# 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_if08575
#
_entry.id if08575
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n LYS 3   
1 n ARG 4   
1 n GLY 5   
1 n GLY 6   
1 n PHE 7   
1 n LEU 8   
1 n PRO 9   
1 n GLN 10  
1 n ARG 11  
1 n HIS 12  
1 n THR 13  
1 n LYS 14  
1 n VAL 15  
1 n PHE 16  
1 n THR 17  
1 n LYS 18  
1 n ALA 19  
1 n HIS 20  
1 n LYS 21  
1 n GLU 22  
1 n SER 23  
1 n ALA 24  
1 n GLU 25  
1 n LYS 26  
1 n SER 27  
1 n HIS 28  
1 n ILE 29  
1 n TYR 30  
1 n GLN 31  
1 n LYS 32  
1 n ASN 33  
1 n GLN 34  
1 n ASN 35  
1 n ASN 36  
1 n HIS 37  
1 n SER 38  
1 n SER 39  
1 n ASP 40  
1 n THR 41  
1 n PRO 42  
1 n ARG 43  
1 n HIS 44  
1 n ILE 45  
1 n LEU 46  
1 n SER 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n TYR 51  
1 n ILE 52  
1 n PHE 53  
1 n ALA 54  
1 n GLU 55  
1 n ASN 56  
1 n PHE 57  
1 n THR 58  
1 n THR 59  
1 n ILE 60  
1 n ASN 61  
1 n THR 62  
1 n MET 63  
1 n GLN 64  
1 n LYS 65  
1 n VAL 66  
1 n ILE 67  
1 n SER 68  
1 n THR 69  
1 n GLU 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n ILE 74  
1 n LYS 75  
1 n LEU 76  
1 n TRP 77  
1 n LEU 78  
1 n ASP 79  
1 n GLU 80  
1 n PRO 81  
1 n GLU 82  
1 n ALA 83  
1 n GLY 84  
1 n ALA 85  
1 n LEU 86  
1 n LYS 87  
1 n GLN 88  
1 n ALA 89  
1 n TYR 90  
1 n ASN 91  
1 n LEU 92  
1 n ALA 93  
1 n ASN 94  
1 n LEU 95  
1 n PRO 96  
1 n PHE 97  
1 n ALA 98  
1 n PHE 99  
1 n SER 100 
1 n HIS 101 
1 n ILE 102 
1 n CYS 103 
1 n LEU 104 
1 n MET 105 
1 n PRO 106 
1 n ASP 107 
1 n THR 108 
1 n HIS 109 
1 n GLU 110 
1 n GLY 111 
1 n TYR 112 
1 n GLY 113 
1 n MET 114 
1 n PRO 115 
1 n ILE 116 
1 n GLY 117 
1 n GLY 118 
1 n VAL 119 
1 n MET 120 
1 n ALA 121 
1 n THR 122 
1 n ASP 123 
1 n ASN 124 
1 n VAL 125 
1 n ILE 126 
1 n VAL 127 
1 n PRO 128 
1 n ASN 129 
1 n ALA 130 
1 n VAL 131 
1 n GLY 132 
1 n VAL 133 
1 n ASP 134 
1 n ILE 135 
1 n GLY 136 
1 n CYS 137 
1 n GLY 138 
1 n MET 139 
1 n CYS 140 
1 n ALA 141 
1 n VAL 142 
1 n ARG 143 
1 n THR 144 
1 n ASN 145 
1 n ILE 146 
1 n LYS 147 
1 n ALA 148 
1 n ASP 149 
1 n SER 150 
1 n LEU 151 
1 n GLU 152 
1 n ARG 153 
1 n LYS 154 
1 n GLN 155 
1 n ILE 156 
1 n THR 157 
1 n GLN 158 
1 n ILE 159 
1 n MET 160 
1 n SER 161 
1 n GLY 162 
1 n ILE 163 
1 n ARG 164 
1 n GLU 165 
1 n LEU 166 
1 n VAL 167 
1 n PRO 168 
1 n LEU 169 
1 n GLY 170 
1 n PHE 171 
1 n ASP 172 
1 n HIS 173 
1 n HIS 174 
1 n LYS 175 
1 n GLU 176 
1 n ARG 177 
1 n GLN 178 
1 n GLU 179 
1 n GLU 180 
1 n SER 181 
1 n LEU 182 
1 n MET 183 
1 n PRO 184 
1 n GLN 185 
1 n ASP 186 
1 n TYR 187 
1 n ASN 188 
1 n ILE 189 
1 n ASP 190 
1 n ASN 191 
1 n LEU 192 
1 n VAL 193 
1 n ILE 194 
1 n VAL 195 
1 n LYS 196 
1 n ARG 197 
1 n GLN 198 
1 n TYR 199 
1 n LEU 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n LYS 204 
1 n GLN 205 
1 n LEU 206 
1 n GLY 207 
1 n THR 208 
1 n LEU 209 
1 n GLY 210 
1 n GLY 211 
1 n GLY 212 
1 n ASN 213 
1 n HIS 214 
1 n PHE 215 
1 n ILE 216 
1 n GLU 217 
1 n LEU 218 
1 n GLN 219 
1 n ARG 220 
1 n SER 221 
1 n ASP 222 
1 n GLU 223 
1 n GLY 224 
1 n ASP 225 
1 n LEU 226 
1 n TRP 227 
1 n LEU 228 
1 n MET 229 
1 n VAL 230 
1 n HIS 231 
1 n SER 232 
1 n GLY 233 
1 n SER 234 
1 n ARG 235 
1 n ASN 236 
1 n PHE 237 
1 n GLY 238 
1 n LEU 239 
1 n GLN 240 
1 n VAL 241 
1 n ALA 242 
1 n GLU 243 
1 n TYR 244 
1 n TYR 245 
1 n ASN 246 
1 n LYS 247 
1 n LYS 248 
1 n ALA 249 
1 n LYS 250 
1 n LYS 251 
1 n LEU 252 
1 n ASN 253 
1 n GLU 254 
1 n ILE 255 
1 n TYR 256 
1 n TYR 257 
1 n SER 258 
1 n GLU 259 
1 n VAL 260 
1 n ASN 261 
1 n PRO 262 
1 n LYS 263 
1 n ALA 264 
1 n ASP 265 
1 n LEU 266 
1 n ALA 267 
1 n PHE 268 
1 n LEU 269 
1 n PRO 270 
1 n PHE 271 
1 n GLU 272 
1 n THR 273 
1 n ASP 274 
1 n GLU 275 
1 n ALA 276 
1 n HIS 277 
1 n LEU 278 
1 n TYR 279 
1 n TYR 280 
1 n GLN 281 
1 n GLU 282 
1 n MET 283 
1 n ARG 284 
1 n TYR 285 
1 n CYS 286 
1 n THR 287 
1 n GLU 288 
1 n PHE 289 
1 n ALA 290 
1 n LEU 291 
1 n ALA 292 
1 n ASN 293 
1 n ARG 294 
1 n LYS 295 
1 n LEU 296 
1 n MET 297 
1 n MET 298 
1 n GLU 299 
1 n ARG 300 
1 n ILE 301 
1 n GLN 302 
1 n ASP 303 
1 n VAL 304 
1 n VAL 305 
1 n SER 306 
1 n SER 307 
1 n VAL 308 
1 n LEU 309 
1 n LYS 310 
1 n ASN 311 
1 n ALA 312 
1 n CYS 313 
1 n PHE 314 
1 n GLU 315 
1 n PRO 316 
1 n ILE 317 
1 n ILE 318 
1 n ASN 319 
1 n ILE 320 
1 n ALA 321 
1 n HIS 322 
1 n ASN 323 
1 n TYR 324 
1 n ALA 325 
1 n ALA 326 
1 n TRP 327 
1 n GLU 328 
1 n THR 329 
1 n HIS 330 
1 n TYR 331 
1 n ASP 332 
1 n LYS 333 
1 n LYS 334 
1 n VAL 335 
1 n ILE 336 
1 n VAL 337 
1 n HIS 338 
1 n ARG 339 
1 n LYS 340 
1 n GLY 341 
1 n ALA 342 
1 n THR 343 
1 n SER 344 
1 n ALA 345 
1 n LYS 346 
1 n LEU 347 
1 n GLY 348 
1 n GLU 349 
1 n THR 350 
1 n GLY 351 
1 n ILE 352 
1 n ILE 353 
1 n PRO 354 
1 n GLY 355 
1 n SER 356 
1 n GLN 357 
1 n GLY 358 
1 n THR 359 
1 n LYS 360 
1 n SER 361 
1 n TYR 362 
1 n ILE 363 
1 n VAL 364 
1 n GLU 365 
1 n GLY 366 
1 n LEU 367 
1 n GLY 368 
1 n ASN 369 
1 n PRO 370 
1 n GLU 371 
1 n SER 372 
1 n PHE 373 
1 n MET 374 
1 n SER 375 
1 n CYS 376 
1 n SER 377 
1 n HIS 378 
1 n GLY 379 
1 n ALA 380 
1 n GLY 381 
1 n ARG 382 
1 n LYS 383 
1 n MET 384 
1 n SER 385 
1 n ARG 386 
1 n THR 387 
1 n ALA 388 
1 n ALA 389 
1 n ILE 390 
1 n ARG 391 
1 n ASN 392 
1 n LEU 393 
1 n ASN 394 
1 n LEU 395 
1 n GLU 396 
1 n GLU 397 
1 n GLU 398 
1 n LYS 399 
1 n GLY 400 
1 n LYS 401 
1 n LEU 402 
1 n ASP 403 
1 n LYS 404 
1 n LEU 405 
1 n GLY 406 
1 n ILE 407 
1 n LEU 408 
1 n HIS 409 
1 n SER 410 
1 n ILE 411 
1 n ARG 412 
1 n GLY 413 
1 n LYS 414 
1 n SER 415 
1 n ASP 416 
1 n LEU 417 
1 n GLU 418 
1 n GLU 419 
1 n ALA 420 
1 n SER 421 
1 n SER 422 
1 n ALA 423 
1 n TYR 424 
1 n LYS 425 
1 n ASP 426 
1 n ILE 427 
1 n THR 428 
1 n GLN 429 
1 n VAL 430 
1 n MET 431 
1 n GLU 432 
1 n PHE 433 
1 n GLN 434 
1 n LYS 435 
1 n ASP 436 
1 n LEU 437 
1 n VAL 438 
1 n LYS 439 
1 n ILE 440 
1 n LEU 441 
1 n VAL 442 
1 n GLU 443 
1 n LEU 444 
1 n SER 445 
1 n PRO 446 
1 n LEU 447 
1 n ALA 448 
1 n VAL 449 
1 n ILE 450 
1 n LYS 451 
1 n GLY 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 @ 2025-11-14 14:41:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLY . 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   . LEU A 1 1   ? 43.754  -45.942 23.689  1.00 17.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 44.961  -45.093 23.648  1.00 27.46 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 44.480  -43.647 23.488  1.00 27.68 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 44.008  -43.299 22.425  1.00 25.60 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 45.855  -45.575 22.485  1.00 26.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 46.615  -46.876 22.836  1.00 24.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 46.829  -47.751 21.609  1.00 24.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 47.975  -46.550 23.468  1.00 29.98 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 44.185  -42.952 24.630  1.00 23.52 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 44.998  -41.858 25.205  1.00 33.19 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 45.170  -40.665 24.242  1.00 32.63 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 45.802  -40.819 23.213  1.00 31.84 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 46.355  -42.356 25.732  1.00 33.32 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 46.278  -42.893 27.173  1.00 31.96 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 47.647  -43.305 27.714  1.00 28.73 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 48.620  -43.420 26.996  1.00 29.91 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 47.777  -43.560 28.995  1.00 31.22 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 44.457  -39.526 24.453  1.00 18.15 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 44.695  -38.405 25.411  1.00 31.59 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 45.458  -37.229 24.766  1.00 31.28 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 46.469  -37.445 24.118  1.00 28.69 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 45.379  -38.774 26.746  1.00 30.09 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 44.438  -38.863 27.970  1.00 27.73 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 45.240  -38.956 29.285  1.00 25.43 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 44.300  -39.062 30.502  1.00 23.14 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 45.031  -39.105 31.793  1.00 19.78 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 45.043  -36.020 25.163  1.00 17.25 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 45.642  -34.661 25.029  1.00 30.33 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 45.198  -33.905 23.767  1.00 28.81 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 45.275  -34.456 22.684  1.00 26.58 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 47.182  -34.695 25.157  1.00 29.80 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 47.675  -35.349 26.458  1.00 29.10 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 49.204  -35.376 26.522  1.00 26.83 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 49.691  -36.058 27.738  1.00 25.86 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 50.943  -36.095 28.170  1.00 24.52 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 51.908  -35.503 27.527  1.00 22.90 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 51.247  -36.731 29.263  1.00 24.01 4   A 1 
ATOM 38   N N   . GLY A 1 5   ? 44.671  -32.672 23.799  1.00 28.46 5   A 1 
ATOM 39   C CA  . GLY A 1 5   ? 44.685  -31.616 24.826  1.00 36.64 5   A 1 
ATOM 40   C C   . GLY A 1 5   ? 45.555  -30.440 24.378  1.00 35.33 5   A 1 
ATOM 41   O O   . GLY A 1 5   ? 46.757  -30.642 24.222  1.00 32.04 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 44.959  -29.239 24.241  1.00 25.06 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 45.711  -27.989 24.415  1.00 33.85 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 45.654  -26.920 23.310  1.00 32.92 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 46.181  -27.123 22.230  1.00 30.33 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 45.151  -25.753 23.722  1.00 20.07 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 45.605  -24.377 23.434  1.00 26.77 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 45.190  -23.620 22.150  1.00 25.97 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 45.633  -23.866 21.038  1.00 24.30 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 47.090  -24.217 23.794  1.00 25.34 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 47.286  -24.016 25.293  1.00 23.53 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 47.274  -22.717 25.826  1.00 21.69 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 47.432  -25.118 26.155  1.00 22.59 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 47.394  -22.521 27.214  1.00 21.20 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 47.548  -24.920 27.545  1.00 22.48 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 47.523  -23.624 28.069  1.00 25.69 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 44.382  -22.576 22.412  1.00 21.02 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 44.254  -21.289 21.708  1.00 27.60 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 45.619  -20.600 21.448  1.00 27.12 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 46.568  -20.839 22.194  1.00 26.17 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 43.417  -20.389 22.651  1.00 26.79 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 41.892  -20.579 22.540  1.00 24.61 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 41.222  -20.385 23.897  1.00 23.56 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 41.303  -19.561 21.565  1.00 27.71 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 45.667  -19.645 20.485  1.00 23.71 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 45.744  -18.270 20.988  1.00 29.67 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 44.889  -17.232 20.239  1.00 29.79 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 44.715  -17.236 19.024  1.00 28.30 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 47.223  -17.899 20.942  1.00 27.74 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 47.740  -18.676 19.733  1.00 28.08 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 46.668  -19.734 19.439  1.00 33.22 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 44.419  -16.294 21.059  1.00 25.70 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 43.828  -15.011 20.709  1.00 32.70 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 44.746  -14.159 19.813  1.00 32.02 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 45.905  -13.920 20.156  1.00 30.75 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 43.647  -14.235 22.031  1.00 32.29 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 42.609  -14.804 23.012  1.00 30.58 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 42.741  -14.196 24.408  1.00 27.26 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 43.804  -13.796 24.838  1.00 27.44 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 41.683  -14.132 25.179  1.00 28.70 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 44.186  -13.596 18.749  1.00 18.37 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 44.639  -12.325 18.170  1.00 27.48 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 43.416  -11.581 17.639  1.00 26.63 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 42.902  -11.961 16.602  1.00 25.09 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 45.655  -12.533 17.026  1.00 27.25 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 47.084  -12.806 17.512  1.00 25.69 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 48.072  -12.762 16.338  1.00 24.74 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 49.458  -12.974 16.792  1.00 22.77 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 50.540  -12.988 16.030  1.00 22.30 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 50.478  -12.808 14.742  1.00 20.41 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 51.715  -13.188 16.554  1.00 20.78 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? 42.957  -10.558 18.359  1.00 20.56 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? 42.424  -9.292  17.820  1.00 24.48 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? 42.017  -8.375  18.986  1.00 23.58 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? 40.852  -8.187  19.296  1.00 21.98 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? 41.285  -9.484  16.797  1.00 23.36 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? 41.799  -9.560  15.365  1.00 20.61 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? 42.502  -8.577  14.708  1.00 19.19 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? 41.700  -10.622 14.509  1.00 18.96 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? 42.831  -9.047  13.490  1.00 20.14 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? 42.371  -10.289 13.329  1.00 19.90 12  A 1 
