19 396 A 1 
ATOM   3204 C CG  . LEU A 1 396 ? -1.737  -24.557 21.531  1.00 87.27 396 A 1 
ATOM   3205 C CD1 . LEU A 1 396 ? -0.221  -24.636 21.706  1.00 83.93 396 A 1 
ATOM   3206 C CD2 . LEU A 1 396 ? -2.357  -25.827 22.108  1.00 83.08 396 A 1 
ATOM   3207 N N   . SER A 1 397 ? -3.376  -21.453 19.805  1.00 92.05 397 A 1 
ATOM   3208 C CA  . SER A 1 397 ? -3.742  -21.239 18.401  1.00 92.27 397 A 1 
ATOM   3209 C C   . SER A 1 397 ? -2.959  -20.085 17.771  1.00 92.26 397 A 1 
ATOM   3210 O O   . SER A 1 397 ? -2.483  -20.224 16.644  1.00 92.06 397 A 1 
ATOM   3211 C CB  . SER A 1 397 ? -5.252  -21.025 18.252  1.00 92.32 397 A 1 
ATOM   3212 O OG  . SER A 1 397 ? -5.705  -19.829 18.839  1.00 87.69 397 A 1 
ATOM   3213 N N   . LEU A 1 398 ? -2.764  -18.999 18.506  1.00 90.06 398 A 1 
ATOM   3214 C CA  . LEU A 1 398 ? -1.964  -17.856 18.078  1.00 89.74 398 A 1 
ATOM   3215 C C   . LEU A 1 398 ? -0.486  -18.234 17.932  1.00 89.39 398 A 1 
ATOM   3216 O O   . LEU A 1 398 ? 0.109   -17.961 16.895  1.00 88.97 398 A 1 
ATOM   3217 C CB  . LEU A 1 398 ? -2.168  -16.708 19.083  1.00 89.05 398 A 1 
ATOM   3218 C CG  . LEU A 1 398 ? -1.395  -15.423 18.737  1.00 86.06 398 A 1 
ATOM   3219 C CD1 . LEU A 1 398 ? -1.869  -14.803 17.432  1.00 80.28 398 A 1 
ATOM   3220 C CD2 . LEU A 1 398 ? -1.585  -14.409 19.864  1.00 79.51 398 A 1 
ATOM   3221 N N   . GLU A 1 399 ? 0.093   -18.918 18.918  1.00 89.66 399 A 1 
ATOM   3222 C CA  . GLU A 1 399 ? 1.495   -19.359 18.885  1.00 88.51 399 A 1 
ATOM   3223 C C   . GLU A 1 399 ? 1.779   -20.296 17.699  1.00 89.25 399 A 1 
ATOM   3224 O O   . GLU A 1 399 ? 2.810   -20.176 17.037  1.00 88.97 399 A 1 
ATOM   3225 C CB  . GLU A 1 399 ? 1.840   -20.076 20.201  1.00 87.43 399 A 1 
ATOM   3226 C CG  . GLU A 1 399 ? 1.985   -19.119 21.400  1.00 84.71 399 A 1 
ATOM   3227 C CD  . GLU A 1 399 ? 2.198   -19.846 22.741  1.00 82.75 399 A 1 
ATOM   3228 O OE1 . GLU A 1 399 ? 2.582   -19.163 23.720  1.00 74.81 399 A 1 
ATOM   3229 O OE2 . GLU A 1 399 ? 1.911   -21.062 22.837  1.00 75.57 399 A 1 
ATOM   3230 N N   . ARG A 1 400 ? 0.848   -21.206 17.385  1.00 91.33 400 A 1 
ATOM   3231 C CA  . ARG A 1 400 ? 0.975   -22.106 16.226  1.00 91.33 400 A 1 
ATOM   3232 C C   . ARG A 1 400 ? 0.887   -21.363 14.893  1.00 92.28 400 A 1 
ATOM   3233 O O   . ARG A 1 400 ? 1.659   -21.664 13.985  1.00 92.16 400 A 1 
ATOM   3234 C CB  . ARG A 1 400 ? -0.087  -23.202 16.306  1.00 90.72 400 A 1 
ATOM   3235 C CG  . ARG A 1 400 ? 0.288   -24.241 17.368  1.00 88.05 400 A 1 
ATOM   3236 C CD  . ARG A 1 400 ? -0.829  -25.274 17.486  1.00 84.37 400 A 1 
ATOM   3237 N NE  . ARG A 1 400 ? -0.432  -26.362 18.395  1.00 78.91 400 A 1 
ATOM   3238 C CZ  . ARG A 1 400 ? -1.159  -27.409 18.729  1.00 74.49 400 A 1 
ATOM   3239 N NH1 . ARG A 1 400 ? -2.375  -27.573 18.292  1.00 68.47 400 A 1 
ATOM   3240 N NH2 . ARG A 1 400 ? -0.654  -28.320 19.518  1.00 66.78 400 A 1 
ATOM   3241 N N   . ALA A 1 401 ? -0.022  -20.401 14.774  1.00 90.75 401 A 1 
ATOM   3242 C CA  . ALA A 1 401 ? -0.093  -19.539 13.598  1.00 91.09 401 A 1 
ATOM   3243 C C   . ALA A 1 401 ? 1.195   -18.714 13.430  1.00 91.50 401 A 1 
ATOM   3244 O O   . ALA A 1 401 ? 1.741   -18.651 12.328  1.00 91.41 401 A 1 
ATOM   3245 C CB  . ALA A 1 401 ? -1.324  -18.641 13.723  1.00 91.38 401 A 1 
ATOM   3246 N N   . ALA A 1 402 ? 1.719   -18.163 14.522  1.00 90.58 402 A 1 
ATOM   3247 C CA  . ALA A 1 402 ? 2.979   -17.424 14.530  1.00 88.95 402 A 1 
ATOM   3248 C C   . ALA A 1 402 ? 4.157   -18.301 14.090  1.00 88.81 402 A 1 
ATOM   3249 O O   . ALA A 1 402 ? 4.915   -17.896 13.215  1.00 88.33 402 A 1 
ATOM   3250 C CB  . ALA A 1 402 ? 3.196   -16.825 15.925  1.00 87.69 402 A 1 
ATOM   3251 N N   . ALA A 1 403 ? 4.262   -19.537 14.573  1.00 91.58 403 A 1 
ATOM   3252 C CA  . ALA A 1 403 ? 5.328   -20.457 14.171  1.00 91.34 403 A 1 
ATOM   3253 C C   . ALA A 1 403 ? 5.323   -20.770 12.662  1.00 91.89 403 A 1 
ATOM   3254 O O   . ALA A 1 403 ? 6.380   -20.824 12.028  1.00 91.15 403 A 1 
ATOM   3255 C CB  . ALA A 1 403 ? 5.185   -21.739 14.996  1.00 90.95 403 A 1 
ATOM   3256 N N   . VAL A 1 404 ? 4.137   -20.954 12.063  1.00 92.61 404 A 1 
ATOM   3257 C CA  . VAL A 1 404 ? 4.003   -21.142 10.608  1.00 93.41 404 A 1 