ATOM 102  N N   . THR A 1 13  ? 43.024  -7.796  19.657  1.00 19.64 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? 42.817  -6.727  20.651  1.00 22.98 13  A 1 
ATOM 104  C C   . THR A 1 13  ? 43.908  -5.684  20.461  1.00 22.76 13  A 1 
ATOM 105  O O   . THR A 1 13  ? 44.843  -5.587  21.243  1.00 21.50 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? 42.749  -7.237  22.107  1.00 21.51 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? 42.820  -8.640  22.197  1.00 19.27 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? 41.435  -6.818  22.775  1.00 19.84 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 43.834  -4.930  19.352  1.00 19.49 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 44.778  -3.815  19.115  1.00 24.78 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 44.207  -2.647  18.286  1.00 23.78 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 44.977  -1.861  17.753  1.00 22.44 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 46.145  -4.328  18.599  1.00 24.67 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 47.233  -4.155  19.680  1.00 22.65 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 48.624  -4.578  19.211  1.00 21.41 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 49.603  -4.512  20.387  1.00 19.63 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 50.993  -4.844  19.988  1.00 17.91 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 42.870  -2.506  18.227  1.00 18.76 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 42.247  -1.334  17.560  1.00 21.46 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 41.394  -0.484  18.519  1.00 21.36 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 41.163  0.684   18.258  1.00 20.18 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 41.517  -1.757  16.265  1.00 20.26 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 40.943  -0.566  15.485  1.00 17.13 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 42.484  -2.479  15.306  1.00 19.15 15  A 1 
ATOM 125  N N   . PHE A 1 16  ? 41.032  -1.012  19.711  1.00 18.84 16  A 1 
ATOM 126  C CA  . PHE A 1 16  ? 40.171  -0.286  20.663  1.00 21.98 16  A 1 
ATOM 127  C C   . PHE A 1 16  ? 40.893  0.580   21.711  1.00 21.77 16  A 1 
ATOM 128  O O   . PHE A 1 16  ? 40.243  1.301   22.460  1.00 20.53 16  A 1 
ATOM 129  C CB  . PHE A 1 16  ? 39.159  -1.265  21.276  1.00 20.86 16  A 1 
ATOM 130  C CG  . PHE A 1 16  ? 37.881  -1.317  20.457  1.00 19.29 16  A 1 
ATOM 131  C CD1 . PHE A 1 16  ? 36.872  -0.368  20.704  1.00 18.14 16  A 1 
ATOM 132  C CD2 . PHE A 1 16  ? 37.713  -2.269  19.434  1.00 18.61 16  A 1 
ATOM 133  C CE1 . PHE A 1 16  ? 35.700  -0.375  19.936  1.00 18.39 16  A 1 
ATOM 134  C CE2 . PHE A 1 16  ? 36.538  -2.267  18.662  1.00 18.10 16  A 1 
ATOM 135  C CZ  . PHE A 1 16  ? 35.532  -1.322  18.914  1.00 19.80 16  A 1 
ATOM 136  N N   . THR A 1 17  ? 42.228  0.571   21.766  1.00 21.86 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? 42.974  1.292   22.820  1.00 25.67 17  A 1 
ATOM 138  C C   . THR A 1 17  ? 43.502  2.669   22.422  1.00 25.38 17  A 1 
ATOM 139  O O   . THR A 1 17  ? 44.060  3.364   23.267  1.00 23.37 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? 44.093  0.415   23.406  1.00 23.88 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? 44.774  -0.253  22.367  1.00 21.38 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? 43.537  -0.654  24.343  1.00 21.89 17  A 1 
ATOM 143  N N   . LYS A 1 18  ? 43.306  3.101   21.161  1.00 21.62 18  A 1 
ATOM 144  C CA  . LYS A 1 18  ? 43.752  4.443   20.733  1.00 28.35 18  A 1 
ATOM 145  C C   . LYS A 1 18  ? 42.651  5.508   20.856  1.00 27.67 18  A 1 
ATOM 146  O O   . LYS A 1 18  ? 42.941  6.618   21.287  1.00 26.14 18  A 1 
ATOM 147  C CB  . LYS A 1 18  ? 44.406  4.367   19.337  1.00 28.78 18  A 1 
ATOM 148  C CG  . LYS A 1 18  ? 45.520  5.420   19.198  1.00 26.27 18  A 1 
ATOM 149  C CD  . LYS A 1 18  ? 46.253  5.312   17.849  1.00 25.03 18  A 1 
ATOM 150  C CE  . LYS A 1 18  ? 47.359  6.372   17.783  1.00 23.12 18  A 1 
ATOM 151  N NZ  . LYS A 1 18  ? 48.020  6.421   16.453  1.00 20.26 18  A 1 
ATOM 152  N N   . ALA A 1 19  ? 41.392  5.136   20.620  1.00 23.29 19  A 1 
ATOM 153  C CA  . ALA A 1 19  ? 40.249  6.055   20.744  1.00 27.61 19  A 1 
ATOM 154  C C   . ALA A 1 19  ? 39.915  6.432   22.205  1.00 27.22 19  A 1 
ATOM 155  O O   . ALA A 1 19  ? 39.493  7.551   22.479  1.00 25.66 19  A 1 
ATOM 156  C CB  . ALA A 1 19  ? 39.059  5.408   20.029  1.00 25.76 19  A 1 
ATOM 157  N N   . HIS A 1 20  ? 40.165  5.526   23.177  1.00 22.67 20  A 1 
ATOM 158  C CA  . HIS A 1 20  ? 39.905  5.809   24.596  1.00 29.00 20  A 1 
ATOM 159  C C   . HIS A 1 20  ? 40.972  6.681   25.275  1.00 28.84 20  A 1 
ATOM 160  O O   . HIS A 1 20  ? 40.669  7.312   26.283  1.00 26.70 20  A 1 
ATOM 161  C CB  . HIS A 1 20  ? 39.655  4.497   25.351  1.00 27.08 20  A 1 
ATOM 162  C CG  . HIS A 1 20  ? 38.197  4.103   25.327  1.00 24.70 20  A 1 
ATOM 163  N ND1 . HIS A 1 20  ? 37.183  4.773   25.964  1.00 23.05 20  A 1 
ATOM 164  C CD2 . HIS A 1 20  ? 37.633  3.041   24.676  1.00 23.11 20  A 1 
ATOM 165  C CE1 . HIS A 1 20  ? 36.032  4.132   25.700  1.00 24.72 20  A 1 
ATOM 166  N NE2 . HIS A 1 20  ? 36.254  3.071   24.918  1.00 23.54 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 42.194  6.757   24.735  1.00 27.88 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 43.236  7.653   25.277  1.00 32.37 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 43.058  9.112   24.843  1.00 31.50 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 43.232  9.998   25.671  1.00 29.83 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 44.647  7.119   24.980  1.00 32.51 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 45.151  6.233   26.128  1.00 30.60 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 46.621  5.839   25.925  1.00 28.95 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 47.157  5.129   27.173  1.00 26.74 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 48.612  4.872   27.074  1.00 24.17 21  A 1 
ATOM 176  N N   . GLU A 1 22  ? 42.616  9.365   23.611  1.00 27.91 22  A 1 
ATOM 177  C CA  . GLU A 1 22  ? 42.367  10.734  23.126  1.00 32.69 22  A 1 
ATOM 178  C C   . GLU A 1 22  ? 41.109  11.376  23.745  1.00 31.02 22  A 1 
ATOM 179  O O   . GLU A 1 22  ? 41.028  12.596  23.871  1.00 29.81 22  A 1 
ATOM 180  C CB  . GLU A 1 22  ? 42.293  10.721  21.589  1.00 33.56 22  A 1 
ATOM 181  C CG  . GLU A 1 22  ? 43.683  10.502  20.957  1.00 31.16 22  A 1 
ATOM 182  C CD  . GLU A 1 22  ? 43.663  10.451  19.416  1.00 29.34 22  A 1 
ATOM 183  O OE1 . GLU A 1 22  ? 44.769  10.394  18.829  1.00 27.98 22  A 1 
ATOM 184  O OE2 . GLU A 1 22  ? 42.557  10.415  18.829  1.00 33.34 22  A 1 
ATOM 185  N N   . SER A 1 23  ? 40.145  10.562  24.202  1.00 30.37 23  A 1 
ATOM 186  C CA  . SER A 1 23  ? 38.964  11.032  24.949  1.00 32.66 23  A 1 
ATOM 187  C C   . SER A 1 23  ? 39.295  11.429  26.396  1.00 31.57 23  A 1 
ATOM 188  O O   . SER A 1 23  ? 38.710  12.373  26.921  1.00 30.79 23  A 1 
ATOM 189  C CB  . SER A 1 23  ? 37.883  9.947   24.907  1.00 31.64 23  A 1 
ATOM 190  O OG  . SER A 1 23  ? 36.756  10.313  25.670  1.00 28.89 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? 40.245  10.739  27.039  1.00 30.75 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? 40.643  11.012  28.425  1.00 36.26 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? 41.571  12.240  28.563  1.00 35.89 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? 41.507  12.945  29.569  1.00 35.32 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? 41.267  9.738   29.006  1.00 35.82 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? 42.373  12.544  27.548  1.00 29.68 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? 43.217  13.754  27.556  1.00 34.40 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? 42.415  15.034  27.277  1.00 32.74 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? 42.701  16.082  27.857  1.00 31.79 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? 44.397  13.585  26.586  1.00 36.23 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 45.506  12.723  27.217  1.00 34.99 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 46.724  12.503  26.303  1.00 32.53 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 47.789  12.127  26.853  1.00 31.18 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? 46.580  12.657  25.070  1.00 36.26 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 41.339  14.960  26.480  1.00 29.41 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 40.447  16.111  26.246  1.00 32.14 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 39.568  16.454  27.452  1.00 30.49 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 39.271  17.629  27.660  1.00 29.03 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 39.619  15.898  24.970  1.00 31.61 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 40.470  16.138  23.715  1.00 28.98 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 39.639  15.975  22.437  1.00 28.05 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 40.509  16.271  21.208  1.00 26.04 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 39.752  16.114  19.940  1.00 23.97 26  A 1 
ATOM 214  N N   . SER A 1 27  ? 39.202  15.465  28.290  1.00 30.68 27  A 1 
ATOM 215  C CA  . SER A 1 27  ? 38.441  15.723  29.524  1.00 31.82 27  A 1 
ATOM 216  C C   . SER A 1 27  ? 39.291  16.347  30.635  1.00 30.46 27  A 1 
ATOM 217  O O   . SER A 1 27  ? 38.780  17.151  31.415  1.00 29.87 27  A 1 
ATOM 218  C CB  . SER A 1 27  ? 37.742  14.445  30.008  1.00 30.81 27  A 1 
ATOM 219  O OG  . SER A 1 27  ? 38.650  13.368  30.106  1.00 29.22 27  A 1 
ATOM 220  N N   . HIS A 1 28  ? 40.600  16.075  30.671  1.00 25.60 28  A 1 
ATOM 221  C CA  . HIS A 1 28  ? 41.502  16.678  31.658  1.00 30.48 28  A 1 
ATOM 222  C C   . HIS A 1 28  ? 41.870  18.141  31.361  1.00 29.27 28  A 1 
ATOM 223  O O   . HIS A 1 28  ? 42.172  18.893  32.286  1.00 28.22 28  A 1 
ATOM 224  C CB  . HIS A 1 28  ? 42.748  15.791  31.829  1.00 30.21 28  A 1 
ATOM 225  C CG  . HIS A 1 28  ? 42.742  15.082  33.157  1.00 29.20 28  A 1 
ATOM 226  N ND1 . HIS A 1 28  ? 42.692  15.691  34.383  1.00 27.99 28  A 1 
ATOM 227  C CD2 . HIS A 1 28  ? 42.769  13.735  33.380  1.00 28.09 28  A 1 
ATOM 228  C CE1 . HIS A 1 28  ? 42.689  14.735  35.328  1.00 29.50 28  A 1 
ATOM 229  N NE2 . HIS A 1 28  ? 42.734  13.524  34.763  1.00 28.79 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 41.815  18.570  30.096  1.00 27.94 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 42.048  19.977  29.719  1.00 30.31 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 40.808  20.836  30.013  1.00 29.16 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 40.936  21.998  30.385  1.00 28.07 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 42.553  20.053  28.258  1.00 29.78 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 43.938  19.366  28.156  1.00 28.08 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 42.647  21.508  27.764  1.00 30.56 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 44.461  19.180  26.732  1.00 29.39 29  A 1 
ATOM 238  N N   . TYR A 1 30  ? 39.599  20.240  29.955  1.00 27.64 30  A 1 
ATOM 239  C CA  . TYR A 1 30  ? 38.352  20.959  30.254  1.00 29.20 30  A 1 
ATOM 240  C C   . TYR A 1 30  ? 38.124  21.193  31.758  1.00 28.03 30  A 1 
ATOM 241  O O   . TYR A 1 30  ? 37.521  22.196  32.139  1.00 26.64 30  A 1 
ATOM 242  C CB  . TYR A 1 30  ? 37.175  20.230  29.589  1.00 28.51 30  A 1 
ATOM 243  C CG  . TYR A 1 30  ? 36.286  21.161  28.785  1.00 26.98 30  A 1 
ATOM 244  C CD1 . TYR A 1 30  ? 35.146  21.740  29.376  1.00 25.97 30  A 1 
ATOM 245  C CD2 . TYR A 1 30  ? 36.611  21.457  27.446  1.00 26.31 30  A 1 
ATOM 246  C CE1 . TYR A 1 30  ? 34.330  22.611  28.628  1.00 25.33 30  A 1 
ATOM 247  C CE2 . TYR A 1 30  ? 35.799  22.331  26.694  1.00 24.71 30  A 1 
ATOM 248  C CZ  . TYR A 1 30  ? 34.656  22.907  27.286  1.00 25.94 30  A 1 
ATOM 249  O OH  . TYR A 1 30  ? 33.870  23.745  26.558  1.00 25.74 30  A 1 
ATOM 250  N N   . GLN A 1 31  ? 38.654  20.317  32.636  1.00 29.14 31  A 1 
ATOM 251  C CA  . GLN A 1 31  ? 38.525  20.467  34.095  1.00 32.07 31  A 1 
ATOM 252  C C   . GLN A 1 31  ? 39.525  21.448  34.733  1.00 31.24 31  A 1 
ATOM 253  O O   . GLN A 1 31  ? 39.327  21.845  35.878  1.00 30.27 31  A 1 
ATOM 254  C CB  . GLN A 1 31  ? 38.583  19.092  34.772  1.00 32.25 31  A 1 
ATOM 255  C CG  . GLN A 1 31  ? 37.202  18.424  34.790  1.00 31.41 31  A 1 
ATOM 256  C CD  . GLN A 1 31  ? 37.197  17.073  35.498  1.00 28.46 31  A 1 
ATOM 257  O OE1 . GLN A 1 31  ? 38.214  16.434  35.702  1.00 29.49 31  A 1 
ATOM 258  N NE2 . GLN A 1 31  ? 36.049  16.573  35.885  1.00 29.88 31  A 1 
ATOM 259  N N   . LYS A 1 32  ? 40.576  21.869  34.022  1.00 26.59 32  A 1 
ATOM 260  C CA  . LYS A 1 32  ? 41.594  22.776  34.588  1.00 31.83 32  A 1 