ATOM   3258 C C   . VAL A 1 404 ? 4.352   -19.860 9.854   1.00 93.54 404 A 1 
ATOM   3259 O O   . VAL A 1 404 ? 5.088   -19.910 8.868   1.00 92.83 404 A 1 
ATOM   3260 C CB  . VAL A 1 404 ? 2.591   -21.649 10.252  1.00 93.93 404 A 1 
ATOM   3261 C CG1 . VAL A 1 404 ? 2.322   -21.646 8.740   1.00 91.56 404 A 1 
ATOM   3262 C CG2 . VAL A 1 404 ? 2.423   -23.089 10.755  1.00 90.36 404 A 1 
ATOM   3263 N N   . SER A 1 405 ? 3.876   -18.711 10.325  1.00 90.50 405 A 1 
ATOM   3264 C CA  . SER A 1 405 ? 4.208   -17.395 9.770   1.00 89.38 405 A 1 
ATOM   3265 C C   . SER A 1 405 ? 5.717   -17.137 9.775   1.00 88.67 405 A 1 
ATOM   3266 O O   . SER A 1 405 ? 6.297   -16.837 8.731   1.00 88.17 405 A 1 
ATOM   3267 C CB  . SER A 1 405 ? 3.485   -16.319 10.583  1.00 88.07 405 A 1 
ATOM   3268 O OG  . SER A 1 405 ? 3.864   -15.033 10.163  1.00 76.42 405 A 1 
ATOM   3269 N N   . ASP A 1 406 ? 6.364   -17.333 10.915  1.00 89.90 406 A 1 
ATOM   3270 C CA  . ASP A 1 406 ? 7.806   -17.135 11.092  1.00 87.79 406 A 1 
ATOM   3271 C C   . ASP A 1 406 ? 8.605   -18.041 10.154  1.00 88.42 406 A 1 
ATOM   3272 O O   . ASP A 1 406 ? 9.595   -17.613 9.554   1.00 88.07 406 A 1 
ATOM   3273 C CB  . ASP A 1 406 ? 8.199   -17.414 12.557  1.00 85.64 406 A 1 
ATOM   3274 C CG  . ASP A 1 406 ? 7.682   -16.382 13.571  1.00 81.40 406 A 1 
ATOM   3275 O OD1 . ASP A 1 406 ? 7.259   -15.282 13.155  1.00 76.85 406 A 1 
ATOM   3276 O OD2 . ASP A 1 406 ? 7.741   -16.692 14.783  1.00 75.53 406 A 1 
ATOM   3277 N N   . TYR A 1 407 ? 8.146   -19.281 9.948   1.00 90.23 407 A 1 
ATOM   3278 C CA  . TYR A 1 407 ? 8.759   -20.197 8.991   1.00 91.25 407 A 1 
ATOM   3279 C C   . TYR A 1 407 ? 8.650   -19.688 7.547   1.00 91.71 407 A 1 
ATOM   3280 O O   . TYR A 1 407 ? 9.649   -19.670 6.821   1.00 91.17 407 A 1 
ATOM   3281 C CB  . TYR A 1 407 ? 8.140   -21.590 9.143   1.00 92.37 407 A 1 
ATOM   3282 C CG  . TYR A 1 407 ? 8.844   -22.627 8.289   1.00 92.66 407 A 1 
ATOM   3283 C CD1 . TYR A 1 407 ? 8.305   -23.023 7.048   1.00 89.71 407 A 1 
ATOM   3284 C CD2 . TYR A 1 407 ? 10.071  -23.156 8.725   1.00 89.82 407 A 1 
ATOM   3285 C CE1 . TYR A 1 407 ? 8.993   -23.955 6.250   1.00 89.74 407 A 1 
ATOM   3286 C CE2 . TYR A 1 407 ? 10.763  -24.086 7.929   1.00 89.73 407 A 1 
ATOM   3287 C CZ  . TYR A 1 407 ? 10.226  -24.484 6.688   1.00 92.34 407 A 1 
ATOM   3288 O OH  . TYR A 1 407 ? 10.909  -25.374 5.919   1.00 91.70 407 A 1 
ATOM   3289 N N   . LEU A 1 408 ? 7.472   -19.213 7.120   1.00 90.18 408 A 1 
ATOM   3290 C CA  . LEU A 1 408 ? 7.266   -18.652 5.777   1.00 90.55 408 A 1 
ATOM   3291 C C   . LEU A 1 408 ? 8.087   -17.371 5.553   1.00 90.46 408 A 1 
ATOM   3292 O O   . LEU A 1 408 ? 8.645   -17.172 4.470   1.00 89.57 408 A 1 
ATOM   3293 C CB  . LEU A 1 408 ? 5.765   -18.380 5.561   1.00 92.10 408 A 1 
ATOM   3294 C CG  . LEU A 1 408 ? 4.868   -19.634 5.500   1.00 91.65 408 A 1 
ATOM   3295 C CD1 . LEU A 1 408 ? 3.404   -19.203 5.440   1.00 86.79 408 A 1 
ATOM   3296 C CD2 . LEU A 1 408 ? 5.164   -20.506 4.279   1.00 87.33 408 A 1 
ATOM   3297 N N   . ILE A 1 409 ? 8.216   -16.529 6.573   1.00 89.06 409 A 1 
ATOM   3298 C CA  . ILE A 1 409 ? 9.062   -15.326 6.540   1.00 86.95 409 A 1 
ATOM   3299 C C   . ILE A 1 409 ? 10.542  -15.710 6.447   1.00 87.06 409 A 1 
ATOM   3300 O O   . ILE A 1 409 ? 11.267  -15.180 5.596   1.00 86.47 409 A 1 
ATOM   3301 C CB  . ILE A 1 409 ? 8.778   -14.434 7.776   1.00 85.21 409 A 1 
ATOM   3302 C CG1 . ILE A 1 409 ? 7.355   -13.830 7.692   1.00 82.09 409 A 1 
ATOM   3303 C CG2 . ILE A 1 409 ? 9.819   -13.302 7.898   1.00 80.89 409 A 1 
ATOM   3304 C CD1 . ILE A 1 409 ? 6.862   -13.256 9.029   1.00 76.70 409 A 1 
ATOM   3305 N N   . LEU A 1 410 ? 10.998  -16.665 7.253   1.00 86.76 410 A 1 
ATOM   3306 C CA  . LEU A 1 410 ? 12.373  -17.176 7.227   1.00 86.17 410 A 1 
ATOM   3307 C C   . LEU A 1 410 ? 12.739  -17.726 5.844   1.00 86.59 410 A 1 
ATOM   3308 O O   . LEU A 1 410 ? 13.840  -17.475 5.338   1.00 85.94 410 A 1 
ATOM   3309 C CB  . LEU A 1 410 ? 12.509  -18.260 8.318   1.00 85.51 410 A 1 
ATOM   3310 C CG  . LEU A 1 410 ? 13.904  -18.914 8.396   1.00 78.46 410 A 1 
ATOM   3311 C CD1 . LEU A 1 410 ? 14.975  -17.929 8.854   1.00 72.64 410 A 1 
ATOM   3312 C CD2 . LEU A 1 410 ? 13.866  -20.090 9.368   1.00 72.47 410 A 1 
ATOM   3313 N N   . LYS A 1 411 ? 11.807  -18.431 5.199   1.00 89.75 411 A 1 
ATOM   3314 C CA  . LYS A 1 411 ? 11.933  -18.944 3.827   1.00 91.24 411 A 1 
ATOM   3315 C C   . LYS A 1 411 ? 11.768  -17.869 2.745   1.00 92.47 411 A 1 
ATOM   3316 O O   . LYS A 1 411 ? 11.890  -18.182 1.564   1.00 91.48 411 A 1 
ATOM   3317 C CB  . LYS A 1 411 ? 10.947  -20.110 3.638   1.00 92.31 411 A 1 
ATOM   3318 C CG  . LYS A 1 411 ? 11.321  -21.351 4.467   1.00 91.35 411 A 1 
ATOM   3319 C CD  . LYS A 1 411 ? 12.565  -22.062 3.919   1.00 88.39 411 A 1 
ATOM   3320 C CE  . LYS A 1 411 ? 12.816  -23.334 4.733   1.00 84.26 411 A 1 
ATOM   3321 N NZ  . LYS A 1 411 ? 13.210  -24.484 3.877   1.00 77.22 411 A 1 
ATOM   3322 N N   . LYS A 1 412 ? 11.536  -16.611 3.124   1.00 88.86 412 A 1 
ATOM   3323 C CA  . LYS A 1 412 ? 11.330  -15.464 2.227   1.00 88.87 412 A 1 
ATOM   3324 C C   . LYS A 1 412 ? 10.141  -15.646 1.273   1.00 90.04 412 A 1 
ATOM   3325 O O   . LYS A 1 412 ? 10.146  -15.088 0.178   1.00 88.47 412 A 1 
ATOM   3326 C CB  . LYS A 1 412 ? 12.623  -15.102 1.476   1.00 88.67 412 A 1 
ATOM   3327 C CG  . LYS A 1 412 ? 13.828  -14.883 2.395   1.00 86.75 412 A 1 
ATOM   3328 C CD  . LYS A 1 412 ? 15.055  -14.542 1.547   1.00 79.27 412 A 1 
ATOM   3329 C CE  . LYS A 1 412 ? 16.258  -14.321 2.459   1.00 74.33 412 A 1 
ATOM   3330 N NZ  . LYS A 1 412 ? 17.478  -14.016 1.676   1.00 63.26 412 A 1 
ATOM   3331 N N   . VAL A 1 413 ? 9.136   -16.401 1.688   1.00 92.06 413 A 1 
ATOM   3332 C CA  . VAL A 1 413 ? 7.874   -16.546 0.944   1.00 92.08 413 A 1 
ATOM   3333 C C   . VAL A 1 413 ? 7.116   -15.222 0.947   1.00 91.15 413 A 1 
ATOM   3334 O O   . VAL A 1 413 ? 6.573   -14.818 -0.080  1.00 88.73 413 A 1 
ATOM   3335 C CB  . VAL A 1 413 ? 7.013   -17.669 1.549   1.00 93.07 413 A 1 
ATOM   3336 C CG1 . VAL A 1 413 ? 5.667   -17.811 0.827   1.00 89.47 413 A 1 
ATOM   3337 C CG2 . VAL A 1 413 ? 7.735   -19.018 1.463   1.00 88.28 413 A 1 
ATOM   3338 N N   . ARG A 1 414 ? 7.118   -14.526 2.079   1.00 90.66 414 A 1 
ATOM   3339 C CA  . ARG A 1 414 ? 6.611   -13.153 2.235   1.00 88.32 414 A 1 
ATOM   3340 C C   . ARG A 1 414 ? 7.515   -12.340 3.148   1.00 86.96 414 A 1 
ATOM   3341 O O   . ARG A 1 414 ? 8.168   -12.885 4.039   1.00 84.60 414 A 1 
ATOM   3342 C CB  . ARG A 1 414 ? 5.179   -13.170 2.797   1.00 86.59 414 A 1 
ATOM   3343 C CG  . ARG A 1 414 ? 4.109   -13.649 1.810   1.00 80.51 414 A 1 
ATOM   3344 C CD  . ARG A 1 414 ? 3.961   -12.718 0.602   1.00 82.80 414 A 1 
ATOM   3345 N NE  . ARG A 1 414 ? 2.885   -13.188 -0.278  1.00 84.36 414 A 1 
ATOM   3346 C CZ  . ARG A 1 414 ? 2.976   -14.122 -1.203  1.00 86.78 414 A 1 
ATOM   3347 N NH1 . ARG A 1 414 ? 4.092   -14.742 -1.476  1.00 76.52 414 A 1 
ATOM   3348 N NH2 . ARG A 1 414 ? 1.919   -14.461 -1.867  1.00 79.69 414 A 1 
ATOM   3349 N N   . GLY A 1 415 ? 7.534   -11.023 2.934   1.00 84.95 415 A 1 
ATOM   3350 C CA  . GLY A 1 415 ? 8.112   -10.097 3.905   1.00 82.72 415 A 1 
ATOM   3351 C C   . GLY A 1 415 ? 7.239   -10.000 5.162   1.00 82.76 415 A 1 
ATOM   3352 O O   . GLY A 1 415 ? 6.025   -10.182 5.056   1.00 80.55 415 A 1 
ATOM   3353 N N   . PRO A 1 416 ? 7.811   -9.668  6.331   1.00 80.21 416 A 1 
ATOM   3354 C CA  . PRO A 1 416 ? 7.046   -9.578  7.582   1.00 77.47 416 A 1 
ATOM   3355 C C   . PRO A 1 416 ? 5.823   -8.654  7.502   1.00 77.59 416 A 1 
ATOM   3356 O O   . PRO A 1 416 ? 4.792   -8.956  8.083   1.00 74.69 416 A 1 
ATOM   3357 C CB  . PRO A 1 416 ? 8.040   -9.073  8.633   1.00 75.85 416 A 1 
ATOM   3358 C CG  . PRO A 1 416 ? 9.391   -9.536  8.103   1.00 72.65 416 A 1 
ATOM   3359 C CD  . PRO A 1 416 ? 9.224   -9.449  6.587   1.00 74.55 416 A 1 
ATOM   3360 N N   . SER A 1 417 ? 5.904   -7.563  6.742   1.00 76.33 417 A 1 
ATOM   3361 C CA  . SER A 1 417 ? 4.802   -6.609  6.542   1.00 75.02 417 A 1 
ATOM   3362 C C   . SER A 1 417 ? 3.649   -7.145  5.682   1.00 76.59 417 A 1 
ATOM   3363 O O   . SER A 1 417 ? 2.611   -6.506  5.595   1.00 74.46 417 A 1 
ATOM   3364 C CB  . SER A 1 417 ? 5.344   -5.329  5.904   1.00 72.03 417 A 1 
ATOM   3365 O OG  . SER A 1 417 ? 6.032   -5.635  4.705   1.00 65.82 417 A 1 
ATOM   3366 N N   . HIS A 1 418 ? 3.832   -8.295  5.047   1.00 82.11 418 A 1 