ATOM 261  C C   . LYS A 1 32  ? 41.295  24.269  34.401  1.00 30.97 32  A 1 
ATOM 262  O O   . LYS A 1 32  ? 41.974  25.079  35.018  1.00 28.70 32  A 1 
ATOM 263  C CB  . LYS A 1 32  ? 43.002  22.364  34.120  1.00 30.84 32  A 1 
ATOM 264  C CG  . LYS A 1 32  ? 43.903  22.078  35.325  1.00 29.23 32  A 1 
ATOM 265  C CD  . LYS A 1 32  ? 45.303  21.635  34.883  1.00 27.91 32  A 1 
ATOM 266  C CE  . LYS A 1 32  ? 46.163  21.313  36.110  1.00 25.66 32  A 1 
ATOM 267  N NZ  . LYS A 1 32  ? 47.537  20.911  35.726  1.00 22.78 32  A 1 
ATOM 268  N N   . ASN A 1 33  ? 40.268  24.624  33.634  1.00 29.57 33  A 1 
ATOM 269  C CA  . ASN A 1 33  ? 39.875  26.016  33.369  1.00 33.30 33  A 1 
ATOM 270  C C   . ASN A 1 33  ? 38.582  26.468  34.081  1.00 31.10 33  A 1 
ATOM 271  O O   . ASN A 1 33  ? 38.049  27.519  33.740  1.00 29.26 33  A 1 
ATOM 272  C CB  . ASN A 1 33  ? 39.858  26.265  31.850  1.00 32.06 33  A 1 
ATOM 273  C CG  . ASN A 1 33  ? 41.234  26.535  31.266  1.00 28.59 33  A 1 
ATOM 274  O OD1 . ASN A 1 33  ? 42.227  26.697  31.944  1.00 27.78 33  A 1 
ATOM 275  N ND2 . ASN A 1 33  ? 41.332  26.614  29.958  1.00 28.32 33  A 1 
ATOM 276  N N   . GLN A 1 34  ? 38.071  25.706  35.068  1.00 32.57 34  A 1 
ATOM 277  C CA  . GLN A 1 34  ? 36.857  26.086  35.824  1.00 35.95 34  A 1 
ATOM 278  C C   . GLN A 1 34  ? 37.104  26.517  37.283  1.00 34.88 34  A 1 
ATOM 279  O O   . GLN A 1 34  ? 36.154  26.668  38.042  1.00 32.97 34  A 1 
ATOM 280  C CB  . GLN A 1 34  ? 35.764  25.018  35.693  1.00 35.02 34  A 1 
ATOM 281  C CG  . GLN A 1 34  ? 35.065  25.101  34.328  1.00 33.14 34  A 1 
ATOM 282  C CD  . GLN A 1 34  ? 33.743  24.342  34.294  1.00 29.77 34  A 1 
ATOM 283  O OE1 . GLN A 1 34  ? 33.398  23.567  35.171  1.00 30.24 34  A 1 
ATOM 284  N NE2 . GLN A 1 34  ? 32.932  24.536  33.281  1.00 32.02 34  A 1 
ATOM 285  N N   . ASN A 1 35  ? 38.354  26.781  37.677  1.00 29.27 35  A 1 
ATOM 286  C CA  . ASN A 1 35  ? 38.632  27.432  38.959  1.00 34.59 35  A 1 
ATOM 287  C C   . ASN A 1 35  ? 39.017  28.895  38.718  1.00 33.33 35  A 1 
ATOM 288  O O   . ASN A 1 35  ? 40.196  29.219  38.718  1.00 30.61 35  A 1 
ATOM 289  C CB  . ASN A 1 35  ? 39.696  26.645  39.742  1.00 32.60 35  A 1 
ATOM 290  C CG  . ASN A 1 35  ? 39.142  25.409  40.429  1.00 29.19 35  A 1 
ATOM 291  O OD1 . ASN A 1 35  ? 37.957  25.199  40.570  1.00 27.20 35  A 1 
ATOM 292  N ND2 . ASN A 1 35  ? 40.004  24.551  40.916  1.00 27.72 35  A 1 
ATOM 293  N N   . ASN A 1 36  ? 38.022  29.724  38.449  1.00 27.33 36  A 1 
ATOM 294  C CA  . ASN A 1 36  ? 37.951  31.150  38.790  1.00 32.09 36  A 1 
ATOM 295  C C   . ASN A 1 36  ? 36.752  31.789  38.078  1.00 30.73 36  A 1 
ATOM 296  O O   . ASN A 1 36  ? 36.868  32.221  36.939  1.00 28.34 36  A 1 
ATOM 297  C CB  . ASN A 1 36  ? 39.251  31.920  38.437  1.00 30.91 36  A 1 
ATOM 298  C CG  . ASN A 1 36  ? 40.288  31.898  39.549  1.00 27.78 36  A 1 
ATOM 299  O OD1 . ASN A 1 36  ? 40.021  31.593  40.700  1.00 26.38 36  A 1 
ATOM 300  N ND2 . ASN A 1 36  ? 41.515  32.261  39.249  1.00 26.71 36  A 1 
ATOM 301  N N   . HIS A 1 37  ? 35.601  31.775  38.731  1.00 27.47 37  A 1 
ATOM 302  C CA  . HIS A 1 37  ? 34.656  32.886  38.893  1.00 30.85 37  A 1 
ATOM 303  C C   . HIS A 1 37  ? 33.287  32.349  39.308  1.00 29.92 37  A 1 
ATOM 304  O O   . HIS A 1 37  ? 32.655  31.546  38.630  1.00 27.74 37  A 1 
ATOM 305  C CB  . HIS A 1 37  ? 34.559  33.850  37.701  1.00 29.23 37  A 1 
ATOM 306  C CG  . HIS A 1 37  ? 35.579  34.967  37.796  1.00 27.03 37  A 1 
ATOM 307  N ND1 . HIS A 1 37  ? 35.672  35.878  38.823  1.00 25.02 37  A 1 
ATOM 308  C CD2 . HIS A 1 37  ? 36.595  35.241  36.929  1.00 24.16 37  A 1 
ATOM 309  C CE1 . HIS A 1 37  ? 36.722  36.675  38.584  1.00 25.51 37  A 1 
ATOM 310  N NE2 . HIS A 1 37  ? 37.321  36.324  37.438  1.00 24.93 37  A 1 
ATOM 311  N N   . SER A 1 38  ? 32.863  32.802  40.475  1.00 27.17 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? 31.528  32.663  41.045  1.00 30.81 38  A 1 
ATOM 313  C C   . SER A 1 38  ? 30.468  33.323  40.164  1.00 30.65 38  A 1 
ATOM 314  O O   . SER A 1 38  ? 30.611  34.500  39.849  1.00 29.24 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? 31.550  33.409  42.385  1.00 28.97 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? 32.101  34.709  42.204  1.00 25.78 38  A 1 
ATOM 317  N N   . SER A 1 39  ? 29.370  32.589  39.844  1.00 30.42 39  A 1 
ATOM 318  C CA  . SER A 1 39  ? 27.983  33.078  39.945  1.00 35.28 39  A 1 
ATOM 319  C C   . SER A 1 39  ? 27.008  32.043  39.366  1.00 35.91 39  A 1 
ATOM 320  O O   . SER A 1 39  ? 27.273  31.410  38.347  1.00 32.76 39  A 1 
ATOM 321  C CB  . SER A 1 39  ? 27.735  34.454  39.304  1.00 32.56 39  A 1 
ATOM 322  O OG  . SER A 1 39  ? 28.260  34.539  38.002  1.00 28.80 39  A 1 
ATOM 323  N N   . ASP A 1 40  ? 25.892  31.850  40.052  1.00 33.59 40  A 1 
ATOM 324  C CA  . ASP A 1 40  ? 24.762  30.964  39.755  1.00 38.79 40  A 1 
ATOM 325  C C   . ASP A 1 40  ? 24.203  31.135  38.332  1.00 37.82 40  A 1 
ATOM 326  O O   . ASP A 1 40  ? 23.516  32.117  38.072  1.00 35.36 40  A 1 
ATOM 327  C CB  . ASP A 1 40  ? 23.647  31.327  40.747  1.00 36.89 40  A 1 
ATOM 328  C CG  . ASP A 1 40  ? 23.966  30.901  42.174  1.00 33.21 40  A 1 
ATOM 329  O OD1 . ASP A 1 40  ? 24.174  29.681  42.344  1.00 31.03 40  A 1 
ATOM 330  O OD2 . ASP A 1 40  ? 24.001  31.784  43.055  1.00 30.66 40  A 1 
ATOM 331  N N   . THR A 1 41  ? 24.413  30.146  37.417  1.00 34.49 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? 23.615  30.060  36.159  1.00 39.43 41  A 1 
ATOM 333  C C   . THR A 1 41  ? 23.685  28.726  35.364  1.00 39.14 41  A 1 
ATOM 334  O O   . THR A 1 41  ? 23.436  28.746  34.158  1.00 36.70 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? 23.838  31.252  35.187  1.00 37.38 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? 24.839  32.131  35.599  1.00 34.26 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? 22.563  32.085  35.001  1.00 34.69 41  A 1 
ATOM 338  N N   . PRO A 1 42  ? 23.923  27.498  35.931  1.00 35.93 42  A 1 
ATOM 339  C CA  . PRO A 1 42  ? 23.797  26.273  35.115  1.00 41.92 42  A 1 
ATOM 340  C C   . PRO A 1 42  ? 22.441  25.558  35.221  1.00 43.46 42  A 1 
ATOM 341  O O   . PRO A 1 42  ? 22.087  24.796  34.325  1.00 41.80 42  A 1 
ATOM 342  C CB  . PRO A 1 42  ? 24.951  25.349  35.538  1.00 39.10 42  A 1 
ATOM 343  C CG  . PRO A 1 42  ? 25.819  26.209  36.452  1.00 39.75 42  A 1 
ATOM 344  C CD  . PRO A 1 42  ? 24.832  27.224  37.025  1.00 45.24 42  A 1 
ATOM 345  N N   . ARG A 1 43  ? 21.650  25.765  36.280  1.00 31.22 43  A 1 
ATOM 346  C CA  . ARG A 1 43  ? 20.384  25.023  36.491  1.00 41.71 43  A 1 
ATOM 347  C C   . ARG A 1 43  ? 19.215  25.528  35.642  1.00 42.69 43  A 1 
ATOM 348  O O   . ARG A 1 43  ? 18.349  24.733  35.295  1.00 41.44 43  A 1 
ATOM 349  C CB  . ARG A 1 43  ? 20.021  24.955  37.981  1.00 41.94 43  A 1 
ATOM 350  C CG  . ARG A 1 43  ? 20.817  23.850  38.697  1.00 39.70 43  A 1 
ATOM 351  C CD  . ARG A 1 43  ? 20.371  23.712  40.162  1.00 37.79 43  A 1 
ATOM 352  N NE  . ARG A 1 43  ? 21.077  22.609  40.849  1.00 32.95 43  A 1 
ATOM 353  C CZ  . ARG A 1 43  ? 20.977  22.297  42.131  1.00 30.58 43  A 1 
ATOM 354  N NH1 . ARG A 1 43  ? 20.208  22.966  42.946  1.00 27.54 43  A 1 
ATOM 355  N NH2 . ARG A 1 43  ? 21.653  21.301  42.623  1.00 28.48 43  A 1 
ATOM 356  N N   . HIS A 1 44  ? 19.222  26.784  35.243  1.00 36.76 44  A 1 
ATOM 357  C CA  . HIS A 1 44  ? 18.131  27.371  34.452  1.00 45.16 44  A 1 
ATOM 358  C C   . HIS A 1 44  ? 18.205  27.033  32.951  1.00 44.38 44  A 1 
ATOM 359  O O   . HIS A 1 44  ? 17.173  26.909  32.298  1.00 44.59 44  A 1 
ATOM 360  C CB  . HIS A 1 44  ? 18.076  28.886  34.708  1.00 43.72 44  A 1 
ATOM 361  C CG  . HIS A 1 44  ? 16.710  29.327  35.165  1.00 42.02 44  A 1 
ATOM 362  N ND1 . HIS A 1 44  ? 15.558  29.307  34.426  1.00 37.62 44  A 1 
ATOM 363  C CD2 . HIS A 1 44  ? 16.379  29.776  36.419  1.00 36.69 44  A 1 
ATOM 364  C CE1 . HIS A 1 44  ? 14.551  29.730  35.207  1.00 37.10 44  A 1 
ATOM 365  N NE2 . HIS A 1 44  ? 15.004  30.022  36.434  1.00 37.58 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? 19.411  26.812  32.405  1.00 38.28 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? 19.602  26.480  30.978  1.00 43.20 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? 19.252  25.005  30.706  1.00 42.61 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? 18.629  24.694  29.695  1.00 41.84 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? 21.030  26.873  30.531  1.00 43.00 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? 21.222  28.405  30.681  1.00 41.23 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? 21.301  26.432  29.081  1.00 43.84 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? 22.638  28.908  30.393  1.00 40.60 45  A 1 
ATOM 374  N N   . LEU A 1 46  ? 19.560  24.092  31.638  1.00 33.98 46  A 1 
ATOM 375  C CA  . LEU A 1 46  ? 19.169  22.680  31.531  1.00 39.62 46  A 1 
ATOM 376  C C   . LEU A 1 46  ? 17.651  22.474  31.687  1.00 39.53 46  A 1 
ATOM 377  O O   . LEU A 1 46  ? 17.096  21.598  31.024  1.00 39.39 46  A 1 
ATOM 378  C CB  . LEU A 1 46  ? 19.977  21.853  32.551  1.00 39.38 46  A 1 
ATOM 379  C CG  . LEU A 1 46  ? 21.368  21.463  32.016  1.00 37.61 46  A 1 
ATOM 380  C CD1 . LEU A 1 46  ? 22.341  21.200  33.164  1.00 35.98 46  A 1 
ATOM 381  C CD2 . LEU A 1 46  ? 21.288  20.191  31.160  1.00 41.67 46  A 1 
ATOM 382  N N   . SER A 1 47  ? 16.964  23.286  32.490  1.00 40.26 47  A 1 
ATOM 383  C CA  . SER A 1 47  ? 15.495  23.231  32.587  1.00 43.89 47  A 1 
ATOM 384  C C   . SER A 1 47  ? 14.806  23.831  31.357  1.00 44.15 47  A 1 
ATOM 385  O O   . SER A 1 47  ? 13.788  23.299  30.922  1.00 43.50 47  A 1 
ATOM 386  C CB  . SER A 1 47  ? 14.988  23.883  33.879  1.00 42.39 47  A 1 
ATOM 387  O OG  . SER A 1 47  ? 15.142  25.286  33.861  1.00 39.00 47  A 1 
ATOM 388  N N   . GLN A 1 48  ? 15.374  24.855  30.729  1.00 37.45 48  A 1 
ATOM 389  C CA  . GLN A 1 48  ? 14.842  25.407  29.474  1.00 43.14 48  A 1 
ATOM 390  C C   . GLN A 1 48  ? 15.096  24.479  28.276  1.00 42.67 48  A 1 
ATOM 391  O O   . GLN A 1 48  ? 14.206  24.311  27.446  1.00 42.81 48  A 1 
ATOM 392  C CB  . GLN A 1 48  ? 15.414  26.809  29.219  1.00 43.01 48  A 1 
ATOM 393  C CG  . GLN A 1 48  ? 14.671  27.873  30.043  1.00 41.64 48  A 1 
ATOM 394  C CD  . GLN A 1 48  ? 15.155  29.291  29.754  1.00 39.25 48  A 1 
ATOM 395  O OE1 . GLN A 1 48  ? 16.256  29.532  29.286  1.00 37.09 48  A 1 
ATOM 396  N NE2 . GLN A 1 48  ? 14.355  30.299  30.033  1.00 38.54 48  A 1 
ATOM 397  N N   . LEU A 1 49  ? 16.255  23.803  28.201  1.00 34.08 49  A 1 
ATOM 398  C CA  . LEU A 1 49  ? 16.513  22.801  27.162  1.00 37.89 49  A 1 
ATOM 399  C C   . LEU A 1 49  ? 15.617  21.565  27.318  1.00 37.27 49  A 1 
ATOM 400  O O   . LEU A 1 49  ? 15.139  21.043  26.313  1.00 36.51 49  A 1 
ATOM 401  C CB  . LEU A 1 49  ? 18.009  22.438  27.159  1.00 36.49 49  A 1 
ATOM 402  C CG  . LEU A 1 49  ? 18.876  23.488  26.436  1.00 33.31 49  A 1 
ATOM 403  C CD1 . LEU A 1 49  ? 20.347  23.320  26.820  1.00 32.11 49  A 1 
ATOM 404  C CD2 . LEU A 1 49  ? 18.774  23.346  24.912  1.00 36.15 49  A 1 
ATOM 405  N N   . SER A 1 50  ? 15.317  21.120  28.542  1.00 36.20 50  A 1 
ATOM 406  C CA  . SER A 1 50  ? 14.346  20.035  28.760  1.00 38.15 50  A 1 
ATOM 407  C C   . SER A 1 50  ? 12.907  20.448  28.430  1.00 37.48 50  A 1 
ATOM 408  O O   . SER A 1 50  ? 12.159  19.614  27.926  1.00 36.79 50  A 1 
ATOM 409  C CB  . SER A 1 50  ? 14.450  19.455  30.175  1.00 36.62 50  A 1 
ATOM 410  O OG  . SER A 1 50  ? 14.401  20.446  31.177  1.00 34.14 50  A 1 
ATOM 411  N N   . TYR A 1 51  ? 12.527  21.712  28.605  1.00 35.72 51  A 1 
ATOM 412  C CA  . TYR A 1 51  ? 11.225  22.240  28.170  1.00 38.53 51  A 1 
ATOM 413  C C   . TYR A 1 51  ? 11.120  22.347  26.641  1.00 38.93 51  A 1 
ATOM 414  O O   . TYR A 1 51  ? 10.119  21.914  26.070  1.00 37.84 51  A 1 
ATOM 415  C CB  . TYR A 1 51  ? 10.937  23.585  28.857  1.00 36.47 51  A 1 
ATOM 416  C CG  . TYR A 1 51  ? 9.789   23.510  29.850  1.00 33.51 51  A 1 
ATOM 417  C CD1 . TYR A 1 51  ? 8.480   23.822  29.426  1.00 30.70 51  A 1 
ATOM 418  C CD2 . TYR A 1 51  ? 10.019  23.114  31.183  1.00 29.98 51  A 1 
ATOM 419  C CE1 . TYR A 1 51  ? 7.404   23.740  30.334  1.00 28.15 51  A 1 
ATOM 420  C CE2 . TYR A 1 51  ? 8.943   23.028  32.094  1.00 28.35 51  A 1 
ATOM 421  C CZ  . TYR A 1 51  ? 7.636   23.345  31.668  1.00 31.14 51  A 1 
ATOM 422  O OH  . TYR A 1 51  ? 6.595   23.270  32.544  1.00 29.31 51  A 1 
ATOM 423  N N   . ILE A 1 52  ? 12.176  22.801  25.949  1.00 37.44 52  A 1 
ATOM 424  C CA  . ILE A 1 52  ? 12.203  22.908  24.476  1.00 40.28 52  A 1 
ATOM 425  C C   . ILE A 1 52  ? 12.210  21.520  23.801  1.00 39.47 52  A 1 
ATOM 426  O O   . ILE A 1 52  ? 11.648  21.348  22.722  1.00 37.94 52  A 1 
ATOM 427  C CB  . ILE A 1 52  ? 13.397  23.797  24.044  1.00 38.34 52  A 1 
ATOM 428  C CG1 . ILE A 1 52  ? 13.178  25.258  24.513  1.00 35.70 52  A 1 
ATOM 429  C CG2 . ILE A 1 52  ? 13.609  23.778  22.515  1.00 37.56 52  A 1 
ATOM 430  C CD1 . ILE A 1 52  ? 14.436  26.136  24.444  1.00 35.37 52  A 1 
ATOM 431  N N   . PHE A 1 53  ? 12.785  20.487  24.443  1.00 29.30 53  A 1 
ATOM 432  C CA  . PHE A 1 53  ? 12.679  19.101  23.964  1.00 32.95 53  A 1 
ATOM 433  C C   . PHE A 1 53  ? 11.337  18.438  24.319  1.00 32.42 53  A 1 
ATOM 434  O O   . PHE A 1 53  ? 10.922  17.525  23.606  1.00 30.92 53  A 1 
ATOM 435  C CB  . PHE A 1 53  ? 13.884  18.278  24.450  1.00 31.06 53  A 1 
ATOM 436  C CG  . PHE A 1 53  ? 15.061  18.312  23.487  1.00 27.85 53  A 1 
ATOM 437  C CD1 . PHE A 1 53  ? 15.078  17.435  22.383  1.00 25.49 53  A 1 
ATOM 438  C CD2 . PHE A 1 53  ? 16.128  19.209  23.670  1.00 26.17 53  A 1 
ATOM 439  C CE1 . PHE A 1 53  ? 16.152  17.461  21.471  1.00 26.90 53  A 1 
ATOM 440  C CE2 . PHE A 1 53  ? 17.203  19.241  22.758  1.00 26.92 53  A 1 
ATOM 441  C CZ  . PHE A 1 53  ? 17.214  18.366  21.657  1.00 29.37 53  A 1 
ATOM 442  N N   . ALA A 1 54  ? 10.649  18.878  25.369  1.00 33.07 54  A 1 