ATOM   3367 C CA  . HIS A 1 418 ? 2.833   -8.948  4.196   1.00 83.27 418 A 1 
ATOM   3368 C C   . HIS A 1 418 ? 2.255   -10.217 4.834   1.00 85.96 418 A 1 
ATOM   3369 O O   . HIS A 1 418 ? 1.578   -10.995 4.165   1.00 85.00 418 A 1 
ATOM   3370 C CB  . HIS A 1 418 ? 3.456   -9.215  2.829   1.00 81.28 418 A 1 
ATOM   3371 C CG  . HIS A 1 418 ? 3.745   -7.950  2.071   1.00 78.59 418 A 1 
ATOM   3372 N ND1 . HIS A 1 418 ? 2.809   -7.157  1.457   1.00 70.22 418 A 1 
ATOM   3373 C CD2 . HIS A 1 418 ? 4.969   -7.360  1.881   1.00 68.93 418 A 1 
ATOM   3374 C CE1 . HIS A 1 418 ? 3.452   -6.119  0.904   1.00 67.88 418 A 1 
ATOM   3375 N NE2 . HIS A 1 418 ? 4.775   -6.196  1.135   1.00 68.48 418 A 1 
ATOM   3376 N N   . VAL A 1 419 ? 2.532   -10.448 6.114   1.00 83.13 419 A 1 
ATOM   3377 C CA  . VAL A 1 419 ? 2.034   -11.603 6.868   1.00 85.30 419 A 1 
ATOM   3378 C C   . VAL A 1 419 ? 1.440   -11.144 8.191   1.00 85.07 419 A 1 
ATOM   3379 O O   . VAL A 1 419 ? 2.111   -10.489 8.983   1.00 83.38 419 A 1 
ATOM   3380 C CB  . VAL A 1 419 ? 3.124   -12.657 7.128   1.00 86.33 419 A 1 
ATOM   3381 C CG1 . VAL A 1 419 ? 2.483   -13.945 7.661   1.00 81.00 419 A 1 
ATOM   3382 C CG2 . VAL A 1 419 ? 3.909   -13.023 5.865   1.00 80.77 419 A 1 
ATOM   3383 N N   . VAL A 1 420 ? 0.205   -11.546 8.464   1.00 86.22 420 A 1 
ATOM   3384 C CA  . VAL A 1 420 ? -0.437  -11.364 9.771   1.00 87.19 420 A 1 
ATOM   3385 C C   . VAL A 1 420 ? -0.851  -12.703 10.356  1.00 89.10 420 A 1 
ATOM   3386 O O   . VAL A 1 420 ? -1.145  -13.645 9.623   1.00 89.37 420 A 1 
ATOM   3387 C CB  . VAL A 1 420 ? -1.629  -10.390 9.728   1.00 83.93 420 A 1 
ATOM   3388 C CG1 . VAL A 1 420 ? -1.120  -8.964  9.562   1.00 74.25 420 A 1 
ATOM   3389 C CG2 . VAL A 1 420 ? -2.639  -10.692 8.619   1.00 72.43 420 A 1 
ATOM   3390 N N   . VAL A 1 421 ? -0.877  -12.797 11.678  1.00 85.45 421 A 1 
ATOM   3391 C CA  . VAL A 1 421 ? -1.260  -14.015 12.397  1.00 87.23 421 A 1 
ATOM   3392 C C   . VAL A 1 421 ? -2.491  -13.790 13.259  1.00 86.57 421 A 1 
ATOM   3393 O O   . VAL A 1 421 ? -2.641  -12.749 13.896  1.00 85.12 421 A 1 
ATOM   3394 C CB  . VAL A 1 421 ? -0.113  -14.614 13.224  1.00 84.96 421 A 1 
ATOM   3395 C CG1 . VAL A 1 421 ? 1.044   -15.020 12.314  1.00 73.33 421 A 1 
ATOM   3396 C CG2 . VAL A 1 421 ? 0.436   -13.691 14.309  1.00 73.43 421 A 1 
ATOM   3397 N N   . ARG A 1 422 ? -3.368  -14.790 13.317  1.00 89.86 422 A 1 
ATOM   3398 C CA  . ARG A 1 422 ? -4.567  -14.757 14.160  1.00 90.31 422 A 1 
ATOM   3399 C C   . ARG A 1 422 ? -4.811  -16.115 14.805  1.00 90.75 422 A 1 
ATOM   3400 O O   . ARG A 1 422 ? -4.831  -17.143 14.135  1.00 89.87 422 A 1 
ATOM   3401 C CB  . ARG A 1 422 ? -5.751  -14.267 13.312  1.00 88.49 422 A 1 
ATOM   3402 C CG  . ARG A 1 422 ? -7.003  -13.972 14.145  1.00 85.31 422 A 1 
ATOM   3403 C CD  . ARG A 1 422 ? -8.056  -13.272 13.273  1.00 82.45 422 A 1 
ATOM   3404 N NE  . ARG A 1 422 ? -9.256  -12.878 14.037  1.00 76.36 422 A 1 
ATOM   3405 C CZ  . ARG A 1 422 ? -10.242 -12.112 13.593  1.00 71.38 422 A 1 
ATOM   3406 N NH1 . ARG A 1 422 ? -10.273 -11.659 12.367  1.00 66.70 422 A 1 
ATOM   3407 N NH2 . ARG A 1 422 ? -11.225 -11.774 14.377  1.00 65.27 422 A 1 
ATOM   3408 N N   . GLY A 1 423 ? -5.030  -16.129 16.099  1.00 91.10 423 A 1 
ATOM   3409 C CA  . GLY A 1 423 ? -5.512  -17.302 16.819  1.00 90.81 423 A 1 
ATOM   3410 C C   . GLY A 1 423 ? -7.038  -17.304 16.888  1.00 91.16 423 A 1 
ATOM   3411 O O   . GLY A 1 423 ? -7.631  -16.293 17.257  1.00 90.00 423 A 1 
ATOM   3412 N N   . TYR A 1 424 ? -7.663  -18.426 16.571  1.00 93.39 424 A 1 
ATOM   3413 C CA  . TYR A 1 424 ? -9.121  -18.618 16.659  1.00 93.51 424 A 1 
ATOM   3414 C C   . TYR A 1 424 ? -9.538  -19.542 17.810  1.00 94.28 424 A 1 
ATOM   3415 O O   . TYR A 1 424 ? -10.724 -19.824 17.979  1.00 92.22 424 A 1 
ATOM   3416 C CB  . TYR A 1 424 ? -9.637  -19.139 15.317  1.00 92.99 424 A 1 
ATOM   3417 C CG  . TYR A 1 424 ? -9.520  -18.141 14.182  1.00 92.49 424 A 1 
ATOM   3418 C CD1 . TYR A 1 424 ? -10.469 -17.108 14.070  1.00 88.01 424 A 1 
ATOM   3419 C CD2 . TYR A 1 424 ? -8.482  -18.246 13.241  1.00 88.81 424 A 1 
ATOM   3420 C CE1 . TYR A 1 424 ? -10.397 -16.199 13.001  1.00 87.60 424 A 1 