ATOM 443  C CA  . ALA A 1 54  ? 9.341   18.341  25.769  1.00 35.31 54  A 1 
ATOM 444  C C   . ALA A 1 54  ? 8.167   18.951  24.976  1.00 35.62 54  A 1 
ATOM 445  O O   . ALA A 1 54  ? 7.182   18.256  24.737  1.00 34.25 54  A 1 
ATOM 446  C CB  . ALA A 1 54  ? 9.173   18.526  27.281  1.00 32.63 54  A 1 
ATOM 447  N N   . GLU A 1 55  ? 8.275   20.192  24.498  1.00 28.12 55  A 1 
ATOM 448  C CA  . GLU A 1 55  ? 7.221   20.851  23.698  1.00 30.29 55  A 1 
ATOM 449  C C   . GLU A 1 55  ? 7.155   20.382  22.231  1.00 30.59 55  A 1 
ATOM 450  O O   . GLU A 1 55  ? 6.154   20.618  21.559  1.00 28.99 55  A 1 
ATOM 451  C CB  . GLU A 1 55  ? 7.356   22.382  23.786  1.00 28.43 55  A 1 
ATOM 452  C CG  . GLU A 1 55  ? 6.803   22.922  25.119  1.00 24.91 55  A 1 
ATOM 453  C CD  . GLU A 1 55  ? 6.803   24.461  25.209  1.00 22.07 55  A 1 
ATOM 454  O OE1 . GLU A 1 55  ? 6.042   24.981  26.059  1.00 19.94 55  A 1 
ATOM 455  O OE2 . GLU A 1 55  ? 7.568   25.108  24.457  1.00 23.76 55  A 1 
ATOM 456  N N   . ASN A 1 56  ? 8.160   19.644  21.730  1.00 31.85 56  A 1 
ATOM 457  C CA  . ASN A 1 56  ? 8.152   19.074  20.373  1.00 33.42 56  A 1 
ATOM 458  C C   . ASN A 1 56  ? 7.683   17.610  20.295  1.00 32.57 56  A 1 
ATOM 459  O O   . ASN A 1 56  ? 7.615   17.047  19.204  1.00 30.83 56  A 1 
ATOM 460  C CB  . ASN A 1 56  ? 9.515   19.320  19.711  1.00 31.77 56  A 1 
ATOM 461  C CG  . ASN A 1 56  ? 9.668   20.756  19.243  1.00 27.71 56  A 1 
ATOM 462  O OD1 . ASN A 1 56  ? 8.829   21.311  18.561  1.00 26.02 56  A 1 
ATOM 463  N ND2 . ASN A 1 56  ? 10.757  21.402  19.563  1.00 25.00 56  A 1 
ATOM 464  N N   . PHE A 1 57  ? 7.307   16.988  21.420  1.00 30.27 57  A 1 
ATOM 465  C CA  . PHE A 1 57  ? 6.498   15.773  21.425  1.00 32.78 57  A 1 
ATOM 466  C C   . PHE A 1 57  ? 5.040   16.164  21.662  1.00 33.75 57  A 1 
ATOM 467  O O   . PHE A 1 57  ? 4.482   15.948  22.734  1.00 32.44 57  A 1 
ATOM 468  C CB  . PHE A 1 57  ? 7.041   14.744  22.427  1.00 30.91 57  A 1 
ATOM 469  C CG  . PHE A 1 57  ? 8.151   13.879  21.860  1.00 27.88 57  A 1 
ATOM 470  C CD1 . PHE A 1 57  ? 7.834   12.692  21.174  1.00 25.27 57  A 1 
ATOM 471  C CD2 . PHE A 1 57  ? 9.495   14.260  22.013  1.00 24.61 57  A 1 
ATOM 472  C CE1 . PHE A 1 57  ? 8.859   11.882  20.652  1.00 24.86 57  A 1 
ATOM 473  C CE2 . PHE A 1 57  ? 10.520  13.454  21.487  1.00 24.91 57  A 1 
ATOM 474  C CZ  . PHE A 1 57  ? 10.204  12.264  20.810  1.00 26.63 57  A 1 
ATOM 475  N N   . THR A 1 58  ? 4.399   16.720  20.638  1.00 36.26 58  A 1 
ATOM 476  C CA  . THR A 1 58  ? 2.948   16.586  20.531  1.00 39.30 58  A 1 
ATOM 477  C C   . THR A 1 58  ? 2.667   15.092  20.565  1.00 41.09 58  A 1 
ATOM 478  O O   . THR A 1 58  ? 3.000   14.366  19.628  1.00 39.56 58  A 1 
ATOM 479  C CB  . THR A 1 58  ? 2.379   17.215  19.240  1.00 37.57 58  A 1 
ATOM 480  O OG1 . THR A 1 58  ? 3.331   17.232  18.204  1.00 34.11 58  A 1 
ATOM 481  C CG2 . THR A 1 58  ? 1.946   18.660  19.469  1.00 33.52 58  A 1 
ATOM 482  N N   . THR A 1 59  ? 2.104   14.603  21.657  1.00 40.65 59  A 1 
ATOM 483  C CA  . THR A 1 59  ? 1.418   13.317  21.712  1.00 43.79 59  A 1 
ATOM 484  C C   . THR A 1 59  ? 0.352   13.363  20.625  1.00 45.75 59  A 1 
ATOM 485  O O   . THR A 1 59  ? -0.710  13.951  20.817  1.00 44.46 59  A 1 
ATOM 486  C CB  . THR A 1 59  ? 0.782   13.067  23.098  1.00 41.57 59  A 1 
ATOM 487  O OG1 . THR A 1 59  ? 0.510   14.276  23.773  1.00 36.88 59  A 1 
ATOM 488  C CG2 . THR A 1 59  ? 1.706   12.253  24.000  1.00 36.69 59  A 1 
ATOM 489  N N   . ILE A 1 60  ? 0.675   12.809  19.443  1.00 54.42 60  A 1 
ATOM 490  C CA  . ILE A 1 60  ? -0.330  12.482  18.440  1.00 56.17 60  A 1 
ATOM 491  C C   . ILE A 1 60  ? -1.209  11.458  19.141  1.00 55.97 60  A 1 
ATOM 492  O O   . ILE A 1 60  ? -0.804  10.316  19.349  1.00 52.19 60  A 1 
ATOM 493  C CB  . ILE A 1 60  ? 0.302   11.958  17.129  1.00 53.76 60  A 1 
ATOM 494  C CG1 . ILE A 1 60  ? 1.249   13.016  16.511  1.00 50.04 60  A 1 
ATOM 495  C CG2 . ILE A 1 60  ? -0.815  11.584  16.134  1.00 49.96 60  A 1 
ATOM 496  C CD1 . ILE A 1 60  ? 1.977   12.552  15.244  1.00 46.92 60  A 1 
ATOM 497  N N   . ASN A 1 61  ? -2.358  11.905  19.627  1.00 43.04 61  A 1 
ATOM 498  C CA  . ASN A 1 61  ? -3.328  11.047  20.282  1.00 44.54 61  A 1 
ATOM 499  C C   . ASN A 1 61  ? -4.012  10.270  19.153  1.00 45.60 61  A 1 
ATOM 500  O O   . ASN A 1 61  ? -5.035  10.691  18.624  1.00 42.96 61  A 1 
ATOM 501  C CB  . ASN A 1 61  ? -4.252  11.920  21.166  1.00 40.45 61  A 1 
ATOM 502  C CG  . ASN A 1 61  ? -4.732  11.229  22.429  1.00 35.89 61  A 1 
ATOM 503  O OD1 . ASN A 1 61  ? -4.295  10.162  22.817  1.00 32.97 61  A 1 
ATOM 504  N ND2 . ASN A 1 61  ? -5.625  11.855  23.156  1.00 30.53 61  A 1 
ATOM 505  N N   . THR A 1 62  ? -3.353  9.202   18.679  1.00 56.53 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? -3.851  8.380   17.581  1.00 56.01 62  A 1 
ATOM 507  C C   . THR A 1 62  ? -5.072  7.627   18.081  1.00 57.57 62  A 1 
ATOM 508  O O   . THR A 1 62  ? -5.011  6.958   19.115  1.00 52.98 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? -2.765  7.429   17.050  1.00 50.45 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? -2.169  6.690   18.096  1.00 45.59 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? -1.646  8.225   16.386  1.00 43.64 62  A 1 
ATOM 512  N N   . MET A 1 63  ? -6.195  7.736   17.364  1.00 48.86 63  A 1 
ATOM 513  C CA  . MET A 1 63  ? -7.429  6.992   17.659  1.00 50.87 63  A 1 
ATOM 514  C C   . MET A 1 63  ? -7.282  5.511   17.291  1.00 55.66 63  A 1 
ATOM 515  O O   . MET A 1 63  ? -8.034  4.962   16.490  1.00 51.32 63  A 1 
ATOM 516  C CB  . MET A 1 63  ? -8.632  7.655   16.965  1.00 45.69 63  A 1 
ATOM 517  C CG  . MET A 1 63  ? -9.107  8.900   17.706  1.00 41.90 63  A 1 
ATOM 518  S SD  . MET A 1 63  ? -10.647 9.592   17.063  1.00 36.26 63  A 1 
ATOM 519  C CE  . MET A 1 63  ? -10.009 10.542  15.662  1.00 32.81 63  A 1 
ATOM 520  N N   . GLN A 1 64  ? -6.271  4.843   17.863  1.00 70.54 64  A 1 
ATOM 521  C CA  . GLN A 1 64  ? -6.048  3.413   17.705  1.00 70.11 64  A 1 
ATOM 522  C C   . GLN A 1 64  ? -6.817  2.659   18.788  1.00 77.22 64  A 1 
ATOM 523  O O   . GLN A 1 64  ? -6.527  2.768   19.981  1.00 72.16 64  A 1 
ATOM 524  C CB  . GLN A 1 64  ? -4.551  3.105   17.714  1.00 60.87 64  A 1 
ATOM 525  C CG  . GLN A 1 64  ? -4.272  1.662   17.288  1.00 54.58 64  A 1 
ATOM 526  C CD  . GLN A 1 64  ? -2.790  1.314   17.340  1.00 48.47 64  A 1 
ATOM 527  O OE1 . GLN A 1 64  ? -2.031  1.774   18.174  1.00 46.70 64  A 1 
ATOM 528  N NE2 . GLN A 1 64  ? -2.310  0.462   16.469  1.00 44.35 64  A 1 
ATOM 529  N N   . LYS A 1 65  ? -7.768  1.821   18.361  1.00 89.23 65  A 1 
ATOM 530  C CA  . LYS A 1 65  ? -8.461  0.865   19.229  1.00 91.34 65  A 1 
ATOM 531  C C   . LYS A 1 65  ? -7.854  -0.520  19.041  1.00 93.94 65  A 1 
ATOM 532  O O   . LYS A 1 65  ? -7.566  -0.931  17.922  1.00 93.08 65  A 1 
ATOM 533  C CB  . LYS A 1 65  ? -9.964  0.926   18.923  1.00 86.57 65  A 1 
ATOM 534  C CG  . LYS A 1 65  ? -10.819 0.046   19.846  1.00 76.50 65  A 1 
ATOM 535  C CD  . LYS A 1 65  ? -12.294 0.263   19.491  1.00 76.95 65  A 1 
ATOM 536  C CE  . LYS A 1 65  ? -13.231 -0.567  20.373  1.00 66.51 65  A 1 
ATOM 537  N NZ  . LYS A 1 65  ? -14.648 -0.278  20.016  1.00 60.68 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? -7.682  -1.269  20.133  1.00 93.01 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? -7.189  -2.654  20.099  1.00 93.87 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? -8.258  -3.585  20.660  1.00 93.74 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? -8.768  -3.364  21.755  1.00 92.05 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? -5.846  -2.805  20.838  1.00 93.35 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? -5.286  -4.223  20.663  1.00 90.35 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? -4.795  -1.816  20.310  1.00 90.20 66  A 1 
ATOM 545  N N   . ILE A 1 67  ? -8.594  -4.638  19.900  1.00 95.57 67  A 1 
ATOM 546  C CA  . ILE A 1 67  ? -9.440  -5.749  20.344  1.00 95.54 67  A 1 
ATOM 547  C C   . ILE A 1 67  ? -8.515  -6.927  20.655  1.00 96.01 67  A 1 
ATOM 548  O O   . ILE A 1 67  ? -7.783  -7.376  19.780  1.00 95.72 67  A 1 
ATOM 549  C CB  . ILE A 1 67  ? -10.498 -6.101  19.275  1.00 95.22 67  A 1 
ATOM 550  C CG1 . ILE A 1 67  ? -11.416 -4.892  18.974  1.00 93.99 67  A 1 
ATOM 551  C CG2 . ILE A 1 67  ? -11.322 -7.318  19.727  1.00 93.90 67  A 1 
ATOM 552  C CD1 . ILE A 1 67  ? -12.356 -5.104  17.780  1.00 91.54 67  A 1 
ATOM 553  N N   . SER A 1 68  ? -8.550  -7.439  21.882  1.00 94.10 68  A 1 
ATOM 554  C CA  . SER A 1 68  ? -7.650  -8.496  22.375  1.00 94.15 68  A 1 
ATOM 555  C C   . SER A 1 68  ? -8.387  -9.771  22.796  1.00 94.62 68  A 1 
ATOM 556  O O   . SER A 1 68  ? -7.883  -10.535 23.617  1.00 91.87 68  A 1 
ATOM 557  C CB  . SER A 1 68  ? -6.782  -7.962  23.528  1.00 92.34 68  A 1 
ATOM 558  O OG  . SER A 1 68  ? -6.081  -6.800  23.132  1.00 84.92 68  A 1 
ATOM 559  N N   . THR A 1 69  ? -9.602  -10.001 22.273  1.00 95.00 69  A 1 
ATOM 560  C CA  . THR A 1 69  ? -10.434 -11.169 22.615  1.00 94.65 69  A 1 
ATOM 561  C C   . THR A 1 69  ? -10.075 -12.420 21.823  1.00 95.00 69  A 1 
ATOM 562  O O   . THR A 1 69  ? -10.435 -13.515 22.238  1.00 93.19 69  A 1 
ATOM 563  C CB  . THR A 1 69  ? -11.923 -10.865 22.398  1.00 93.90 69  A 1 
ATOM 564  O OG1 . THR A 1 69  ? -12.155 -10.387 21.088  1.00 91.53 69  A 1 
ATOM 565  C CG2 . THR A 1 69  ? -12.414 -9.786  23.366  1.00 89.70 69  A 1 
ATOM 566  N N   . GLU A 1 70  ? -9.382  -12.272 20.677  1.00 94.33 70  A 1 
ATOM 567  C CA  . GLU A 1 70  ? -9.033  -13.354 19.760  1.00 94.82 70  A 1 
ATOM 568  C C   . GLU A 1 70  ? -7.607  -13.865 20.017  1.00 95.54 70  A 1 
ATOM 569  O O   . GLU A 1 70  ? -6.888  -13.344 20.870  1.00 93.27 70  A 1 
ATOM 570  C CB  . GLU A 1 70  ? -9.221  -12.886 18.304  1.00 94.18 70  A 1 
ATOM 571  C CG  . GLU A 1 70  ? -10.579 -12.223 18.018  1.00 92.15 70  A 1 
ATOM 572  C CD  . GLU A 1 70  ? -11.779 -13.045 18.494  1.00 93.05 70  A 1 
ATOM 573  O OE1 . GLU A 1 70  ? -12.659 -12.458 19.165  1.00 85.30 70  A 1 
ATOM 574  O OE2 . GLU A 1 70  ? -11.826 -14.254 18.195  1.00 87.77 70  A 1 
ATOM 575  N N   . LYS A 1 71  ? -7.149  -14.887 19.255  1.00 97.21 71  A 1 
ATOM 576  C CA  . LYS A 1 71  ? -5.812  -15.496 19.393  1.00 97.01 71  A 1 
ATOM 577  C C   . LYS A 1 71  ? -4.674  -14.473 19.271  1.00 97.49 71  A 1 
ATOM 578  O O   . LYS A 1 71  ? -3.687  -14.559 19.999  1.00 96.35 71  A 1 
ATOM 579  C CB  . LYS A 1 71  ? -5.675  -16.607 18.340  1.00 95.91 71  A 1 
ATOM 580  C CG  . LYS A 1 71  ? -4.334  -17.342 18.432  1.00 85.68 71  A 1 
ATOM 581  C CD  . LYS A 1 71  ? -4.242  -18.412 17.342  1.00 80.30 71  A 1 
ATOM 582  C CE  . LYS A 1 71  ? -2.864  -19.078 17.402  1.00 72.92 71  A 1 
ATOM 583  N NZ  . LYS A 1 71  ? -2.693  -20.031 16.287  1.00 63.75 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? -4.803  -13.529 18.333  1.00 97.32 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? -3.910  -12.372 18.185  1.00 97.52 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? -4.742  -11.080 18.168  1.00 97.72 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? -5.912  -11.118 17.779  1.00 97.27 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? -2.993  -12.488 16.940  1.00 97.29 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? -3.788  -12.551 15.620  1.00 95.74 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? -2.034  -13.682 17.097  1.00 94.74 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? -2.902  -12.488 14.370  1.00 94.50 72  A 1 
ATOM 592  N N   . PRO A 1 73  ? -4.177  -9.934  18.580  1.00 97.05 73  A 1 
ATOM 593  C CA  . PRO A 1 73  ? -4.937  -8.689  18.649  1.00 97.04 73  A 1 
ATOM 594  C C   . PRO A 1 73  ? -5.332  -8.155  17.262  1.00 97.22 73  A 1 
ATOM 595  O O   . PRO A 1 73  ? -4.667  -8.396  16.255  1.00 96.82 73  A 1 
ATOM 596  C CB  . PRO A 1 73  ? -4.050  -7.707  19.424  1.00 96.35 73  A 1 
ATOM 597  C CG  . PRO A 1 73  ? -2.632  -8.229  19.166  1.00 94.20 73  A 1 
ATOM 598  C CD  . PRO A 1 73  ? -2.824  -9.736  19.085  1.00 96.97 73  A 1 
ATOM 599  N N   . ILE A 1 74  ? -6.414  -7.372  17.227  1.00 96.69 74  A 1 
ATOM 600  C CA  . ILE A 1 74  ? -6.857  -6.596  16.066  1.00 96.67 74  A 1 
ATOM 601  C C   . ILE A 1 74  ? -6.672  -5.117  16.405  1.00 96.22 74  A 1 
ATOM 602  O O   . ILE A 1 74  ? -7.248  -4.627  17.382  1.00 95.42 74  A 1 
ATOM 603  C CB  . ILE A 1 74  ? -8.318  -6.916  15.684  1.00 96.85 74  A 1 
ATOM 604  C CG1 . ILE A 1 74  ? -8.561  -8.433  15.521  1.00 96.17 74  A 1 
ATOM 605  C CG2 . ILE A 1 74  ? -8.692  -6.163  14.394  1.00 96.34 74  A 1 
ATOM 606  C CD1 . ILE A 1 74  ? -10.047 -8.806  15.465  1.00 94.70 74  A 1 
ATOM 607  N N   . LYS A 1 75  ? -5.858  -4.415  15.602  1.00 96.44 75  A 1 
ATOM 608  C CA  . LYS A 1 75  ? -5.577  -2.981  15.737  1.00 96.29 75  A 1 
ATOM 609  C C   . LYS A 1 75  ? -6.408  -2.203  14.718  1.00 96.16 75  A 1 
ATOM 610  O O   . LYS A 1 75  ? -6.413  -2.545  13.536  1.00 95.78 75  A 1 
ATOM 611  C CB  . LYS A 1 75  ? -4.072  -2.715  15.572  1.00 96.30 75  A 1 
ATOM 612  C CG  . LYS A 1 75  ? -3.234  -3.419  16.655  1.00 95.74 75  A 1 
ATOM 613  C CD  . LYS A 1 75  ? -1.739  -3.115  16.502  1.00 94.61 75  A 1 
ATOM 614  C CE  . LYS A 1 75  ? -0.950  -3.905  17.551  1.00 92.48 75  A 1 
ATOM 615  N NZ  . LYS A 1 75  ? 0.513   -3.790  17.356  1.00 88.28 75  A 1 
ATOM 616  N N   . LEU A 1 76  ? -7.133  -1.189  15.170  1.00 95.89 76  A 1 
ATOM 617  C CA  . LEU A 1 76  ? -8.070  -0.419  14.363  1.00 95.53 76  A 1 
ATOM 618  C C   . LEU A 1 76  ? -7.646  1.046   14.308  1.00 95.19 76  A 1 
ATOM 619  O O   . LEU A 1 76  ? -7.484  1.679   15.352  1.00 93.84 76  A 1 
ATOM 620  C CB  . LEU A 1 76  ? -9.504  -0.536  14.906  1.00 94.84 76  A 1 
ATOM 621  C CG  . LEU A 1 76  ? -10.077 -1.972  14.987  1.00 92.49 76  A 1 
ATOM 622  C CD1 . LEU A 1 76  ? -9.788  -2.644  16.331  1.00 85.52 76  A 1 
ATOM 623  C CD2 . LEU A 1 76  ? -11.597 -1.935  14.834  1.00 85.04 76  A 1 
ATOM 624  N N   . TRP A 1 77  ? -7.567  1.590   13.082  1.00 95.64 77  A 1 
ATOM 625  C CA  . TRP A 1 77  ? -7.432  3.018   12.793  1.00 95.10 77  A 1 
ATOM 626  C C   . TRP A 1 77  ? -8.789  3.639   12.406  1.00 94.40 77  A 1 
ATOM 627  O O   . TRP A 1 77  ? -8.871  4.534   11.577  1.00 91.70 77  A 1 
ATOM 628  C CB  . TRP A 1 77  ? -6.337  3.234   11.741  1.00 94.91 77  A 1 
ATOM 629  C CG  . TRP A 1 77  ? -4.946  3.120   12.279  1.00 94.85 77  A 1 
ATOM 630  C CD1 . TRP A 1 77  ? -4.167  4.163   12.651  1.00 93.48 77  A 1 
ATOM 631  C CD2 . TRP A 1 77  ? -4.156  1.920   12.536  1.00 95.61 77  A 1 
ATOM 632  N NE1 . TRP A 1 77  ? -2.950  3.696   13.108  1.00 94.30 77  A 1 
ATOM 633  C CE2 . TRP A 1 77  ? -2.889  2.322   13.058  1.00 95.21 77  A 1 
ATOM 634  C CE3 . TRP A 1 77  ? -4.378  0.534   12.378  1.00 95.06 77  A 1 
ATOM 635  C CZ2 . TRP A 1 77  ? -1.885  1.399   13.409  1.00 94.54 77  A 1 
ATOM 636  C CZ3 . TRP A 1 77  ? -3.382  -0.403  12.730  1.00 93.54 77  A 1 
ATOM 637  C CH2 . TRP A 1 77  ? -2.143  0.027   13.243  1.00 93.51 77  A 1 
ATOM 638  N N   . LEU A 1 78  ? -9.872  3.112   12.973  1.00 92.66 78  A 1 
ATOM 639  C CA  . LEU A 1 78  ? -11.238 3.603   12.790  1.00 91.45 78  A 1 
ATOM 640  C C   . LEU A 1 78  ? -12.067 3.325   14.047  1.00 91.04 78  A 1 
ATOM 641  O O   . LEU A 1 78  ? -11.822 2.345   14.751  1.00 87.68 78  A 1 
ATOM 642  C CB  . LEU A 1 78  ? -11.888 2.994   11.529  1.00 88.79 78  A 1 
ATOM 643  C CG  . LEU A 1 78  ? -12.261 1.492   11.571  1.00 88.72 78  A 1 
ATOM 644  C CD1 . LEU A 1 78  ? -13.142 1.155   10.370  1.00 84.41 78  A 1 
ATOM 645  C CD2 . LEU A 1 78  ? -11.045 0.564   11.514  1.00 84.45 78  A 1 
ATOM 646  N N   . ASP A 1 79  ? -13.088 4.151   14.287  1.00 88.57 79  A 1 
ATOM 647  C CA  . ASP A 1 79  ? -13.926 4.043   15.488  1.00 86.35 79  A 1 
ATOM 648  C C   . ASP A 1 79  ? -14.887 2.848   15.421  1.00 86.12 79  A 1 
ATOM 649  O O   . ASP A 1 79  ? -14.929 2.012   16.327  1.00 81.79 79  A 1 
ATOM 650  C CB  . ASP A 1 79  ? -14.710 5.353   15.684  1.00 82.64 79  A 1 
ATOM 651  C CG  . ASP A 1 79  ? -13.813 6.553   15.989  1.00 78.13 79  A 1 
ATOM 652  O OD1 . ASP A 1 79  ? -12.762 6.343   16.636  1.00 73.74 79  A 1 
ATOM 653  O OD2 . ASP A 1 79  ? -14.197 7.661   15.563  1.00 73.78 79  A 1 
ATOM 654  N N   . GLU A 1 80  ? -15.638 2.729   14.321  1.00 88.22 80  A 1 
ATOM 655  C CA  . GLU A 1 80  ? -16.737 1.775   14.166  1.00 88.04 80  A 1 
ATOM 656  C C   . GLU A 1 80  ? -16.643 1.022   12.826  1.00 89.58 80  A 1 
ATOM 657  O O   . GLU A 1 80  ? -17.182 1.469   11.809  1.00 87.92 80  A 1 
ATOM 658  C CB  . GLU A 1 80  ? -18.092 2.490   14.324  1.00 84.55 80  A 1 
ATOM 659  C CG  . GLU A 1 80  ? -18.299 3.066   15.735  1.00 75.95 80  A 1 
ATOM 660  C CD  . GLU A 1 80  ? -19.721 3.600   15.973  1.00 71.11 80  A 1 
ATOM 661  O OE1 . GLU A 1 80  ? -20.019 3.911   17.150  1.00 63.72 80  A 1 
ATOM 662  O OE2 . GLU A 1 80  ? -20.512 3.679   15.003  1.00 62.64 80  A 1 
ATOM 663  N N   . PRO A 1 81  ? -15.953 -0.145  12.779  1.00 90.94 81  A 1 
ATOM 664  C CA  . PRO A 1 81  ? -16.014 -1.018  11.615  1.00 91.31 81  A 1 
ATOM 665  C C   . PRO A 1 81  ? -17.421 -1.607  11.463  1.00 91.92 81  A 1 
ATOM 666  O O   . PRO A 1 81  ? -18.077 -1.962  12.446  1.00 90.06 81  A 1 
ATOM 667  C CB  . PRO A 1 81  ? -14.952 -2.096  11.846  1.00 89.81 81  A 1 
ATOM 668  C CG  . PRO A 1 81  ? -14.884 -2.190  13.372  1.00 87.60 81  A 1 
ATOM 669  C CD  . PRO A 1 81  ? -15.188 -0.770  13.844  1.00 90.07 81  A 1 
ATOM 670  N N   . GLU A 1 82  ? -17.874 -1.787  10.213  1.00 91.05 82  A 1 
ATOM 671  C CA  . GLU A 1 82  ? -19.130 -2.493  9.961   1.00 91.20 82  A 1 
ATOM 672  C C   . GLU A 1 82  ? -19.069 -3.944  10.469  1.00 93.25 82  A 1 
ATOM 673  O O   . GLU A 1 82  ? -18.008 -4.574  10.522  1.00 93.23 82  A 1 
ATOM 674  C CB  . GLU A 1 82  ? -19.523 -2.393  8.480   1.00 87.44 82  A 1 
ATOM 675  C CG  . GLU A 1 82  ? -18.597 -3.196  7.561   1.00 78.67 82  A 1 
ATOM 676  C CD  . GLU A 1 82  ? -18.920 -3.024  6.073   1.00 79.57 82  A 1 
ATOM 677  O OE1 . GLU A 1 82  ? -18.128 -3.572  5.268   1.00 72.34 82  A 1 
ATOM 678  O OE2 . GLU A 1 82  ? -19.906 -2.346  5.723   1.00 74.30 82  A 1 
ATOM 679  N N   . ALA A 1 83  ? -20.223 -4.501  10.850  1.00 92.63 83  A 1 
ATOM 680  C CA  . ALA A 1 83  ? -20.297 -5.811  11.499  1.00 93.53 83  A 1 
ATOM 681  C C   . ALA A 1 83  ? -19.701 -6.952  10.650  1.00 94.47 83  A 1 
ATOM 682  O O   . ALA A 1 83  ? -19.077 -7.858  11.200  1.00 94.05 83  A 1 
ATOM 683  C CB  . ALA A 1 83  ? -21.768 -6.085  11.845  1.00 92.93 83  A 1 
ATOM 684  N N   . GLY A 1 84  ? -19.861 -6.910  9.314   1.00 93.87 84  A 1 
ATOM 685  C CA  . GLY A 1 84  ? -19.281 -7.890  8.389   1.00 93.95 84  A 1 
ATOM 686  C C   . GLY A 1 84  ? -17.756 -7.834  8.370   1.00 95.25 84  A 1 
ATOM 687  O O   . GLY A 1 84  ? -17.104 -8.859  8.585   1.00 95.14 84  A 1 
ATOM 688  N N   . ALA A 1 85  ? -17.170 -6.642  8.240   1.00 94.81 85  A 1 
ATOM 689  C CA  . ALA A 1 85  ? -15.721 -6.442  8.280   1.00 95.25 85  A 1 
ATOM 690  C C   . ALA A 1 85  ? -15.120 -6.872  9.628   1.00 95.97 85  A 1 
ATOM 691  O O   . ALA A 1 85  ? -14.091 -7.545  9.665   1.00 96.07 85  A 1 
ATOM 692  C CB  . ALA A 1 85  ? -15.419 -4.969  7.984   1.00 94.97 85  A 1 
ATOM 693  N N   . LEU A 1 86  ? -15.780 -6.554  10.744  1.00 96.22 86  A 1 
ATOM 694  C CA  . LEU A 1 86  ? -15.330 -6.965  12.076  1.00 96.18 86  A 1 
ATOM 695  C C   . LEU A 1 86  ? -15.355 -8.494  12.243  1.00 96.74 86  A 1 
ATOM 696  O O   . LEU A 1 86  ? -14.399 -9.081  12.744  1.00 96.59 86  A 1 
ATOM 697  C CB  . LEU A 1 86  ? -16.189 -6.252  13.134  1.00 95.27 86  A 1 
ATOM 698  C CG  . LEU A 1 86  ? -15.720 -6.502  14.578  1.00 91.60 86  A 1 
ATOM 699  C CD1 . LEU A 1 86  ? -14.285 -6.021  14.810  1.00 88.24 86  A 1 
ATOM 700  C CD2 . LEU A 1 86  ? -16.635 -5.756  15.547  1.00 88.09 86  A 1 
ATOM 701  N N   . LYS A 1 87  ? -16.411 -9.166  11.759  1.00 96.56 87  A 1 
ATOM 702  C CA  . LYS A 1 87  ? -16.489 -10.635 11.750  1.00 96.68 87  A 1 
ATOM 703  C C   . LYS A 1 87  ? -15.370 -11.260 10.912  1.00 97.04 87  A 1 
ATOM 704  O O   . LYS A 1 87  ? -14.795 -12.269 11.312  1.00 96.89 87  A 1 
ATOM 705  C CB  . LYS A 1 87  ? -17.874 -11.046 11.242  1.00 96.26 87  A 1 
ATOM 706  C CG  . LYS A 1 87  ? -18.058 -12.570 11.256  1.00 88.43 87  A 1 
ATOM 707  C CD  . LYS A 1 87  ? -19.453 -12.921 10.740  1.00 85.14 87  A 1 
ATOM 708  C CE  . LYS A 1 87  ? -19.620 -14.438 10.721  1.00 74.05 87  A 1 
ATOM 709  N NZ  . LYS A 1 87  ? -20.945 -14.801 10.168  1.00 66.19 87  A 1 
ATOM 710  N N   . GLN A 1 88  ? -15.048 -10.679 9.762   1.00 97.26 88  A 1 
ATOM 711  C CA  . GLN A 1 88  ? -13.916 -11.110 8.939   1.00 97.32 88  A 1 
ATOM 712  C C   . GLN A 1 88  ? -12.583 -10.923 9.675   1.00 97.51 88  A 1 
ATOM 713  O O   . GLN A 1 88  ? -11.767 -11.838 9.673   1.00 97.44 88  A 1 
ATOM 714  C CB  . GLN A 1 88  ? -13.924 -10.348 7.612   1.00 96.88 88  A 1 
ATOM 715  C CG  . GLN A 1 88  ? -15.077 -10.795 6.703   1.00 95.45 88  A 1 
ATOM 716  C CD  . GLN A 1 88  ? -15.116 -10.033 5.389   1.00 95.42 88  A 1 
ATOM 717  O OE1 . GLN A 1 88  ? -14.863 -8.843  5.285   1.00 91.34 88  A 1 
ATOM 718  N NE2 . GLN A 1 88  ? -15.447 -10.708 4.310   1.00 90.49 88  A 1 
ATOM 719  N N   . ALA A 1 89  ? -12.383 -9.806  10.376  1.00 97.23 89  A 1 
ATOM 720  C CA  . ALA A 1 89  ? -11.187 -9.565  11.179  1.00 97.19 89  A 1 
ATOM 721  C C   . ALA A 1 89  ? -11.018 -10.591 12.313  1.00 97.35 89  A 1 
ATOM 722  O O   . ALA A 1 89  ? -9.910  -11.080 12.519  1.00 97.24 89  A 1 
ATOM 723  C CB  . ALA A 1 89  ? -11.228 -8.132  11.704  1.00 96.93 89  A 1 
ATOM 724  N N   . TYR A 1 90  ? -12.105 -11.001 12.984  1.00 97.44 90  A 1 
ATOM 725  C CA  . TYR A 1 90  ? -12.063 -12.095 13.966  1.00 97.33 90  A 1 
ATOM 726  C C   . TYR A 1 90  ? -11.625 -13.423 13.336  1.00 97.21 90  A 1 
ATOM 727  O O   . TYR A 1 90  ? -10.801 -14.134 13.907  1.00 96.69 90  A 1 
ATOM 728  C CB  . TYR A 1 90  ? -13.432 -12.260 14.643  1.00 97.15 90  A 1 
ATOM 729  C CG  . TYR A 1 90  ? -13.898 -11.105 15.511  1.00 96.50 90  A 1 
ATOM 730  C CD1 . TYR A 1 90  ? -12.991 -10.422 16.345  1.00 93.12 90  A 1 
ATOM 731  C CD2 . TYR A 1 90  ? -15.262 -10.746 15.530  1.00 93.51 90  A 1 
ATOM 732  C CE1 . TYR A 1 90  ? -13.433 -9.377  17.175  1.00 92.53 90  A 1 
ATOM 733  C CE2 . TYR A 1 90  ? -15.709 -9.701  16.362  1.00 92.73 90  A 1 
ATOM 734  C CZ  . TYR A 1 90  ? -14.792 -9.013  17.185  1.00 93.28 90  A 1 
ATOM 735  O OH  . TYR A 1 90  ? -15.215 -8.002  17.987  1.00 91.26 90  A 1 
ATOM 736  N N   . ASN A 1 91  ? -12.107 -13.754 12.129  1.00 97.26 91  A 1 
ATOM 737  C CA  . ASN A 1 91  ? -11.648 -14.951 11.424  1.00 97.05 91  A 1 
ATOM 738  C C   . ASN A 1 91  ? -10.138 -14.889 11.128  1.00 97.25 91  A 1 
ATOM 739  O O   . ASN A 1 91  ? -9.449  -15.884 11.331  1.00 96.90 91  A 1 
ATOM 740  C CB  . ASN A 1 91  ? -12.440 -15.141 10.122  1.00 97.01 91  A 1 
ATOM 741  C CG  . ASN A 1 91  ? -13.913 -15.450 10.311  1.00 96.16 91  A 1 
ATOM 742  O OD1 . ASN A 1 91  ? -14.359 -16.055 11.269  1.00 91.57 91  A 1 
ATOM 743  N ND2 . ASN A 1 91  ? -14.724 -15.094 9.343   1.00 91.49 91  A 1 
ATOM 744  N N   . LEU A 1 92  ? -9.614  -13.738 10.691  1.00 97.58 92  A 1 
ATOM 745  C CA  . LEU A 1 92  ? -8.177  -13.544 10.443  1.00 97.73 92  A 1 
ATOM 746  C C   . LEU A 1 92  ? -7.354  -13.698 11.724  1.00 97.74 92  A 1 
ATOM 747  O O   . LEU A 1 92  ? -6.346  -14.399 11.723  1.00 97.49 92  A 1 
ATOM 748  C CB  . LEU A 1 92  ? -7.909  -12.155 9.838   1.00 97.78 92  A 1 
ATOM 749  C CG  . LEU A 1 92  ? -8.567  -11.861 8.483   1.00 97.01 92  A 1 
ATOM 750  C CD1 . LEU A 1 92  ? -8.314  -10.403 8.114   1.00 95.89 92  A 1 
ATOM 751  C CD2 . LEU A 1 92  ? -8.030  -12.748 7.371   1.00 95.54 92  A 1 
ATOM 752  N N   . ALA A 1 93  ? -7.794  -13.089 12.822  1.00 97.59 93  A 1 
ATOM 753  C CA  . ALA A 1 93  ? -7.089  -13.090 14.103  1.00 97.56 93  A 1 
ATOM 754  C C   . ALA A 1 93  ? -6.983  -14.487 14.739  1.00 97.16 93  A 1 
ATOM 755  O O   . ALA A 1 93  ? -6.089  -14.730 15.554  1.00 96.51 93  A 1 
ATOM 756  C CB  . ALA A 1 93  ? -7.802  -12.100 15.023  1.00 97.55 93  A 1 
ATOM 757  N N   . ASN A 1 94  ? -7.842  -15.428 14.331  1.00 97.25 94  A 1 
ATOM 758  C CA  . ASN A 1 94  ? -7.830  -16.818 14.788  1.00 96.45 94  A 1 
ATOM 759  C C   . ASN A 1 94  ? -7.104  -17.786 13.838  1.00 96.24 94  A 1 
ATOM 760  O O   . ASN A 1 94  ? -6.987  -18.971 14.162  1.00 95.18 94  A 1 
ATOM 761  C CB  . ASN A 1 94  ? -9.274  -17.239 15.098  1.00 96.12 94  A 1 
ATOM 762  C CG  . ASN A 1 94  ? -9.787  -16.547 16.347  1.00 95.66 94  A 1 
ATOM 763  O OD1 . ASN A 1 94  ? -9.183  -16.614 17.407  1.00 91.22 94  A 1 
ATOM 764  N ND2 . ASN A 1 94  ? -10.893 -15.854 16.254  1.00 91.23 94  A 1 
ATOM 765  N N   . LEU A 1 95  ? -6.569  -17.329 12.691  1.00 96.30 95  A 1 
ATOM 766  C CA  . LEU A 1 95  ? -5.788  -18.188 11.796  1.00 96.13 95  A 1 
ATOM 767  C C   . LEU A 1 95  ? -4.524  -18.710 12.503  1.00 96.10 95  A 1 
ATOM 768  O O   . LEU A 1 95  ? -3.806  -17.945 13.154  1.00 95.87 95  A 1 
ATOM 769  C CB  . LEU A 1 95  ? -5.419  -17.440 10.503  1.00 96.52 95  A 1 
ATOM 770  C CG  . LEU A 1 95  ? -6.610  -17.140 9.576   1.00 96.14 95  A 1 
ATOM 771  C CD1 . LEU A 1 95  ? -6.151  -16.237 8.431   1.00 95.40 95  A 1 
ATOM 772  C CD2 . LEU A 1 95  ? -7.208  -18.412 8.972   1.00 95.36 95  A 1 
ATOM 773  N N   . PRO A 1 96  ? -4.199  -20.018 12.378  1.00 96.44 96  A 1 
ATOM 774  C CA  . PRO A 1 96  ? -3.073  -20.617 13.104  1.00 95.81 96  A 1 
ATOM 775  C C   . PRO A 1 96  ? -1.710  -20.045 12.692  1.00 96.38 96  A 1 
ATOM 776  O O   . PRO A 1 96  ? -0.790  -20.032 13.508  1.00 95.72 96  A 1 
ATOM 777  C CB  . PRO A 1 96  ? -3.180  -22.123 12.835  1.00 94.78 96  A 1 
ATOM 778  C CG  . PRO A 1 96  ? -3.944  -22.212 11.514  1.00 93.47 96  A 1 
ATOM 779  C CD  . PRO A 1 96  ? -4.889  -21.019 11.580  1.00 95.85 96  A 1 
ATOM 780  N N   . PHE A 1 97  ? -1.602  -19.540 11.472  1.00 96.38 97  A 1 
ATOM 781  C CA  . PHE A 1 97  ? -0.403  -18.984 10.842  1.00 96.85 97  A 1 
ATOM 782  C C   . PHE A 1 97  ? -0.379  -17.447 10.788  1.00 97.69 97  A 1 
ATOM 783  O O   . PHE A 1 97  ? 0.575   -16.879 10.259  1.00 97.60 97  A 1 
ATOM 784  C CB  . PHE A 1 97  ? -0.281  -19.604 9.443   1.00 96.68 97  A 1 
ATOM 785  C CG  . PHE A 1 97  ? -1.555  -19.517 8.614   1.00 96.97 97  A 1 
ATOM 786  C CD1 . PHE A 1 97  ? -2.336  -20.671 8.401   1.00 96.28 97  A 1 
ATOM 787  C CD2 . PHE A 1 97  ? -1.975  -18.290 8.071   1.00 96.36 97  A 1 
ATOM 788  C CE1 . PHE A 1 97  ? -3.516  -20.600 7.637   1.00 95.92 97  A 1 
ATOM 789  C CE2 . PHE A 1 97  ? -3.157  -18.215 7.315   1.00 95.86 97  A 1 
ATOM 790  C CZ  . PHE A 1 97  ? -3.928  -19.370 7.090   1.00 95.99 97  A 1 
ATOM 791  N N   . ALA A 1 98  ? -1.415  -16.762 11.289  1.00 96.98 98  A 1 
ATOM 792  C CA  . ALA A 1 98  ? -1.397  -15.303 11.371  1.00 97.57 98  A 1 
ATOM 793  C C   . ALA A 1 98  ? -0.363  -14.841 12.410  1.00 97.77 98  A 1 
ATOM 794  O O   . ALA A 1 98  ? -0.216  -15.447 13.478  1.00 97.47 98  A 1 
ATOM 795  C CB  . ALA A 1 98  ? -2.806  -14.774 11.655  1.00 97.61 98  A 1 
ATOM 796  N N   . PHE A 1 99  ? 0.375   -13.777 12.089  1.00 97.92 99  A 1 
ATOM 797  C CA  . PHE A 1 99  ? 1.522   -13.315 12.864  1.00 98.23 99  A 1 
ATOM 798  C C   . PHE A 1 99  ? 1.264   -11.955 13.524  1.00 98.32 99  A 1 
ATOM 799  O O   . PHE A 1 99  ? 0.813   -11.017 12.868  1.00 97.82 99  A 1 
ATOM 800  C CB  . PHE A 1 99  ? 2.762   -13.275 11.956  1.00 98.16 99  A 1 
ATOM 801  C CG  . PHE A 1 99  ? 3.993   -12.719 12.639  1.00 98.26 99  A 1 
ATOM 802  C CD1 . PHE A 1 99  ? 4.442   -11.416 12.344  1.00 96.91 99  A 1 
ATOM 803  C CD2 . PHE A 1 99  ? 4.677   -13.493 13.595  1.00 97.24 99  A 1 
ATOM 804  C CE1 . PHE A 1 99  ? 5.575   -10.897 12.995  1.00 96.77 99  A 1 
ATOM 805  C CE2 . PHE A 1 99  ? 5.809   -12.970 14.247  1.00 96.88 99  A 1 
ATOM 806  C CZ  . PHE A 1 99  ? 6.262   -11.672 13.945  1.00 97.34 99  A 1 
ATOM 807  N N   . SER A 1 100 ? 1.619   -11.864 14.804  1.00 98.18 100 A 1 
ATOM 808  C CA  . SER A 1 100 ? 1.588   -10.653 15.638  1.00 98.06 100 A 1 