ATOM   3421 C CE2 . TYR A 1 424 ? -8.404  -17.334 12.168  1.00 87.73 424 A 1 
ATOM   3422 C CZ  . TYR A 1 424 ? -9.371  -16.315 12.042  1.00 90.03 424 A 1 
ATOM   3423 O OH  . TYR A 1 424 ? -9.322  -15.446 10.998  1.00 87.97 424 A 1 
ATOM   3424 N N   . GLY A 1 425 ? -8.582  -20.048 18.585  1.00 92.72 425 A 1 
ATOM   3425 C CA  . GLY A 1 425 ? -8.883  -21.049 19.604  1.00 93.10 425 A 1 
ATOM   3426 C C   . GLY A 1 425 ? -9.621  -22.247 18.992  1.00 93.95 425 A 1 
ATOM   3427 O O   . GLY A 1 425 ? -9.185  -22.809 17.984  1.00 92.59 425 A 1 
ATOM   3428 N N   . ALA A 1 426 ? -10.734 -22.632 19.601  1.00 92.57 426 A 1 
ATOM   3429 C CA  . ALA A 1 426 ? -11.627 -23.685 19.110  1.00 92.75 426 A 1 
ATOM   3430 C C   . ALA A 1 426 ? -12.971 -23.147 18.571  1.00 92.56 426 A 1 
ATOM   3431 O O   . ALA A 1 426 ? -13.916 -23.922 18.425  1.00 89.61 426 A 1 
ATOM   3432 C CB  . ALA A 1 426 ? -11.808 -24.722 20.223  1.00 92.20 426 A 1 
ATOM   3433 N N   . ASP A 1 427 ? -13.058 -21.840 18.262  1.00 93.34 427 A 1 
ATOM   3434 C CA  . ASP A 1 427 ? -14.330 -21.158 17.968  1.00 92.53 427 A 1 
ATOM   3435 C C   . ASP A 1 427 ? -14.859 -21.463 16.557  1.00 92.53 427 A 1 
ATOM   3436 O O   . ASP A 1 427 ? -16.043 -21.278 16.275  1.00 90.10 427 A 1 
ATOM   3437 C CB  . ASP A 1 427 ? -14.154 -19.640 18.170  1.00 90.90 427 A 1 
ATOM   3438 C CG  . ASP A 1 427 ? -13.768 -19.242 19.604  1.00 86.21 427 A 1 
ATOM   3439 O OD1 . ASP A 1 427 ? -13.912 -20.088 20.523  1.00 80.99 427 A 1 
ATOM   3440 O OD2 . ASP A 1 427 ? -13.293 -18.100 19.770  1.00 80.41 427 A 1 
ATOM   3441 N N   . ARG A 1 428 ? -14.004 -21.964 15.665  1.00 92.89 428 A 1 
ATOM   3442 C CA  . ARG A 1 428 ? -14.346 -22.317 14.276  1.00 92.72 428 A 1 
ATOM   3443 C C   . ARG A 1 428 ? -14.083 -23.807 13.989  1.00 93.94 428 A 1 
ATOM   3444 O O   . ARG A 1 428 ? -13.172 -24.125 13.218  1.00 91.74 428 A 1 
ATOM   3445 C CB  . ARG A 1 428 ? -13.610 -21.377 13.299  1.00 91.35 428 A 1 
ATOM   3446 C CG  . ARG A 1 428 ? -14.019 -19.899 13.447  1.00 88.65 428 A 1 
ATOM   3447 C CD  . ARG A 1 428 ? -13.340 -19.054 12.356  1.00 83.43 428 A 1 
ATOM   3448 N NE  . ARG A 1 428 ? -13.741 -17.632 12.412  1.00 78.49 428 A 1 
ATOM   3449 C CZ  . ARG A 1 428 ? -13.448 -16.696 11.519  1.00 71.08 428 A 1 
ATOM   3450 N NH1 . ARG A 1 428 ? -12.695 -16.935 10.478  1.00 67.09 428 A 1 
ATOM   3451 N NH2 . ARG A 1 428 ? -13.907 -15.482 11.650  1.00 67.36 428 A 1 
ATOM   3452 N N   . PRO A 1 429 ? -14.817 -24.745 14.603  1.00 93.03 429 A 1 
ATOM   3453 C CA  . PRO A 1 429 ? -14.611 -26.172 14.363  1.00 92.78 429 A 1 
ATOM   3454 C C   . PRO A 1 429 ? -15.085 -26.559 12.954  1.00 92.30 429 A 1 
ATOM   3455 O O   . PRO A 1 429 ? -16.133 -26.113 12.491  1.00 90.67 429 A 1 
ATOM   3456 C CB  . PRO A 1 429 ? -15.408 -26.885 15.460  1.00 92.13 429 A 1 
ATOM   3457 C CG  . PRO A 1 429 ? -16.564 -25.920 15.727  1.00 90.44 429 A 1 
ATOM   3458 C CD  . PRO A 1 429 ? -15.936 -24.543 15.513  1.00 93.28 429 A 1 
ATOM   3459 N N   . VAL A 1 430 ? -14.327 -27.427 12.281  1.00 91.75 430 A 1 
ATOM   3460 C CA  . VAL A 1 430 ? -14.694 -28.024 10.980  1.00 90.69 430 A 1 
ATOM   3461 C C   . VAL A 1 430 ? -15.162 -29.474 11.113  1.00 91.49 430 A 1 
ATOM   3462 O O   . VAL A 1 430 ? -15.634 -30.071 10.147  1.00 88.67 430 A 1 
ATOM   3463 C CB  . VAL A 1 430 ? -13.544 -27.912 9.956   1.00 89.05 430 A 1 
ATOM   3464 C CG1 . VAL A 1 430 ? -13.241 -26.445 9.638   1.00 83.67 430 A 1 
ATOM   3465 C CG2 . VAL A 1 430 ? -12.257 -28.604 10.429  1.00 83.70 430 A 1 
ATOM   3466 N N   . ALA A 1 431 ? -15.026 -30.051 12.296  1.00 89.86 431 A 1 
ATOM   3467 C CA  . ALA A 1 431 ? -15.434 -31.414 12.606  1.00 90.84 431 A 1 
ATOM   3468 C C   . ALA A 1 431 ? -15.833 -31.551 14.085  1.00 91.87 431 A 1 
ATOM   3469 O O   . ALA A 1 431 ? -15.540 -30.687 14.915  1.00 90.24 431 A 1 
ATOM   3470 C CB  . ALA A 1 431 ? -14.282 -32.358 12.236  1.00 89.95 431 A 1 
ATOM   3471 N N   . ASP A 1 432 ? -16.489 -32.659 14.410  1.00 91.94 432 A 1 
ATOM   3472 C CA  . ASP A 1 432 ? -16.981 -32.936 15.759  1.00 92.57 432 A 1 
ATOM   3473 C C   . ASP A 1 432 ? -15.837 -33.124 16.772  1.00 92.20 432 A 1 
ATOM   3474 O O   . ASP A 1 432 ? -15.051 -34.071 16.686  1.00 88.33 432 A 1 
ATOM   3475 C CB  . ASP A 1 432 ? -17.910 -34.156 15.711  1.00 91.18 432 A 1 