ATOM 809  C C   . SER A 1 100 ? 0.188   -10.063 15.853  1.00 98.05 100 A 1 
ATOM 810  O O   . SER A 1 100 ? -0.329  -10.147 16.967  1.00 96.96 100 A 1 
ATOM 811  C CB  . SER A 1 100 ? 2.590   -9.621  15.111  1.00 97.64 100 A 1 
ATOM 812  O OG  . SER A 1 100 ? 2.703   -8.523  15.994  1.00 94.05 100 A 1 
ATOM 813  N N   . HIS A 1 101 ? -0.437  -9.471  14.834  1.00 97.56 101 A 1 
ATOM 814  C CA  . HIS A 1 101 ? -1.744  -8.812  14.906  1.00 97.45 101 A 1 
ATOM 815  C C   . HIS A 1 101 ? -2.370  -8.610  13.521  1.00 97.71 101 A 1 
ATOM 816  O O   . HIS A 1 101 ? -1.701  -8.738  12.500  1.00 97.31 101 A 1 
ATOM 817  C CB  . HIS A 1 101 ? -1.600  -7.467  15.637  1.00 96.77 101 A 1 
ATOM 818  C CG  . HIS A 1 101 ? -0.587  -6.533  15.036  1.00 96.64 101 A 1 
ATOM 819  N ND1 . HIS A 1 101 ? 0.774   -6.549  15.272  1.00 92.20 101 A 1 
ATOM 820  C CD2 . HIS A 1 101 ? -0.842  -5.494  14.187  1.00 92.01 101 A 1 
ATOM 821  C CE1 . HIS A 1 101 ? 1.318   -5.539  14.575  1.00 92.39 101 A 1 
ATOM 822  N NE2 . HIS A 1 101 ? 0.372   -4.876  13.910  1.00 92.98 101 A 1 
ATOM 823  N N   . ILE A 1 102 ? -3.672  -8.281  13.487  1.00 97.75 102 A 1 
ATOM 824  C CA  . ILE A 1 102 ? -4.408  -7.859  12.289  1.00 97.77 102 A 1 
ATOM 825  C C   . ILE A 1 102 ? -4.566  -6.339  12.331  1.00 97.55 102 A 1 
ATOM 826  O O   . ILE A 1 102 ? -4.830  -5.781  13.397  1.00 97.17 102 A 1 
ATOM 827  C CB  . ILE A 1 102 ? -5.779  -8.565  12.217  1.00 97.76 102 A 1 
ATOM 828  C CG1 . ILE A 1 102 ? -5.663  -10.105 12.289  1.00 96.79 102 A 1 
ATOM 829  C CG2 . ILE A 1 102 ? -6.575  -8.147  10.965  1.00 97.37 102 A 1 
ATOM 830  C CD1 . ILE A 1 102 ? -4.756  -10.744 11.234  1.00 94.04 102 A 1 
ATOM 831  N N   . CYS A 1 103 ? -4.450  -5.668  11.183  1.00 97.43 103 A 1 
ATOM 832  C CA  . CYS A 1 103 ? -4.704  -4.232  11.064  1.00 97.17 103 A 1 
ATOM 833  C C   . CYS A 1 103 ? -5.962  -3.962  10.240  1.00 97.13 103 A 1 
ATOM 834  O O   . CYS A 1 103 ? -6.145  -4.548  9.169   1.00 96.62 103 A 1 
ATOM 835  C CB  . CYS A 1 103 ? -3.503  -3.511  10.446  1.00 96.76 103 A 1 
ATOM 836  S SG  . CYS A 1 103 ? -1.967  -3.931  11.297  1.00 95.25 103 A 1 
ATOM 837  N N   . LEU A 1 104 ? -6.786  -3.034  10.704  1.00 96.68 104 A 1 
ATOM 838  C CA  . LEU A 1 104 ? -7.903  -2.450  9.969   1.00 96.39 104 A 1 
ATOM 839  C C   . LEU A 1 104 ? -7.646  -0.952  9.776   1.00 96.12 104 A 1 
ATOM 840  O O   . LEU A 1 104 ? -7.644  -0.184  10.745  1.00 95.27 104 A 1 
ATOM 841  C CB  . LEU A 1 104 ? -9.227  -2.710  10.704  1.00 96.21 104 A 1 
ATOM 842  C CG  . LEU A 1 104 ? -9.601  -4.187  10.924  1.00 95.48 104 A 1 
ATOM 843  C CD1 . LEU A 1 104 ? -11.002 -4.251  11.536  1.00 94.20 104 A 1 
ATOM 844  C CD2 . LEU A 1 104 ? -9.617  -5.008  9.637   1.00 93.87 104 A 1 
ATOM 845  N N   . MET A 1 105 ? -7.423  -0.557  8.516   1.00 95.86 105 A 1 
ATOM 846  C CA  . MET A 1 105 ? -7.194  0.831   8.114   1.00 95.74 105 A 1 
ATOM 847  C C   . MET A 1 105 ? -8.494  1.661   8.204   1.00 95.44 105 A 1 
ATOM 848  O O   . MET A 1 105 ? -9.588  1.078   8.256   1.00 94.73 105 A 1 
ATOM 849  C CB  . MET A 1 105 ? -6.594  0.857   6.697   1.00 95.67 105 A 1 
ATOM 850  C CG  . MET A 1 105 ? -5.239  0.136   6.580   1.00 94.93 105 A 1 
ATOM 851  S SD  . MET A 1 105 ? -3.910  0.821   7.609   1.00 94.61 105 A 1 
ATOM 852  C CE  . MET A 1 105 ? -3.687  -0.501  8.815   1.00 87.54 105 A 1 
ATOM 853  N N   . PRO A 1 106 ? -8.420  3.008   8.184   1.00 94.14 106 A 1 
ATOM 854  C CA  . PRO A 1 106 ? -9.607  3.869   8.316   1.00 92.63 106 A 1 
ATOM 855  C C   . PRO A 1 106 ? -10.684 3.642   7.248   1.00 91.91 106 A 1 
ATOM 856  O O   . PRO A 1 106 ? -11.880 3.817   7.496   1.00 88.67 106 A 1 
ATOM 857  C CB  . PRO A 1 106 ? -9.066  5.298   8.231   1.00 91.69 106 A 1 
ATOM 858  C CG  . PRO A 1 106 ? -7.612  5.188   8.661   1.00 90.41 106 A 1 
ATOM 859  C CD  . PRO A 1 106 ? -7.204  3.809   8.177   1.00 93.32 106 A 1 
ATOM 860  N N   . ASP A 1 107 ? -10.275 3.212   6.054   1.00 91.59 107 A 1 
ATOM 861  C CA  . ASP A 1 107 ? -11.124 2.928   4.896   1.00 90.94 107 A 1 
ATOM 862  C C   . ASP A 1 107 ? -11.765 1.530   4.920   1.00 90.69 107 A 1 
ATOM 863  O O   . ASP A 1 107 ? -12.504 1.180   4.000   1.00 87.24 107 A 1 
ATOM 864  C CB  . ASP A 1 107 ? -10.303 3.152   3.623   1.00 89.42 107 A 1 
ATOM 865  C CG  . ASP A 1 107 ? -9.046  2.280   3.506   1.00 87.71 107 A 1 
ATOM 866  O OD1 . ASP A 1 107 ? -8.623  1.661   4.506   1.00 83.56 107 A 1 
ATOM 867  O OD2 . ASP A 1 107 ? -8.439  2.311   2.415   1.00 84.28 107 A 1 
ATOM 868  N N   . THR A 1 108 ? -11.545 0.736   5.973   1.00 92.73 108 A 1 
ATOM 869  C CA  . THR A 1 108 ? -12.017 -0.652  6.083   1.00 92.96 108 A 1 
ATOM 870  C C   . THR A 1 108 ? -13.516 -0.798  5.820   1.00 91.58 108 A 1 
ATOM 871  O O   . THR A 1 108 ? -14.339 -0.100  6.414   1.00 88.77 108 A 1 
ATOM 872  C CB  . THR A 1 108 ? -11.670 -1.248  7.450   1.00 93.22 108 A 1 
ATOM 873  O OG1 . THR A 1 108 ? -10.278 -1.424  7.538   1.00 88.42 108 A 1 
ATOM 874  C CG2 . THR A 1 108 ? -12.286 -2.631  7.687   1.00 86.94 108 A 1 
ATOM 875  N N   . HIS A 1 109 ? -13.871 -1.779  4.975   1.00 93.31 109 A 1 
ATOM 876  C CA  . HIS A 1 109 ? -15.229 -2.257  4.728   1.00 92.74 109 A 1 
ATOM 877  C C   . HIS A 1 109 ? -15.226 -3.749  4.373   1.00 93.78 109 A 1 
ATOM 878  O O   . HIS A 1 109 ? -14.175 -4.335  4.105   1.00 93.44 109 A 1 
ATOM 879  C CB  . HIS A 1 109 ? -15.894 -1.412  3.633   1.00 91.39 109 A 1 
ATOM 880  C CG  . HIS A 1 109 ? -15.187 -1.416  2.304   1.00 87.91 109 A 1 
ATOM 881  N ND1 . HIS A 1 109 ? -14.064 -0.678  1.989   1.00 80.09 109 A 1 
ATOM 882  C CD2 . HIS A 1 109 ? -15.572 -2.073  1.165   1.00 79.94 109 A 1 
ATOM 883  C CE1 . HIS A 1 109 ? -13.787 -0.879  0.690   1.00 79.39 109 A 1 
ATOM 884  N NE2 . HIS A 1 109 ? -14.684 -1.717  0.146   1.00 80.31 109 A 1 
ATOM 885  N N   . GLU A 1 110 ? -16.413 -4.383  4.386   1.00 92.59 110 A 1 
ATOM 886  C CA  . GLU A 1 110 ? -16.562 -5.812  4.100   1.00 92.55 110 A 1 
ATOM 887  C C   . GLU A 1 110 ? -16.057 -6.164  2.689   1.00 91.86 110 A 1 
ATOM 888  O O   . GLU A 1 110 ? -16.386 -5.522  1.688   1.00 88.00 110 A 1 
ATOM 889  C CB  . GLU A 1 110 ? -18.019 -6.252  4.322   1.00 91.38 110 A 1 
ATOM 890  C CG  . GLU A 1 110 ? -18.182 -7.783  4.285   1.00 87.48 110 A 1 
ATOM 891  C CD  . GLU A 1 110 ? -19.586 -8.281  4.674   1.00 87.78 110 A 1 
ATOM 892  O OE1 . GLU A 1 110 ? -19.849 -9.489  4.459   1.00 79.46 110 A 1 
ATOM 893  O OE2 . GLU A 1 110 ? -20.385 -7.504  5.234   1.00 82.35 110 A 1 
ATOM 894  N N   . GLY A 1 111 ? -15.233 -7.208  2.608   1.00 92.51 111 A 1 
ATOM 895  C CA  . GLY A 1 111 ? -14.695 -7.758  1.369   1.00 91.16 111 A 1 
ATOM 896  C C   . GLY A 1 111 ? -15.134 -9.203  1.145   1.00 91.41 111 A 1 
ATOM 897  O O   . GLY A 1 111 ? -16.154 -9.660  1.643   1.00 88.33 111 A 1 
ATOM 898  N N   . TYR A 1 112 ? -14.328 -9.954  0.399   1.00 92.52 112 A 1 
ATOM 899  C CA  . TYR A 1 112 ? -14.492 -11.394 0.234   1.00 92.27 112 A 1 
ATOM 900  C C   . TYR A 1 112 ? -13.385 -12.114 1.029   1.00 93.72 112 A 1 
ATOM 901  O O   . TYR A 1 112 ? -12.204 -11.896 0.760   1.00 91.11 112 A 1 
ATOM 902  C CB  . TYR A 1 112 ? -14.482 -11.713 -1.270  1.00 89.73 112 A 1 
ATOM 903  C CG  . TYR A 1 112 ? -14.834 -13.146 -1.594  1.00 85.89 112 A 1 
ATOM 904  C CD1 . TYR A 1 112 ? -13.828 -14.023 -2.023  1.00 79.10 112 A 1 
ATOM 905  C CD2 . TYR A 1 112 ? -16.163 -13.601 -1.468  1.00 77.62 112 A 1 
ATOM 906  C CE1 . TYR A 1 112 ? -14.138 -15.370 -2.288  1.00 74.34 112 A 1 
ATOM 907  C CE2 . TYR A 1 112 ? -16.472 -14.952 -1.718  1.00 73.42 112 A 1 
ATOM 908  C CZ  . TYR A 1 112 ? -15.454 -15.844 -2.112  1.00 73.80 112 A 1 
ATOM 909  O OH  . TYR A 1 112 ? -15.715 -17.165 -2.268  1.00 70.77 112 A 1 
ATOM 910  N N   . GLY A 1 113 ? -13.752 -12.897 2.057   1.00 92.86 113 A 1 
ATOM 911  C CA  . GLY A 1 113 ? -12.837 -13.515 3.024   1.00 94.40 113 A 1 
ATOM 912  C C   . GLY A 1 113 ? -12.201 -12.532 4.017   1.00 95.98 113 A 1 
ATOM 913  O O   . GLY A 1 113 ? -12.459 -12.602 5.214   1.00 94.88 113 A 1 
ATOM 914  N N   . MET A 1 114 ? -11.395 -11.579 3.525   1.00 95.89 114 A 1 
ATOM 915  C CA  . MET A 1 114 ? -10.706 -10.532 4.296   1.00 96.00 114 A 1 
ATOM 916  C C   . MET A 1 114 ? -11.322 -9.151  4.012   1.00 95.74 114 A 1 
ATOM 917  O O   . MET A 1 114 ? -11.663 -8.884  2.853   1.00 94.24 114 A 1 
ATOM 918  C CB  . MET A 1 114 ? -9.214  -10.576 3.932   1.00 95.23 114 A 1 
ATOM 919  C CG  . MET A 1 114 ? -8.342  -9.532  4.638   1.00 93.37 114 A 1 
ATOM 920  S SD  . MET A 1 114 ? -6.579  -9.815  4.365   1.00 93.65 114 A 1 
ATOM 921  C CE  . MET A 1 114 ? -5.876  -8.334  5.114   1.00 89.28 114 A 1 
ATOM 922  N N   . PRO A 1 115 ? -11.426 -8.255  5.022   1.00 95.87 115 A 1 
ATOM 923  C CA  . PRO A 1 115 ? -11.867 -6.884  4.782   1.00 96.20 115 A 1 
ATOM 924  C C   . PRO A 1 115 ? -10.981 -6.170  3.748   1.00 96.54 115 A 1 
ATOM 925  O O   . PRO A 1 115 ? -9.766  -6.363  3.714   1.00 95.80 115 A 1 
ATOM 926  C CB  . PRO A 1 115 ? -11.812 -6.161  6.135   1.00 95.48 115 A 1 
ATOM 927  C CG  . PRO A 1 115 ? -11.812 -7.291  7.163   1.00 93.35 115 A 1 
ATOM 928  C CD  . PRO A 1 115 ? -11.109 -8.431  6.438   1.00 95.73 115 A 1 
ATOM 929  N N   . ILE A 1 116 ? -11.578 -5.316  2.917   1.00 94.56 116 A 1 
ATOM 930  C CA  . ILE A 1 116 ? -10.847 -4.285  2.172   1.00 94.41 116 A 1 
ATOM 931  C C   . ILE A 1 116 ? -10.438 -3.206  3.185   1.00 94.42 116 A 1 
ATOM 932  O O   . ILE A 1 116 ? -11.233 -2.874  4.054   1.00 93.26 116 A 1 
ATOM 933  C CB  . ILE A 1 116 ? -11.721 -3.730  1.027   1.00 93.85 116 A 1 
ATOM 934  C CG1 . ILE A 1 116 ? -12.056 -4.854  0.019   1.00 91.89 116 A 1 
ATOM 935  C CG2 . ILE A 1 116 ? -11.015 -2.564  0.317   1.00 92.28 116 A 1 
ATOM 936  C CD1 . ILE A 1 116 ? -13.164 -4.492  -0.979  1.00 84.75 116 A 1 
ATOM 937  N N   . GLY A 1 117 ? -9.206  -2.701  3.106   1.00 93.94 117 A 1 
ATOM 938  C CA  . GLY A 1 117 ? -8.573  -1.911  4.176   1.00 94.26 117 A 1 
ATOM 939  C C   . GLY A 1 117 ? -7.915  -2.774  5.258   1.00 95.15 117 A 1 
ATOM 940  O O   . GLY A 1 117 ? -7.538  -2.273  6.313   1.00 94.17 117 A 1 
ATOM 941  N N   . GLY A 1 118 ? -7.788  -4.103  5.014   1.00 95.97 118 A 1 
ATOM 942  C CA  . GLY A 1 118 ? -7.129  -5.036  5.924   1.00 96.04 118 A 1 
ATOM 943  C C   . GLY A 1 118 ? -5.647  -5.257  5.597   1.00 96.66 118 A 1 
ATOM 944  O O   . GLY A 1 118 ? -5.265  -5.353  4.429   1.00 95.96 118 A 1 
ATOM 945  N N   . VAL A 1 119 ? -4.829  -5.424  6.642   1.00 97.38 119 A 1 
ATOM 946  C CA  . VAL A 1 119 ? -3.434  -5.885  6.548   1.00 97.65 119 A 1 
ATOM 947  C C   . VAL A 1 119 ? -3.234  -7.075  7.485   1.00 97.69 119 A 1 
ATOM 948  O O   . VAL A 1 119 ? -3.624  -7.035  8.652   1.00 97.33 119 A 1 
ATOM 949  C CB  . VAL A 1 119 ? -2.417  -4.767  6.855   1.00 97.42 119 A 1 
ATOM 950  C CG1 . VAL A 1 119 ? -0.976  -5.225  6.589   1.00 96.29 119 A 1 
ATOM 951  C CG2 . VAL A 1 119 ? -2.675  -3.511  6.020   1.00 96.30 119 A 1 
ATOM 952  N N   . MET A 1 120 ? -2.629  -8.146  6.968   1.00 98.31 120 A 1 
ATOM 953  C CA  . MET A 1 120 ? -2.327  -9.363  7.718   1.00 98.33 120 A 1 
ATOM 954  C C   . MET A 1 120 ? -0.936  -9.870  7.356   1.00 98.45 120 A 1 
ATOM 955  O O   . MET A 1 120 ? -0.642  -10.095 6.181   1.00 98.24 120 A 1 
ATOM 956  C CB  . MET A 1 120 ? -3.395  -10.431 7.424   1.00 97.91 120 A 1 
ATOM 957  C CG  . MET A 1 120 ? -3.102  -11.771 8.117   1.00 97.52 120 A 1 
ATOM 958  S SD  . MET A 1 120 ? -4.309  -13.093 7.802   1.00 96.72 120 A 1 
ATOM 959  C CE  . MET A 1 120 ? -4.025  -13.396 6.038   1.00 92.66 120 A 1 
ATOM 960  N N   . ALA A 1 121 ? -0.102  -10.120 8.366   1.00 98.43 121 A 1 
ATOM 961  C CA  . ALA A 1 121 ? 1.138   -10.867 8.205   1.00 98.48 121 A 1 
ATOM 962  C C   . ALA A 1 121 ? 0.914   -12.357 8.509   1.00 98.42 121 A 1 
ATOM 963  O O   . ALA A 1 121 ? 0.154   -12.704 9.416   1.00 98.07 121 A 1 
ATOM 964  C CB  . ALA A 1 121 ? 2.219   -10.238 9.086   1.00 98.32 121 A 1 
ATOM 965  N N   . THR A 1 122 ? 1.580   -13.245 7.765   1.00 98.21 122 A 1 
ATOM 966  C CA  . THR A 1 122 ? 1.515   -14.700 7.961   1.00 98.28 122 A 1 
ATOM 967  C C   . THR A 1 122 ? 2.903   -15.335 7.973   1.00 98.29 122 A 1 
ATOM 968  O O   . THR A 1 122 ? 3.842   -14.853 7.332   1.00 98.03 122 A 1 
ATOM 969  C CB  . THR A 1 122 ? 0.631   -15.395 6.916   1.00 98.00 122 A 1 
ATOM 970  O OG1 . THR A 1 122 ? 1.165   -15.206 5.625   1.00 96.54 122 A 1 
ATOM 971  C CG2 . THR A 1 122 ? -0.803  -14.876 6.894   1.00 95.75 122 A 1 
ATOM 972  N N   . ASP A 1 123 ? 3.023   -16.425 8.713   1.00 98.25 123 A 1 
ATOM 973  C CA  . ASP A 1 123 ? 4.231   -17.239 8.799   1.00 97.96 123 A 1 
ATOM 974  C C   . ASP A 1 123 ? 4.202   -18.332 7.726   1.00 97.70 123 A 1 
ATOM 975  O O   . ASP A 1 123 ? 3.409   -19.266 7.819   1.00 96.13 123 A 1 
ATOM 976  C CB  . ASP A 1 123 ? 4.320   -17.835 10.208  1.00 97.31 123 A 1 
ATOM 977  C CG  . ASP A 1 123 ? 5.663   -18.505 10.493  1.00 95.05 123 A 1 
ATOM 978  O OD1 . ASP A 1 123 ? 6.656   -18.158 9.821   1.00 90.99 123 A 1 
ATOM 979  O OD2 . ASP A 1 123 ? 5.770   -19.151 11.558  1.00 90.39 123 A 1 
ATOM 980  N N   . ASN A 1 124 ? 5.041   -18.178 6.696   1.00 98.02 124 A 1 
ATOM 981  C CA  . ASN A 1 124 ? 5.243   -19.148 5.613   1.00 97.74 124 A 1 
ATOM 982  C C   . ASN A 1 124 ? 3.962   -19.607 4.866   1.00 97.77 124 A 1 
ATOM 983  O O   . ASN A 1 124 ? 3.902   -20.712 4.336   1.00 96.47 124 A 1 
ATOM 984  C CB  . ASN A 1 124 ? 6.105   -20.312 6.144   1.00 96.66 124 A 1 
ATOM 985  C CG  . ASN A 1 124 ? 6.912   -20.959 5.037   1.00 91.65 124 A 1 
ATOM 986  O OD1 . ASN A 1 124 ? 7.503   -20.277 4.213   1.00 82.96 124 A 1 
ATOM 987  N ND2 . ASN A 1 124 ? 7.015   -22.261 5.006   1.00 81.54 124 A 1 
ATOM 988  N N   . VAL A 1 125 ? 2.928   -18.752 4.803   1.00 97.51 125 A 1 
ATOM 989  C CA  . VAL A 1 125 ? 1.634   -19.042 4.167   1.00 97.69 125 A 1 
ATOM 990  C C   . VAL A 1 125 ? 1.168   -17.847 3.342   1.00 98.19 125 A 1 
ATOM 991  O O   . VAL A 1 125 ? 1.270   -16.703 3.784   1.00 97.88 125 A 1 
ATOM 992  C CB  . VAL A 1 125 ? 0.582   -19.423 5.230   1.00 96.26 125 A 1 