ATOM   3476 C CG  . ASP A 1 432 ? -18.466 -34.531 17.090  1.00 89.67 432 A 1 
ATOM   3477 O OD1 . ASP A 1 432 ? -18.295 -33.740 18.047  1.00 84.70 432 A 1 
ATOM   3478 O OD2 . ASP A 1 432 ? -18.982 -35.653 17.208  1.00 84.95 432 A 1 
ATOM   3479 N N   . ASN A 1 433 ? -15.771 -32.239 17.760  1.00 91.87 433 A 1 
ATOM   3480 C CA  . ASN A 1 433 ? -14.785 -32.282 18.840  1.00 91.27 433 A 1 
ATOM   3481 C C   . ASN A 1 433 ? -14.991 -33.442 19.835  1.00 91.76 433 A 1 
ATOM   3482 O O   . ASN A 1 433 ? -14.110 -33.671 20.663  1.00 89.60 433 A 1 
ATOM   3483 C CB  . ASN A 1 433 ? -14.788 -30.930 19.572  1.00 89.34 433 A 1 
ATOM   3484 C CG  . ASN A 1 433 ? -13.940 -29.881 18.880  1.00 86.80 433 A 1 
ATOM   3485 O OD1 . ASN A 1 433 ? -12.734 -30.012 18.748  1.00 81.89 433 A 1 
ATOM   3486 N ND2 . ASN A 1 433 ? -14.530 -28.789 18.453  1.00 81.74 433 A 1 
ATOM   3487 N N   . SER A 1 434 ? -16.105 -34.173 19.781  1.00 91.23 434 A 1 
ATOM   3488 C CA  . SER A 1 434 ? -16.316 -35.358 20.631  1.00 91.65 434 A 1 
ATOM   3489 C C   . SER A 1 434 ? -15.501 -36.575 20.176  1.00 92.44 434 A 1 
ATOM   3490 O O   . SER A 1 434 ? -15.258 -37.493 20.956  1.00 90.43 434 A 1 
ATOM   3491 C CB  . SER A 1 434 ? -17.809 -35.702 20.704  1.00 91.20 434 A 1 
ATOM   3492 O OG  . SER A 1 434 ? -18.254 -36.345 19.529  1.00 87.31 434 A 1 
ATOM   3493 N N   . THR A 1 435 ? -15.018 -36.563 18.924  1.00 92.26 435 A 1 
ATOM   3494 C CA  . THR A 1 435 ? -14.258 -37.671 18.338  1.00 92.03 435 A 1 
ATOM   3495 C C   . THR A 1 435 ? -12.772 -37.337 18.210  1.00 92.29 435 A 1 
ATOM   3496 O O   . THR A 1 435 ? -12.388 -36.217 17.861  1.00 91.81 435 A 1 
ATOM   3497 C CB  . THR A 1 435 ? -14.825 -38.115 16.988  1.00 91.87 435 A 1 
ATOM   3498 O OG1 . THR A 1 435 ? -14.563 -37.162 15.986  1.00 88.75 435 A 1 
ATOM   3499 C CG2 . THR A 1 435 ? -16.331 -38.382 17.010  1.00 86.56 435 A 1 
ATOM   3500 N N   . ALA A 1 436 ? -11.900 -38.338 18.395  1.00 92.28 436 A 1 
ATOM   3501 C CA  . ALA A 1 436 ? -10.462 -38.151 18.182  1.00 91.51 436 A 1 
ATOM   3502 C C   . ALA A 1 436 ? -10.128 -37.742 16.733  1.00 91.36 436 A 1 
ATOM   3503 O O   . ALA A 1 436 ? -9.206  -36.955 16.503  1.00 90.10 436 A 1 
ATOM   3504 C CB  . ALA A 1 436 ? -9.738  -39.448 18.573  1.00 90.91 436 A 1 
ATOM   3505 N N   . ALA A 1 437 ? -10.889 -38.243 15.748  1.00 91.70 437 A 1 
ATOM   3506 C CA  . ALA A 1 437 ? -10.734 -37.871 14.345  1.00 91.00 437 A 1 
ATOM   3507 C C   . ALA A 1 437 ? -11.122 -36.404 14.099  1.00 90.96 437 A 1 
ATOM   3508 O O   . ALA A 1 437 ? -10.362 -35.672 13.465  1.00 89.33 437 A 1 
ATOM   3509 C CB  . ALA A 1 437 ? -11.560 -38.834 13.486  1.00 90.55 437 A 1 
ATOM   3510 N N   . GLY A 1 438 ? -12.255 -35.954 14.652  1.00 92.35 438 A 1 
ATOM   3511 C CA  . GLY A 1 438 ? -12.691 -34.561 14.548  1.00 91.73 438 A 1 
ATOM   3512 C C   . GLY A 1 438 ? -11.748 -33.588 15.255  1.00 92.20 438 A 1 
ATOM   3513 O O   . GLY A 1 438 ? -11.372 -32.569 14.681  1.00 91.63 438 A 1 
ATOM   3514 N N   . MET A 1 439 ? -11.259 -33.944 16.448  1.00 90.39 439 A 1 
ATOM   3515 C CA  . MET A 1 439 ? -10.242 -33.144 17.137  1.00 89.90 439 A 1 
ATOM   3516 C C   . MET A 1 439 ? -8.957  -32.982 16.309  1.00 89.91 439 A 1 
ATOM   3517 O O   . MET A 1 439 ? -8.377  -31.901 16.309  1.00 89.10 439 A 1 
ATOM   3518 C CB  . MET A 1 439 ? -9.897  -33.764 18.493  1.00 89.80 439 A 1 
ATOM   3519 C CG  . MET A 1 439 ? -10.997 -33.584 19.540  1.00 85.94 439 A 1 
ATOM   3520 S SD  . MET A 1 439 ? -10.467 -34.026 21.218  1.00 82.17 439 A 1 
ATOM   3521 C CE  . MET A 1 439 ? -10.438 -35.830 21.104  1.00 68.31 439 A 1 
ATOM   3522 N N   . ARG A 1 440 ? -8.514  -34.026 15.587  1.00 89.68 440 A 1 
ATOM   3523 C CA  . ARG A 1 440 ? -7.360  -33.925 14.676  1.00 88.54 440 A 1 
ATOM   3524 C C   . ARG A 1 440 ? -7.607  -32.933 13.543  1.00 88.82 440 A 1 
ATOM   3525 O O   . ARG A 1 440 ? -6.741  -32.107 13.297  1.00 87.47 440 A 1 
ATOM   3526 C CB  . ARG A 1 440 ? -6.960  -35.296 14.110  1.00 86.68 440 A 1 
ATOM   3527 C CG  . ARG A 1 440 ? -6.215  -36.162 15.133  1.00 75.98 440 A 1 
ATOM   3528 C CD  . ARG A 1 440 ? -5.627  -37.422 14.493  1.00 74.49 440 A 1 
ATOM   3529 N NE  . ARG A 1 440 ? -6.649  -38.307 13.893  1.00 65.72 440 A 1 