ATOM 993  C CG1 . VAL A 1 125 ? -0.830  -19.538 4.641   1.00 93.83 125 A 1 
ATOM 994  C CG2 . VAL A 1 125 ? 0.907   -20.770 5.884   1.00 94.48 125 A 1 
ATOM 995  N N   . ILE A 1 126 ? 0.576   -18.108 2.165   1.00 97.59 126 A 1 
ATOM 996  C CA  . ILE A 1 126 ? -0.111  -17.092 1.361   1.00 97.97 126 A 1 
ATOM 997  C C   . ILE A 1 126 ? -1.601  -17.424 1.212   1.00 97.83 126 A 1 
ATOM 998  O O   . ILE A 1 126 ? -1.985  -18.569 0.991   1.00 97.48 126 A 1 
ATOM 999  C CB  . ILE A 1 126 ? 0.627   -16.848 0.027   1.00 98.02 126 A 1 
ATOM 1000 C CG1 . ILE A 1 126 ? 0.060   -15.596 -0.680  1.00 97.12 126 A 1 
ATOM 1001 C CG2 . ILE A 1 126 ? 0.612   -18.080 -0.893  1.00 96.96 126 A 1 
ATOM 1002 C CD1 . ILE A 1 126 ? 0.955   -15.085 -1.811  1.00 96.27 126 A 1 
ATOM 1003 N N   . VAL A 1 127 ? -2.453  -16.400 1.349   1.00 97.90 127 A 1 
ATOM 1004 C CA  . VAL A 1 127 ? -3.918  -16.500 1.286   1.00 97.82 127 A 1 
ATOM 1005 C C   . VAL A 1 127 ? -4.415  -15.702 0.074   1.00 97.79 127 A 1 
ATOM 1006 O O   . VAL A 1 127 ? -4.416  -14.469 0.138   1.00 97.35 127 A 1 
ATOM 1007 C CB  . VAL A 1 127 ? -4.551  -15.995 2.599   1.00 97.45 127 A 1 
ATOM 1008 C CG1 . VAL A 1 127 ? -6.081  -16.080 2.554   1.00 96.73 127 A 1 
ATOM 1009 C CG2 . VAL A 1 127 ? -4.071  -16.797 3.815   1.00 96.78 127 A 1 
ATOM 1010 N N   . PRO A 1 128 ? -4.865  -16.350 -1.031  1.00 97.38 128 A 1 
ATOM 1011 C CA  . PRO A 1 128 ? -5.291  -15.640 -2.243  1.00 96.94 128 A 1 
ATOM 1012 C C   . PRO A 1 128 ? -6.364  -14.564 -1.999  1.00 96.57 128 A 1 
ATOM 1013 O O   . PRO A 1 128 ? -6.242  -13.435 -2.480  1.00 95.48 128 A 1 
ATOM 1014 C CB  . PRO A 1 128 ? -5.777  -16.735 -3.198  1.00 96.56 128 A 1 
ATOM 1015 C CG  . PRO A 1 128 ? -4.932  -17.949 -2.802  1.00 95.96 128 A 1 
ATOM 1016 C CD  . PRO A 1 128 ? -4.804  -17.793 -1.288  1.00 97.18 128 A 1 
ATOM 1017 N N   . ASN A 1 129 ? -7.377  -14.870 -1.187  1.00 96.22 129 A 1 
ATOM 1018 C CA  . ASN A 1 129 ? -8.435  -13.903 -0.858  1.00 95.74 129 A 1 
ATOM 1019 C C   . ASN A 1 129 ? -7.979  -12.742 0.044   1.00 95.94 129 A 1 
ATOM 1020 O O   . ASN A 1 129 ? -8.668  -11.718 0.102   1.00 94.29 129 A 1 
ATOM 1021 C CB  . ASN A 1 129 ? -9.624  -14.642 -0.236  1.00 94.81 129 A 1 
ATOM 1022 C CG  . ASN A 1 129 ? -10.474 -15.362 -1.262  1.00 92.88 129 A 1 
ATOM 1023 O OD1 . ASN A 1 129 ? -10.378 -15.168 -2.466  1.00 87.08 129 A 1 
ATOM 1024 N ND2 . ASN A 1 129 ? -11.372 -16.195 -0.795  1.00 86.87 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? -6.818  -12.865 0.714   1.00 95.83 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? -6.188  -11.766 1.446   1.00 96.16 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? -5.319  -10.865 0.543   1.00 96.01 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? -4.943  -9.772  0.951   1.00 94.75 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? -5.409  -12.342 2.634   1.00 96.37 130 A 1 
ATOM 1030 N N   . VAL A 1 131 ? -5.034  -11.283 -0.700  1.00 96.34 131 A 1 
ATOM 1031 C CA  . VAL A 1 131 ? -4.480  -10.420 -1.760  1.00 95.25 131 A 1 
ATOM 1032 C C   . VAL A 1 131 ? -5.610  -9.674  -2.476  1.00 93.38 131 A 1 
ATOM 1033 O O   . VAL A 1 131 ? -5.526  -8.472  -2.722  1.00 87.96 131 A 1 
ATOM 1034 C CB  . VAL A 1 131 ? -3.649  -11.259 -2.749  1.00 94.77 131 A 1 
ATOM 1035 C CG1 . VAL A 1 131 ? -3.117  -10.425 -3.916  1.00 91.99 131 A 1 
ATOM 1036 C CG2 . VAL A 1 131 ? -2.451  -11.910 -2.043  1.00 92.50 131 A 1 
ATOM 1037 N N   . GLY A 1 132 ? -6.718  -10.380 -2.767  1.00 93.03 132 A 1 
ATOM 1038 C CA  . GLY A 1 132 ? -7.864  -9.837  -3.497  1.00 92.19 132 A 1 
ATOM 1039 C C   . GLY A 1 132 ? -7.861  -10.202 -4.985  1.00 93.63 132 A 1 
ATOM 1040 O O   . GLY A 1 132 ? -6.899  -10.753 -5.509  1.00 90.49 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? -8.980  -9.926  -5.667  1.00 94.18 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? -9.211  -10.365 -7.060  1.00 93.91 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? -8.588  -9.437  -8.106  1.00 94.32 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? -8.215  -9.896  -9.179  1.00 91.81 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? -10.713 -10.570 -7.345  1.00 92.21 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? -11.279 -11.703 -6.470  1.00 86.57 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? -11.547 -9.301  -7.102  1.00 86.80 133 A 1 
ATOM 1048 N N   . ASP A 1 134 ? -8.438  -8.154  -7.808  1.00 93.83 134 A 1 
ATOM 1049 C CA  . ASP A 1 134 ? -7.751  -7.201  -8.689  1.00 94.26 134 A 1 
ATOM 1050 C C   . ASP A 1 134 ? -6.288  -7.048  -8.245  1.00 95.25 134 A 1 
ATOM 1051 O O   . ASP A 1 134 ? -5.890  -6.055  -7.632  1.00 93.79 134 A 1 
ATOM 1052 C CB  . ASP A 1 134 ? -8.529  -5.881  -8.780  1.00 93.05 134 A 1 
ATOM 1053 C CG  . ASP A 1 134 ? -8.000  -4.969  -9.900  1.00 89.86 134 A 1 
ATOM 1054 O OD1 . ASP A 1 134 ? -7.225  -5.443  -10.768 1.00 87.58 134 A 1 
ATOM 1055 O OD2 . ASP A 1 134 ? -8.405  -3.792  -9.913  1.00 86.53 134 A 1 
ATOM 1056 N N   . ILE A 1 135 ? -5.505  -8.102  -8.496  1.00 95.19 135 A 1 
ATOM 1057 C CA  . ILE A 1 135 ? -4.099  -8.191  -8.086  1.00 95.58 135 A 1 
ATOM 1058 C C   . ILE A 1 135 ? -3.309  -7.022  -8.682  1.00 95.58 135 A 1 
ATOM 1059 O O   . ILE A 1 135 ? -3.392  -6.743  -9.879  1.00 94.39 135 A 1 
ATOM 1060 C CB  . ILE A 1 135 ? -3.487  -9.547  -8.496  1.00 95.29 135 A 1 
ATOM 1061 C CG1 . ILE A 1 135 ? -4.237  -10.721 -7.821  1.00 93.67 135 A 1 
ATOM 1062 C CG2 . ILE A 1 135 ? -1.986  -9.585  -8.141  1.00 94.00 135 A 1 
ATOM 1063 C CD1 . ILE A 1 135 ? -3.769  -12.113 -8.274  1.00 92.31 135 A 1 
ATOM 1064 N N   . GLY A 1 136 ? -2.509  -6.346  -7.852  1.00 94.86 136 A 1 
ATOM 1065 C CA  . GLY A 1 136 ? -1.694  -5.206  -8.268  1.00 95.07 136 A 1 
ATOM 1066 C C   . GLY A 1 136 ? -2.486  -3.934  -8.574  1.00 96.11 136 A 1 
ATOM 1067 O O   . GLY A 1 136 ? -1.909  -2.987  -9.110  1.00 94.83 136 A 1 
ATOM 1068 N N   . CYS A 1 137 ? -3.796  -3.887  -8.233  1.00 95.38 137 A 1 
ATOM 1069 C CA  . CYS A 1 137 ? -4.545  -2.638  -8.283  1.00 95.19 137 A 1 
ATOM 1070 C C   . CYS A 1 137 ? -3.787  -1.544  -7.524  1.00 95.47 137 A 1 
ATOM 1071 O O   . CYS A 1 137 ? -3.164  -1.807  -6.487  1.00 94.71 137 A 1 
ATOM 1072 C CB  . CYS A 1 137 ? -5.952  -2.843  -7.725  1.00 94.09 137 A 1 
ATOM 1073 S SG  . CYS A 1 137 ? -6.998  -1.428  -8.155  1.00 90.11 137 A 1 
ATOM 1074 N N   . GLY A 1 138 ? -3.796  -0.347  -8.070  1.00 96.30 138 A 1 
ATOM 1075 C CA  . GLY A 1 138 ? -2.947  0.717   -7.580  1.00 96.38 138 A 1 
ATOM 1076 C C   . GLY A 1 138 ? -3.106  2.021   -8.347  1.00 96.78 138 A 1 
ATOM 1077 O O   . GLY A 1 138 ? -3.941  2.148   -9.240  1.00 95.79 138 A 1 
ATOM 1078 N N   . MET A 1 139 ? -2.276  2.981   -7.985  1.00 96.61 139 A 1 
ATOM 1079 C CA  . MET A 1 139 ? -2.308  4.347   -8.491  1.00 96.56 139 A 1 
ATOM 1080 C C   . MET A 1 139 ? -0.989  4.726   -9.149  1.00 97.18 139 A 1 
ATOM 1081 O O   . MET A 1 139 ? 0.080   4.336   -8.680  1.00 96.15 139 A 1 
ATOM 1082 C CB  . MET A 1 139 ? -2.596  5.316   -7.337  1.00 95.12 139 A 1 
ATOM 1083 C CG  . MET A 1 139 ? -4.023  5.218   -6.801  1.00 90.22 139 A 1 
ATOM 1084 S SD  . MET A 1 139 ? -5.311  5.816   -7.918  1.00 89.67 139 A 1 
ATOM 1085 C CE  . MET A 1 139 ? -4.858  7.560   -8.074  1.00 82.46 139 A 1 
ATOM 1086 N N   . CYS A 1 140 ? -1.080  5.546   -10.195 1.00 97.76 140 A 1 
ATOM 1087 C CA  . CYS A 1 140 ? 0.020   6.363   -10.686 1.00 97.67 140 A 1 
ATOM 1088 C C   . CYS A 1 140 ? -0.358  7.844   -10.603 1.00 97.97 140 A 1 
ATOM 1089 O O   . CYS A 1 140 ? -1.497  8.204   -10.908 1.00 97.60 140 A 1 
ATOM 1090 C CB  . CYS A 1 140 ? 0.377   5.965   -12.116 1.00 96.68 140 A 1 
ATOM 1091 S SG  . CYS A 1 140 ? 1.304   4.404   -12.117 1.00 90.60 140 A 1 
ATOM 1092 N N   . ALA A 1 141 ? 0.607   8.693   -10.236 1.00 98.24 141 A 1 
ATOM 1093 C CA  . ALA A 1 141 ? 0.466   10.146  -10.216 1.00 98.30 141 A 1 
ATOM 1094 C C   . ALA A 1 141 ? 1.677   10.816  -10.872 1.00 98.44 141 A 1 
ATOM 1095 O O   . ALA A 1 141 ? 2.807   10.361  -10.701 1.00 98.11 141 A 1 
ATOM 1096 C CB  . ALA A 1 141 ? 0.276   10.621  -8.772  1.00 97.85 141 A 1 
ATOM 1097 N N   . VAL A 1 142 ? 1.436   11.906  -11.614 1.00 98.58 142 A 1 
ATOM 1098 C CA  . VAL A 1 142 ? 2.478   12.726  -12.245 1.00 98.64 142 A 1 
ATOM 1099 C C   . VAL A 1 142 ? 2.154   14.199  -12.032 1.00 98.63 142 A 1 
ATOM 1100 O O   . VAL A 1 142 ? 1.073   14.654  -12.411 1.00 98.36 142 A 1 
ATOM 1101 C CB  . VAL A 1 142 ? 2.606   12.392  -13.745 1.00 98.30 142 A 1 
ATOM 1102 C CG1 . VAL A 1 142 ? 3.502   13.385  -14.496 1.00 95.96 142 A 1 
ATOM 1103 C CG2 . VAL A 1 142 ? 3.214   11.002  -13.945 1.00 96.28 142 A 1 
ATOM 1104 N N   . ARG A 1 143 ? 3.098   14.956  -11.460 1.00 98.60 143 A 1 
ATOM 1105 C CA  . ARG A 1 143 ? 3.045   16.421  -11.395 1.00 98.68 143 A 1 
ATOM 1106 C C   . ARG A 1 143 ? 3.457   17.015  -12.739 1.00 98.65 143 A 1 
ATOM 1107 O O   . ARG A 1 143 ? 4.347   16.492  -13.413 1.00 98.32 143 A 1 
ATOM 1108 C CB  . ARG A 1 143 ? 3.936   16.922  -10.253 1.00 98.44 143 A 1 
ATOM 1109 C CG  . ARG A 1 143 ? 3.806   18.437  -9.995  1.00 98.08 143 A 1 
ATOM 1110 C CD  . ARG A 1 143 ? 4.733   18.852  -8.845  1.00 97.08 143 A 1 
ATOM 1111 N NE  . ARG A 1 143 ? 4.679   20.303  -8.587  1.00 93.14 143 A 1 
ATOM 1112 C CZ  . ARG A 1 143 ? 5.166   20.932  -7.533  1.00 91.59 143 A 1 
ATOM 1113 N NH1 . ARG A 1 143 ? 5.837   20.325  -6.602  1.00 85.82 143 A 1 
ATOM 1114 N NH2 . ARG A 1 143 ? 4.976   22.209  -7.380  1.00 85.18 143 A 1 
ATOM 1115 N N   . THR A 1 144 ? 2.829   18.126  -13.121 1.00 98.64 144 A 1 
ATOM 1116 C CA  . THR A 1 144 ? 3.212   18.914  -14.302 1.00 98.61 144 A 1 
ATOM 1117 C C   . THR A 1 144 ? 3.690   20.310  -13.894 1.00 98.56 144 A 1 
ATOM 1118 O O   . THR A 1 144 ? 3.386   20.793  -12.806 1.00 98.08 144 A 1 
ATOM 1119 C CB  . THR A 1 144 ? 2.081   19.007  -15.337 1.00 98.36 144 A 1 
ATOM 1120 O OG1 . THR A 1 144 ? 1.145   19.983  -14.979 1.00 95.86 144 A 1 
ATOM 1121 C CG2 . THR A 1 144 ? 1.318   17.696  -15.558 1.00 95.26 144 A 1 
ATOM 1122 N N   . ASN A 1 145 ? 4.393   20.998  -14.793 1.00 98.41 145 A 1 
ATOM 1123 C CA  . ASN A 1 145 ? 4.750   22.415  -14.633 1.00 98.14 145 A 1 
ATOM 1124 C C   . ASN A 1 145 ? 3.598   23.387  -14.976 1.00 98.09 145 A 1 
ATOM 1125 O O   . ASN A 1 145 ? 3.801   24.604  -14.979 1.00 97.39 145 A 1 
ATOM 1126 C CB  . ASN A 1 145 ? 5.996   22.707  -15.487 1.00 97.90 145 A 1 
ATOM 1127 C CG  . ASN A 1 145 ? 5.708   22.690  -16.981 1.00 97.95 145 A 1 
ATOM 1128 O OD1 . ASN A 1 145 ? 4.899   21.923  -17.480 1.00 96.34 145 A 1 
ATOM 1129 N ND2 . ASN A 1 145 ? 6.363   23.523  -17.753 1.00 95.82 145 A 1 
ATOM 1130 N N   . ILE A 1 146 ? 2.408   22.886  -15.327 1.00 98.32 146 A 1 
ATOM 1131 C CA  . ILE A 1 146 ? 1.256   23.694  -15.738 1.00 98.35 146 A 1 
ATOM 1132 C C   . ILE A 1 146 ? 0.475   24.145  -14.506 1.00 98.46 146 A 1 
ATOM 1133 O O   . ILE A 1 146 ? 0.061   23.320  -13.688 1.00 98.19 146 A 1 
ATOM 1134 C CB  . ILE A 1 146 ? 0.359   22.914  -16.721 1.00 98.05 146 A 1 
ATOM 1135 C CG1 . ILE A 1 146 ? 1.118   22.437  -17.981 1.00 96.87 146 A 1 
ATOM 1136 C CG2 . ILE A 1 146 ? -0.877  23.738  -17.119 1.00 97.34 146 A 1 
ATOM 1137 C CD1 . ILE A 1 146 ? 1.738   23.545  -18.836 1.00 92.32 146 A 1 
ATOM 1138 N N   . LYS A 1 147 ? 0.203   25.449  -14.394 1.00 98.10 147 A 1 
ATOM 1139 C CA  . LYS A 1 147 ? -0.711  25.979  -13.375 1.00 98.01 147 A 1 
ATOM 1140 C C   . LYS A 1 147 ? -2.158  25.711  -13.780 1.00 97.99 147 A 1 
ATOM 1141 O O   . LYS A 1 147 ? -2.615  26.209  -14.807 1.00 97.34 147 A 1 
ATOM 1142 C CB  . LYS A 1 147 ? -0.433  27.469  -13.104 1.00 97.60 147 A 1 
ATOM 1143 C CG  . LYS A 1 147 ? 0.931   27.728  -12.429 1.00 95.92 147 A 1 
ATOM 1144 C CD  . LYS A 1 147 ? 1.061   27.005  -11.071 1.00 93.57 147 A 1 
ATOM 1145 C CE  . LYS A 1 147 ? 2.367   27.278  -10.330 1.00 90.96 147 A 1 
ATOM 1146 N NZ  . LYS A 1 147 ? 2.466   26.424  -9.114  1.00 85.83 147 A 1 
ATOM 1147 N N   . ALA A 1 148 ? -2.873  24.935  -12.966 1.00 97.76 148 A 1 
ATOM 1148 C CA  . ALA A 1 148 ? -4.242  24.508  -13.241 1.00 97.65 148 A 1 
ATOM 1149 C C   . ALA A 1 148 ? -5.212  25.691  -13.383 1.00 97.37 148 A 1 
ATOM 1150 O O   . ALA A 1 148 ? -6.095  25.654  -14.237 1.00 96.04 148 A 1 
ATOM 1151 C CB  . ALA A 1 148 ? -4.674  23.556  -12.127 1.00 97.17 148 A 1 
ATOM 1152 N N   . ASP A 1 149 ? -5.002  26.773  -12.622 1.00 96.97 149 A 1 
ATOM 1153 C CA  . ASP A 1 149 ? -5.826  27.991  -12.681 1.00 95.99 149 A 1 
ATOM 1154 C C   . ASP A 1 149 ? -5.671  28.770  -14.005 1.00 96.23 149 A 1 
ATOM 1155 O O   . ASP A 1 149 ? -6.496  29.625  -14.321 1.00 94.50 149 A 1 
ATOM 1156 C CB  . ASP A 1 149 ? -5.489  28.901  -11.484 1.00 94.38 149 A 1 
ATOM 1157 C CG  . ASP A 1 149 ? -5.787  28.269  -10.121 1.00 90.99 149 A 1 
ATOM 1158 O OD1 . ASP A 1 149 ? -6.611  27.332  -10.032 1.00 86.72 149 A 1 
ATOM 1159 O OD2 . ASP A 1 149 ? -5.159  28.677  -9.117  1.00 86.24 149 A 1 
ATOM 1160 N N   . SER A 1 150 ? -4.637  28.481  -14.798 1.00 96.89 150 A 1 
ATOM 1161 C CA  . SER A 1 150 ? -4.448  29.059  -16.136 1.00 96.72 150 A 1 
ATOM 1162 C C   . SER A 1 150 ? -5.195  28.304  -17.241 1.00 96.95 150 A 1 
ATOM 1163 O O   . SER A 1 150 ? -5.201  28.751  -18.389 1.00 95.58 150 A 1 
ATOM 1164 C CB  . SER A 1 150 ? -2.955  29.172  -16.462 1.00 96.13 150 A 1 
ATOM 1165 O OG  . SER A 1 150 ? -2.358  27.923  -16.758 1.00 92.70 150 A 1 
ATOM 1166 N N   . LEU A 1 151 ? -5.806  27.152  -16.924 1.00 97.16 151 A 1 
ATOM 1167 C CA  . LEU A 1 151 ? -6.483  26.304  -17.895 1.00 97.05 151 A 1 
ATOM 1168 C C   . LEU A 1 151 ? -7.901  26.795  -18.178 1.00 96.88 151 A 1 
ATOM 1169 O O   . LEU A 1 151 ? -8.737  26.933  -17.281 1.00 95.65 151 A 1 
ATOM 1170 C CB  . LEU A 1 151 ? -6.513  24.842  -17.416 1.00 96.85 151 A 1 
ATOM 1171 C CG  . LEU A 1 151 ? -5.128  24.198  -17.248 1.00 95.92 151 A 1 
ATOM 1172 C CD1 . LEU A 1 151 ? -5.303  22.772  -16.730 1.00 93.47 151 A 1 
ATOM 1173 C CD2 . LEU A 1 151 ? -4.359  24.135  -18.569 1.00 93.56 151 A 1 
ATOM 1174 N N   . GLU A 1 152 ? -8.213  26.945  -19.459 1.00 96.88 152 A 1 