ATOM   3530 C CZ  . ARG A 1 440 ? -7.236  -39.344 14.454  1.00 58.45 440 A 1 
ATOM   3531 N NH1 . ARG A 1 440 ? -7.024  -39.680 15.696  1.00 54.53 440 A 1 
ATOM   3532 N NH2 . ARG A 1 440 ? -8.052  -40.091 13.758  1.00 50.20 440 A 1 
ATOM   3533 N N   . LYS A 1 441 ? -8.793  -32.952 12.921  1.00 90.11 441 A 1 
ATOM   3534 C CA  . LYS A 1 441 ? -9.165  -31.984 11.870  1.00 90.41 441 A 1 
ATOM   3535 C C   . LYS A 1 441 ? -9.286  -30.548 12.393  1.00 91.69 441 A 1 
ATOM   3536 O O   . LYS A 1 441 ? -8.907  -29.606 11.711  1.00 90.41 441 A 1 
ATOM   3537 C CB  . LYS A 1 441 ? -10.479 -32.406 11.212  1.00 89.18 441 A 1 
ATOM   3538 C CG  . LYS A 1 441 ? -10.326 -33.681 10.380  1.00 83.62 441 A 1 
ATOM   3539 C CD  . LYS A 1 441 ? -11.594 -33.935 9.568   1.00 79.82 441 A 1 
ATOM   3540 C CE  . LYS A 1 441 ? -11.357 -35.092 8.602   1.00 72.96 441 A 1 
ATOM   3541 N NZ  . LYS A 1 441 ? -12.362 -35.102 7.521   1.00 64.89 441 A 1 
ATOM   3542 N N   . ASN A 1 442 ? -9.773  -30.385 13.612  1.00 91.55 442 A 1 
ATOM   3543 C CA  . ASN A 1 442 ? -9.889  -29.065 14.232  1.00 92.36 442 A 1 
ATOM   3544 C C   . ASN A 1 442 ? -8.523  -28.459 14.612  1.00 92.59 442 A 1 
ATOM   3545 O O   . ASN A 1 442 ? -8.398  -27.238 14.630  1.00 91.71 442 A 1 
ATOM   3546 C CB  . ASN A 1 442 ? -10.849 -29.163 15.427  1.00 92.53 442 A 1 
ATOM   3547 C CG  . ASN A 1 442 ? -12.293 -29.364 14.995  1.00 92.07 442 A 1 
ATOM   3548 O OD1 . ASN A 1 442 ? -12.700 -29.013 13.902  1.00 87.58 442 A 1 
ATOM   3549 N ND2 . ASN A 1 442 ? -13.128 -29.909 15.843  1.00 86.73 442 A 1 
ATOM   3550 N N   . ARG A 1 443 ? -7.499  -29.287 14.856  1.00 91.43 443 A 1 
ATOM   3551 C CA  . ARG A 1 443 ? -6.107  -28.837 15.010  1.00 90.69 443 A 1 
ATOM   3552 C C   . ARG A 1 443 ? -5.502  -28.560 13.641  1.00 91.16 443 A 1 
ATOM   3553 O O   . ARG A 1 443 ? -4.861  -29.432 13.055  1.00 89.82 443 A 1 
ATOM   3554 C CB  . ARG A 1 443 ? -5.280  -29.877 15.765  1.00 88.81 443 A 1 
ATOM   3555 C CG  . ARG A 1 443 ? -5.645  -29.959 17.245  1.00 80.44 443 A 1 
ATOM   3556 C CD  . ARG A 1 443 ? -4.668  -30.858 17.998  1.00 80.39 443 A 1 
ATOM   3557 N NE  . ARG A 1 443 ? -4.640  -32.243 17.483  1.00 73.30 443 A 1 
ATOM   3558 C CZ  . ARG A 1 443 ? -5.356  -33.263 17.910  1.00 68.26 443 A 1 
ATOM   3559 N NH1 . ARG A 1 443 ? -6.235  -33.147 18.866  1.00 60.37 443 A 1 
ATOM   3560 N NH2 . ARG A 1 443 ? -5.189  -34.445 17.381  1.00 58.25 443 A 1 
ATOM   3561 N N   . ARG A 1 444 ? -5.716  -27.362 13.119  1.00 93.11 444 A 1 
ATOM   3562 C CA  . ARG A 1 444 ? -5.261  -26.975 11.776  1.00 93.95 444 A 1 
ATOM   3563 C C   . ARG A 1 444 ? -4.656  -25.577 11.767  1.00 94.53 444 A 1 
ATOM   3564 O O   . ARG A 1 444 ? -4.912  -24.772 12.662  1.00 93.99 444 A 1 
ATOM   3565 C CB  . ARG A 1 444 ? -6.421  -27.123 10.780  1.00 92.93 444 A 1 
ATOM   3566 C CG  . ARG A 1 444 ? -7.509  -26.066 10.980  1.00 91.01 444 A 1 
ATOM   3567 C CD  . ARG A 1 444 ? -8.730  -26.352 10.100  1.00 91.49 444 A 1 
ATOM   3568 N NE  . ARG A 1 444 ? -9.668  -25.230 10.155  1.00 89.58 444 A 1 
ATOM   3569 C CZ  . ARG A 1 444 ? -10.489 -24.903 11.143  1.00 91.29 444 A 1 
ATOM   3570 N NH1 . ARG A 1 444 ? -10.632 -25.630 12.212  1.00 81.95 444 A 1 
ATOM   3571 N NH2 . ARG A 1 444 ? -11.165 -23.804 11.051  1.00 84.80 444 A 1 
ATOM   3572 N N   . VAL A 1 445 ? -3.889  -25.310 10.718  1.00 94.59 445 A 1 
ATOM   3573 C CA  . VAL A 1 445 ? -3.450  -23.958 10.370  1.00 95.04 445 A 1 
ATOM   3574 C C   . VAL A 1 445 ? -4.022  -23.620 9.005   1.00 95.55 445 A 1 
ATOM   3575 O O   . VAL A 1 445 ? -3.991  -24.435 8.084   1.00 95.23 445 A 1 
ATOM   3576 C CB  . VAL A 1 445 ? -1.920  -23.809 10.421  1.00 94.37 445 A 1 
ATOM   3577 C CG1 . VAL A 1 445 ? -1.483  -22.403 9.996   1.00 89.97 445 A 1 
ATOM   3578 C CG2 . VAL A 1 445 ? -1.405  -24.040 11.848  1.00 89.95 445 A 1 
ATOM   3579 N N   . GLU A 1 446 ? -4.573  -22.426 8.881   1.00 95.91 446 A 1 
ATOM   3580 C CA  . GLU A 1 446 ? -5.133  -21.905 7.643   1.00 96.09 446 A 1 
ATOM   3581 C C   . GLU A 1 446 ? -4.261  -20.761 7.146   1.00 96.16 446 A 1 
ATOM   3582 O O   . GLU A 1 446 ? -3.952  -19.846 7.903   1.00 95.21 446 A 1 
ATOM   3583 C CB  . GLU A 1 446 ? -6.588  -21.470 7.863   1.00 95.46 446 A 1 
ATOM   3584 C CG  . GLU A 1 446 ? -7.451  -22.702 8.197   1.00 92.69 446 A 1 
ATOM   3585 C CD  . GLU A 1 446 ? -8.946  -22.414 8.331   1.00 93.14 446 A 1 
ATOM   3586 O OE1 . GLU A 1 446 ? -9.711  -23.406 8.318   1.00 84.05 446 A 1 
ATOM   3587 O OE2 . GLU A 1 446 ? -9.392  -21.256 8.387   1.00 86.51 446 A 1 
ATOM   3588 N N   . ILE A 1 447 ? -3.853  -20.822 5.886   1.00 96.31 447 A 1 
ATOM   3589 C CA  . ILE A 1 447 ? -3.121  -19.749 5.223   1.00 96.54 447 A 1 
ATOM   3590 C C   . ILE A 1 447 ? -4.081  -19.136 4.214   1.00 96.47 447 A 1 
ATOM   3591 O O   . ILE A 1 447 ? -4.427  -19.768 3.218   1.00 95.77 447 A 1 
ATOM   3592 C CB  . ILE A 1 447 ? -1.817  -20.264 4.583   1.00 96.59 447 A 1 
ATOM   3593 C CG1 . ILE A 1 447 ? -0.906  -20.944 5.630   1.00 95.40 447 A 1 
ATOM   3594 C CG2 . ILE A 1 447 ? -1.085  -19.089 3.906   1.00 95.44 447 A 1 
ATOM   3595 C CD1 . ILE A 1 447 ? 0.293   -21.681 5.028   1.00 91.30 447 A 1 
ATOM   3596 N N   . ILE A 1 448 ? -4.537  -17.928 4.493   1.00 95.72 448 A 1 
ATOM   3597 C CA  . ILE A 1 448 ? -5.479  -17.196 3.648   1.00 94.94 448 A 1 
ATOM   3598 C C   . ILE A 1 448 ? -4.675  -16.249 2.768   1.00 94.09 448 A 1 
ATOM   3599 O O   . ILE A 1 448 ? -4.013  -15.348 3.281   1.00 92.85 448 A 1 
ATOM   3600 C CB  . ILE A 1 448 ? -6.549  -16.453 4.485   1.00 94.42 448 A 1 
ATOM   3601 C CG1 . ILE A 1 448 ? -7.172  -17.390 5.552   1.00 92.06 448 A 1 
ATOM   3602 C CG2 . ILE A 1 448 ? -7.612  -15.866 3.542   1.00 91.90 448 A 1 
ATOM   3603 C CD1 . ILE A 1 448 ? -8.255  -16.758 6.419   1.00 85.41 448 A 1 
ATOM   3604 N N   . LEU A 1 449 ? -4.724  -16.473 1.464   1.00 94.26 449 A 1 
ATOM   3605 C CA  . LEU A 1 449 ? -4.257  -15.525 0.466   1.00 93.43 449 A 1 
ATOM   3606 C C   . LEU A 1 449 ? -5.314  -14.423 0.357   1.00 92.31 449 A 1 
ATOM   3607 O O   . LEU A 1 449 ? -6.408  -14.677 -0.150  1.00 89.80 449 A 1 
ATOM   3608 C CB  . LEU A 1 449 ? -4.047  -16.276 -0.859  1.00 92.63 449 A 1 
ATOM   3609 C CG  . LEU A 1 449 ? -3.380  -15.422 -1.945  1.00 88.20 449 A 1 
ATOM   3610 C CD1 . LEU A 1 449 ? -1.901  -15.191 -1.632  1.00 82.42 449 A 1 
ATOM   3611 C CD2 . LEU A 1 449 ? -3.478  -16.143 -3.288  1.00 82.21 449 A 1 
ATOM   3612 N N   . LEU A 1 450 ? -5.006  -13.250 0.883   1.00 89.64 450 A 1 
ATOM   3613 C CA  . LEU A 1 450 ? -5.970  -12.169 1.028   1.00 88.12 450 A 1 
ATOM   3614 C C   . LEU A 1 450 ? -6.295  -11.535 -0.327  1.00 87.04 450 A 1 
ATOM   3615 O O   . LEU A 1 450 ? -5.424  -11.341 -1.184  1.00 85.52 450 A 1 
ATOM   3616 C CB  . LEU A 1 450 ? -5.465  -11.140 2.056   1.00 87.29 450 A 1 
ATOM   3617 C CG  . LEU A 1 450 ? -5.315  -11.674 3.497   1.00 85.84 450 A 1 
ATOM   3618 C CD1 . LEU A 1 450 ? -4.716  -10.594 4.401   1.00 81.67 450 A 1 
ATOM   3619 C CD2 . LEU A 1 450 ? -6.653  -12.100 4.103   1.00 80.35 450 A 1 
ATOM   3620 N N   . GLU A 1 451 ? -7.567  -11.217 -0.515  1.00 83.52 451 A 1 
ATOM   3621 C CA  . GLU A 1 451 ? -8.010  -10.409 -1.651  1.00 78.65 451 A 1 
ATOM   3622 C C   . GLU A 1 451 ? -7.579  -8.947  -1.476  1.00 73.59 451 A 1 
ATOM   3623 O O   . GLU A 1 451 ? -7.236  -8.290  -2.461  1.00 65.41 451 A 1 
ATOM   3624 C CB  . GLU A 1 451 ? -9.532  -10.549 -1.792  1.00 74.94 451 A 1 
ATOM   3625 C CG  . GLU A 1 451 ? -10.082 -9.754  -2.988  1.00 69.13 451 A 1 
ATOM   3626 C CD  . GLU A 1 451 ? -11.530 -10.123 -3.332  1.00 67.07 451 A 1 
ATOM   3627 O OE1 . GLU A 1 451 ? -11.874 -10.049 -4.538  1.00 61.13 451 A 1 
ATOM   3628 O OE2 . GLU A 1 451 ? -12.276 -10.560 -2.435  1.00 61.97 451 A 1 
ATOM   3629 N N   . ASN A 1 452 ? -7.544  -8.502  -0.227  1.00 67.55 452 A 1 
ATOM   3630 C CA  . ASN A 1 452 ? -7.307  -7.126  0.186   1.00 61.37 452 A 1 
ATOM   3631 C C   . ASN A 1 452 ? -5.896  -6.900  0.725   1.00 55.93 452 A 1 
ATOM   3632 O O   . ASN A 1 452 ? -5.394  -7.740  1.491   1.00 50.11 452 A 1 
ATOM   3633 C CB  . ASN A 1 452 ? -8.419  -6.722  1.166   1.00 54.03 452 A 1 
ATOM   3634 C CG  . ASN A 1 452 ? -9.807  -6.718  0.532   1.00 50.64 452 A 1 
ATOM   3635 O OD1 . ASN A 1 452 ? -9.989  -6.557  -0.670  1.00 48.27 452 A 1 
ATOM   3636 N ND2 . ASN A 1 452 ? -10.847 -6.901  1.317   1.00 46.02 452 A 1 
ATOM   3637 O OXT . ASN A 1 452 ? -5.333  -5.857  0.342   1.00 42.81 452 A 1 
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