ATOM 1175 C CA  . GLU A 1 152 ? -9.588  27.146  -19.891 1.00 96.61 152 A 1 
ATOM 1176 C C   . GLU A 1 152 ? -10.369 25.824  -19.842 1.00 96.84 152 A 1 
ATOM 1177 O O   . GLU A 1 152 ? -9.869  24.754  -20.213 1.00 96.22 152 A 1 
ATOM 1178 C CB  . GLU A 1 152 ? -9.642  27.712  -21.314 1.00 95.94 152 A 1 
ATOM 1179 C CG  . GLU A 1 152 ? -8.989  29.095  -21.460 1.00 90.36 152 A 1 
ATOM 1180 C CD  . GLU A 1 152 ? -9.105  29.635  -22.897 1.00 87.17 152 A 1 
ATOM 1181 O OE1 . GLU A 1 152 ? -8.530  30.712  -23.159 1.00 78.16 152 A 1 
ATOM 1182 O OE2 . GLU A 1 152 ? -9.777  28.973  -23.732 1.00 81.13 152 A 1 
ATOM 1183 N N   . ARG A 1 153 ? -11.670 25.897  -19.505 1.00 96.32 153 A 1 
ATOM 1184 C CA  . ARG A 1 153 ? -12.567 24.722  -19.509 1.00 96.14 153 A 1 
ATOM 1185 C C   . ARG A 1 153 ? -12.545 23.957  -20.843 1.00 96.83 153 A 1 
ATOM 1186 O O   . ARG A 1 153 ? -12.677 22.733  -20.863 1.00 96.16 153 A 1 
ATOM 1187 C CB  . ARG A 1 153 ? -13.986 25.175  -19.143 1.00 94.82 153 A 1 
ATOM 1188 C CG  . ARG A 1 153 ? -14.934 23.991  -18.932 1.00 90.56 153 A 1 
ATOM 1189 C CD  . ARG A 1 153 ? -16.299 24.466  -18.434 1.00 86.37 153 A 1 
ATOM 1190 N NE  . ARG A 1 153 ? -17.182 23.324  -18.121 1.00 81.54 153 A 1 
ATOM 1191 C CZ  . ARG A 1 153 ? -18.324 23.372  -17.456 1.00 77.09 153 A 1 
ATOM 1192 N NH1 . ARG A 1 153 ? -18.846 24.494  -17.058 1.00 67.23 153 A 1 
ATOM 1193 N NH2 . ARG A 1 153 ? -18.966 22.276  -17.163 1.00 69.43 153 A 1 
ATOM 1194 N N   . LYS A 1 154 ? -12.362 24.669  -21.962 1.00 96.67 154 A 1 
ATOM 1195 C CA  . LYS A 1 154 ? -12.234 24.082  -23.302 1.00 97.18 154 A 1 
ATOM 1196 C C   . LYS A 1 154 ? -10.993 23.192  -23.418 1.00 97.76 154 A 1 
ATOM 1197 O O   . LYS A 1 154 ? -11.109 22.099  -23.962 1.00 97.62 154 A 1 
ATOM 1198 C CB  . LYS A 1 154 ? -12.232 25.209  -24.345 1.00 96.77 154 A 1 
ATOM 1199 C CG  . LYS A 1 154 ? -12.244 24.663  -25.779 1.00 88.62 154 A 1 
ATOM 1200 C CD  . LYS A 1 154 ? -12.219 25.817  -26.789 1.00 83.62 154 A 1 
ATOM 1201 C CE  . LYS A 1 154 ? -12.162 25.268  -28.214 1.00 71.51 154 A 1 
ATOM 1202 N NZ  . LYS A 1 154 ? -12.013 26.363  -29.203 1.00 61.46 154 A 1 
ATOM 1203 N N   . GLN A 1 155 ? -9.846  23.617  -22.873 1.00 97.63 155 A 1 
ATOM 1204 C CA  . GLN A 1 155 ? -8.605  22.830  -22.892 1.00 97.84 155 A 1 
ATOM 1205 C C   . GLN A 1 155 ? -8.760  21.543  -22.077 1.00 98.09 155 A 1 
ATOM 1206 O O   . GLN A 1 155 ? -8.449  20.466  -22.578 1.00 98.00 155 A 1 
ATOM 1207 C CB  . GLN A 1 155 ? -7.437  23.666  -22.348 1.00 97.77 155 A 1 
ATOM 1208 C CG  . GLN A 1 155 ? -7.093  24.860  -23.249 1.00 96.85 155 A 1 
ATOM 1209 C CD  . GLN A 1 155 ? -6.033  25.739  -22.599 1.00 97.29 155 A 1 
ATOM 1210 O OE1 . GLN A 1 155 ? -6.236  26.281  -21.528 1.00 93.33 155 A 1 
ATOM 1211 N NE2 . GLN A 1 155 ? -4.882  25.904  -23.204 1.00 92.65 155 A 1 
ATOM 1212 N N   . ILE A 1 156 ? -9.345  21.635  -20.871 1.00 97.66 156 A 1 
ATOM 1213 C CA  . ILE A 1 156 ? -9.642  20.450  -20.049 1.00 97.75 156 A 1 
ATOM 1214 C C   . ILE A 1 156 ? -10.556 19.486  -20.820 1.00 97.92 156 A 1 
ATOM 1215 O O   . ILE A 1 156 ? -10.285 18.292  -20.898 1.00 97.70 156 A 1 
ATOM 1216 C CB  . ILE A 1 156 ? -10.262 20.855  -18.691 1.00 97.50 156 A 1 
ATOM 1217 C CG1 . ILE A 1 156 ? -9.320  21.801  -17.907 1.00 96.41 156 A 1 
ATOM 1218 C CG2 . ILE A 1 156 ? -10.563 19.595  -17.854 1.00 96.62 156 A 1 
ATOM 1219 C CD1 . ILE A 1 156 ? -9.902  22.331  -16.594 1.00 92.01 156 A 1 
ATOM 1220 N N   . THR A 1 157 ? -11.619 19.996  -21.465 1.00 97.25 157 A 1 
ATOM 1221 C CA  . THR A 1 157 ? -12.545 19.172  -22.263 1.00 97.19 157 A 1 
ATOM 1222 C C   . THR A 1 157 ? -11.839 18.489  -23.441 1.00 97.45 157 A 1 
ATOM 1223 O O   . THR A 1 157 ? -12.101 17.316  -23.706 1.00 97.23 157 A 1 
ATOM 1224 C CB  . THR A 1 157 ? -13.724 20.010  -22.774 1.00 96.49 157 A 1 
ATOM 1225 O OG1 . THR A 1 157 ? -14.382 20.647  -21.699 1.00 90.95 157 A 1 
ATOM 1226 C CG2 . THR A 1 157 ? -14.780 19.170  -23.491 1.00 88.95 157 A 1 
ATOM 1227 N N   . GLN A 1 158 ? -10.931 19.193  -24.126 1.00 97.92 158 A 1 
ATOM 1228 C CA  . GLN A 1 158 ? -10.123 18.638  -25.220 1.00 98.14 158 A 1 
ATOM 1229 C C   . GLN A 1 158 ? -9.196  17.519  -24.728 1.00 98.31 158 A 1 
ATOM 1230 O O   . GLN A 1 158 ? -9.182  16.452  -25.336 1.00 98.16 158 A 1 
ATOM 1231 C CB  . GLN A 1 158 ? -9.302  19.753  -25.883 1.00 98.02 158 A 1 
ATOM 1232 C CG  . GLN A 1 158 ? -10.169 20.653  -26.780 1.00 91.51 158 A 1 
ATOM 1233 C CD  . GLN A 1 158 ? -9.400  21.861  -27.314 1.00 91.09 158 A 1 
ATOM 1234 O OE1 . GLN A 1 158 ? -8.622  22.512  -26.644 1.00 81.91 158 A 1 
ATOM 1235 N NE2 . GLN A 1 158 ? -9.608  22.236  -28.557 1.00 79.49 158 A 1 
ATOM 1236 N N   . ILE A 1 159 ? -8.506  17.725  -23.595 1.00 98.12 159 A 1 
ATOM 1237 C CA  . ILE A 1 159 ? -7.665  16.693  -22.970 1.00 98.18 159 A 1 
ATOM 1238 C C   . ILE A 1 159 ? -8.512  15.456  -22.650 1.00 98.17 159 A 1 
ATOM 1239 O O   . ILE A 1 159 ? -8.170  14.346  -23.054 1.00 98.02 159 A 1 
ATOM 1240 C CB  . ILE A 1 159 ? -6.958  17.256  -21.715 1.00 98.29 159 A 1 
ATOM 1241 C CG1 . ILE A 1 159 ? -5.902  18.318  -22.114 1.00 97.86 159 A 1 
ATOM 1242 C CG2 . ILE A 1 159 ? -6.278  16.131  -20.911 1.00 97.96 159 A 1 
ATOM 1243 C CD1 . ILE A 1 159 ? -5.432  19.190  -20.942 1.00 96.72 159 A 1 
ATOM 1244 N N   . MET A 1 160 ? -9.664  15.634  -21.991 1.00 98.01 160 A 1 
ATOM 1245 C CA  . MET A 1 160 ? -10.536 14.514  -21.615 1.00 97.69 160 A 1 
ATOM 1246 C C   . MET A 1 160 ? -11.117 13.771  -22.832 1.00 97.72 160 A 1 
ATOM 1247 O O   . MET A 1 160 ? -11.355 12.570  -22.744 1.00 97.36 160 A 1 
ATOM 1248 C CB  . MET A 1 160 ? -11.668 15.006  -20.701 1.00 97.14 160 A 1 
ATOM 1249 C CG  . MET A 1 160 ? -11.170 15.596  -19.374 1.00 94.44 160 A 1 
ATOM 1250 S SD  . MET A 1 160 ? -10.112 14.523  -18.384 1.00 87.90 160 A 1 
ATOM 1251 C CE  . MET A 1 160 ? -11.374 13.551  -17.529 1.00 74.96 160 A 1 
ATOM 1252 N N   . SER A 1 161 ? -11.362 14.459  -23.957 1.00 97.57 161 A 1 
ATOM 1253 C CA  . SER A 1 161 ? -11.761 13.825  -25.224 1.00 97.55 161 A 1 
ATOM 1254 C C   . SER A 1 161 ? -10.625 12.991  -25.809 1.00 97.82 161 A 1 
ATOM 1255 O O   . SER A 1 161 ? -10.823 11.812  -26.079 1.00 97.58 161 A 1 
ATOM 1256 C CB  . SER A 1 161 ? -12.210 14.873  -26.245 1.00 97.09 161 A 1 
ATOM 1257 O OG  . SER A 1 161 ? -12.909 14.262  -27.311 1.00 83.83 161 A 1 
ATOM 1258 N N   . GLY A 1 162 ? -9.423  13.570  -25.925 1.00 98.15 162 A 1 
ATOM 1259 C CA  . GLY A 1 162 ? -8.260  12.868  -26.477 1.00 98.27 162 A 1 
ATOM 1260 C C   . GLY A 1 162 ? -7.872  11.631  -25.665 1.00 98.35 162 A 1 
ATOM 1261 O O   . GLY A 1 162 ? -7.566  10.585  -26.236 1.00 98.02 162 A 1 
ATOM 1262 N N   . ILE A 1 163 ? -7.975  11.694  -24.323 1.00 98.28 163 A 1 
ATOM 1263 C CA  . ILE A 1 163 ? -7.747  10.521  -23.465 1.00 98.27 163 A 1 
ATOM 1264 C C   . ILE A 1 163 ? -8.744  9.401   -23.791 1.00 98.09 163 A 1 
ATOM 1265 O O   . ILE A 1 163 ? -8.340  8.245   -23.907 1.00 97.73 163 A 1 
ATOM 1266 C CB  . ILE A 1 163 ? -7.800  10.906  -21.970 1.00 98.33 163 A 1 
ATOM 1267 C CG1 . ILE A 1 163 ? -6.609  11.819  -21.595 1.00 97.95 163 A 1 
ATOM 1268 C CG2 . ILE A 1 163 ? -7.776  9.649   -21.077 1.00 98.03 163 A 1 
ATOM 1269 C CD1 . ILE A 1 163 ? -6.756  12.503  -20.230 1.00 97.27 163 A 1 
ATOM 1270 N N   . ARG A 1 164 ? -10.042 9.711   -23.965 1.00 97.83 164 A 1 
ATOM 1271 C CA  . ARG A 1 164 ? -11.062 8.696   -24.304 1.00 97.54 164 A 1 
ATOM 1272 C C   . ARG A 1 164 ? -10.847 8.064   -25.682 1.00 97.57 164 A 1 
ATOM 1273 O O   . ARG A 1 164 ? -11.259 6.927   -25.883 1.00 97.00 164 A 1 
ATOM 1274 C CB  . ARG A 1 164 ? -12.467 9.302   -24.248 1.00 96.99 164 A 1 
ATOM 1275 C CG  . ARG A 1 164 ? -12.944 9.567   -22.815 1.00 94.91 164 A 1 
ATOM 1276 C CD  . ARG A 1 164 ? -14.356 10.149  -22.861 1.00 93.40 164 A 1 
ATOM 1277 N NE  . ARG A 1 164 ? -14.852 10.515  -21.519 1.00 88.22 164 A 1 
ATOM 1278 C CZ  . ARG A 1 164 ? -14.858 11.720  -20.991 1.00 84.64 164 A 1 
ATOM 1279 N NH1 . ARG A 1 164 ? -14.378 12.762  -21.620 1.00 75.06 164 A 1 
ATOM 1280 N NH2 . ARG A 1 164 ? -15.361 11.903  -19.803 1.00 76.92 164 A 1 
ATOM 1281 N N   . GLU A 1 165 ? -10.229 8.781   -26.617 1.00 97.20 165 A 1 
ATOM 1282 C CA  . GLU A 1 165 ? -9.894  8.253   -27.946 1.00 97.05 165 A 1 
ATOM 1283 C C   . GLU A 1 165 ? -8.737  7.240   -27.891 1.00 97.13 165 A 1 
ATOM 1284 O O   . GLU A 1 165 ? -8.727  6.277   -28.656 1.00 96.14 165 A 1 
ATOM 1285 C CB  . GLU A 1 165 ? -9.552  9.421   -28.884 1.00 96.86 165 A 1 
ATOM 1286 C CG  . GLU A 1 165 ? -10.797 10.253  -29.244 1.00 91.37 165 A 1 
ATOM 1287 C CD  . GLU A 1 165 ? -10.472 11.573  -29.963 1.00 85.89 165 A 1 
ATOM 1288 O OE1 . GLU A 1 165 ? -11.344 12.472  -29.909 1.00 75.14 165 A 1 
ATOM 1289 O OE2 . GLU A 1 165 ? -9.372  11.686  -30.548 1.00 76.89 165 A 1 
ATOM 1290 N N   . LEU A 1 166 ? -7.786  7.422   -26.952 1.00 97.75 166 A 1 
ATOM 1291 C CA  . LEU A 1 166 ? -6.581  6.588   -26.845 1.00 97.58 166 A 1 
ATOM 1292 C C   . LEU A 1 166 ? -6.666  5.469   -25.796 1.00 97.69 166 A 1 
ATOM 1293 O O   . LEU A 1 166 ? -5.889  4.510   -25.860 1.00 96.88 166 A 1 
ATOM 1294 C CB  . LEU A 1 166 ? -5.376  7.497   -26.553 1.00 97.31 166 A 1 
ATOM 1295 C CG  . LEU A 1 166 ? -5.050  8.529   -27.652 1.00 96.24 166 A 1 
ATOM 1296 C CD1 . LEU A 1 166 ? -3.792  9.289   -27.236 1.00 94.11 166 A 1 
ATOM 1297 C CD2 . LEU A 1 166 ? -4.790  7.878   -29.010 1.00 94.16 166 A 1 
ATOM 1298 N N   . VAL A 1 167 ? -7.565  5.584   -24.807 1.00 97.82 167 A 1 
ATOM 1299 C CA  . VAL A 1 167 ? -7.701  4.650   -23.682 1.00 98.05 167 A 1 
ATOM 1300 C C   . VAL A 1 167 ? -9.091  4.006   -23.714 1.00 98.05 167 A 1 
ATOM 1301 O O   . VAL A 1 167 ? -10.068 4.663   -23.344 1.00 97.69 167 A 1 
ATOM 1302 C CB  . VAL A 1 167 ? -7.429  5.353   -22.336 1.00 98.00 167 A 1 
ATOM 1303 C CG1 . VAL A 1 167 ? -7.546  4.367   -21.168 1.00 97.47 167 A 1 
ATOM 1304 C CG2 . VAL A 1 167 ? -6.017  5.958   -22.292 1.00 97.36 167 A 1 
ATOM 1305 N N   . PRO A 1 168 ? -9.209  2.717   -24.119 1.00 97.71 168 A 1 
ATOM 1306 C CA  . PRO A 1 168 ? -10.467 1.977   -24.013 1.00 97.65 168 A 1 
ATOM 1307 C C   . PRO A 1 168 ? -10.949 1.884   -22.562 1.00 97.55 168 A 1 
ATOM 1308 O O   . PRO A 1 168 ? -10.146 1.694   -21.641 1.00 96.93 168 A 1 
ATOM 1309 C CB  . PRO A 1 168 ? -10.207 0.596   -24.617 1.00 97.40 168 A 1 
ATOM 1310 C CG  . PRO A 1 168 ? -9.009  0.833   -25.539 1.00 96.52 168 A 1 
ATOM 1311 C CD  . PRO A 1 168 ? -8.213  1.909   -24.804 1.00 97.68 168 A 1 
ATOM 1312 N N   . LEU A 1 169 ? -12.267 1.998   -22.355 1.00 96.67 169 A 1 
ATOM 1313 C CA  . LEU A 1 169 ? -12.907 2.085   -21.043 1.00 96.44 169 A 1 
ATOM 1314 C C   . LEU A 1 169 ? -13.762 0.849   -20.734 1.00 96.16 169 A 1 
ATOM 1315 O O   . LEU A 1 169 ? -14.316 0.216   -21.634 1.00 94.56 169 A 1 
ATOM 1316 C CB  . LEU A 1 169 ? -13.754 3.372   -20.958 1.00 96.00 169 A 1 
ATOM 1317 C CG  . LEU A 1 169 ? -13.032 4.690   -21.301 1.00 95.37 169 A 1 
ATOM 1318 C CD1 . LEU A 1 169 ? -13.997 5.864   -21.106 1.00 93.49 169 A 1 
ATOM 1319 C CD2 . LEU A 1 169 ? -11.803 4.942   -20.430 1.00 93.44 169 A 1 
ATOM 1320 N N   . GLY A 1 170 ? -13.909 0.521   -19.449 1.00 94.31 170 A 1 
ATOM 1321 C CA  . GLY A 1 170 ? -14.795 -0.541  -18.973 1.00 93.15 170 A 1 
ATOM 1322 C C   . GLY A 1 170 ? -14.407 -1.924  -19.489 1.00 93.24 170 A 1 
ATOM 1323 O O   . GLY A 1 170 ? -13.345 -2.459  -19.147 1.00 90.67 170 A 1 
ATOM 1324 N N   . PHE A 1 171 ? -15.272 -2.515  -20.307 1.00 93.31 171 A 1 
ATOM 1325 C CA  . PHE A 1 171 ? -15.048 -3.818  -20.942 1.00 93.04 171 A 1 
ATOM 1326 C C   . PHE A 1 171 ? -14.351 -3.726  -22.308 1.00 94.09 171 A 1 
ATOM 1327 O O   . PHE A 1 171 ? -13.960 -4.765  -22.847 1.00 91.30 171 A 1 
ATOM 1328 C CB  . PHE A 1 171 ? -16.381 -4.571  -21.060 1.00 91.63 171 A 1 
ATOM 1329 C CG  . PHE A 1 171 ? -16.986 -4.939  -19.721 1.00 89.32 171 A 1 
ATOM 1330 C CD1 . PHE A 1 171 ? -16.406 -5.962  -18.949 1.00 83.59 171 A 1 
ATOM 1331 C CD2 . PHE A 1 171 ? -18.117 -4.259  -19.238 1.00 84.14 171 A 1 
ATOM 1332 C CE1 . PHE A 1 171 ? -16.950 -6.301  -17.700 1.00 80.79 171 A 1 
ATOM 1333 C CE2 . PHE A 1 171 ? -18.663 -4.598  -17.987 1.00 80.72 171 A 1 
ATOM 1334 C CZ  . PHE A 1 171 ? -18.080 -5.620  -17.219 1.00 81.87 171 A 1 
ATOM 1335 N N   . ASP A 1 172 ? -14.180 -2.520  -22.849 1.00 91.96 172 A 1 
ATOM 1336 C CA  . ASP A 1 172 ? -13.535 -2.337  -24.141 1.00 92.90 172 A 1 
ATOM 1337 C C   . ASP A 1 172 ? -12.030 -2.610  -24.049 1.00 92.98 172 A 1 
ATOM 1338 O O   . ASP A 1 172 ? -11.346 -2.278  -23.074 1.00 91.39 172 A 1 
ATOM 1339 C CB  . ASP A 1 172 ? -13.827 -0.943  -24.725 1.00 92.82 172 A 1 
ATOM 1340 C CG  . ASP A 1 172 ? -15.298 -0.731  -25.104 1.00 91.15 172 A 1 
ATOM 1341 O OD1 . ASP A 1 172 ? -15.982 -1.744  -25.388 1.00 86.40 172 A 1 
ATOM 1342 O OD2 . ASP A 1 172 ? -15.705 0.445   -25.177 1.00 87.10 172 A 1 
ATOM 1343 N N   . HIS A 1 173 ? -11.507 -3.240  -25.100 1.00 95.06 173 A 1 
ATOM 1344 C CA  . HIS A 1 173 ? -10.091 -3.552  -25.262 1.00 94.92 173 A 1 
ATOM 1345 C C   . HIS A 1 173 ? -9.567  -2.952  -26.570 1.00 95.86 173 A 1 
ATOM 1346 O O   . HIS A 1 173 ? -10.333 -2.589  -27.469 1.00 92.93 173 A 1 
ATOM 1347 C CB  . HIS A 1 173 ? -9.875  -5.076  -25.227 1.00 92.44 173 A 1 
ATOM 1348 C CG  . HIS A 1 173 ? -10.334 -5.795  -23.978 1.00 89.51 173 A 1 
ATOM 1349 N ND1 . HIS A 1 173 ? -10.635 -7.142  -23.922 1.00 74.85 173 A 1 
ATOM 1350 C CD2 . HIS A 1 173 ? -10.518 -5.290  -22.720 1.00 76.69 173 A 1 
ATOM 1351 C CE1 . HIS A 1 173 ? -11.008 -7.426  -22.669 1.00 76.79 173 A 1 
ATOM 1352 N NE2 . HIS A 1 173 ? -10.946 -6.335  -21.899 1.00 79.35 173 A 1 
ATOM 1353 N N   . HIS A 1 174 ? -8.239  -2.894  -26.699 1.00 95.71 174 A 1 
ATOM 1354 C CA  . HIS A 1 174 ? -7.623  -2.556  -27.982 1.00 95.72 174 A 1 
ATOM 1355 C C   . HIS A 1 174 ? -7.977  -3.595  -29.055 1.00 95.87 174 A 1 
ATOM 1356 O O   . HIS A 1 174 ? -8.039  -4.804  -28.797 1.00 94.52 174 A 1 
ATOM 1357 C CB  . HIS A 1 174 ? -6.105  -2.405  -27.815 1.00 95.06 174 A 1 
ATOM 1358 C CG  . HIS A 1 174 ? -5.744  -1.215  -26.967 1.00 96.12 174 A 1 
ATOM 1359 N ND1 . HIS A 1 174 ? -5.992  0.101   -27.310 1.00 88.80 174 A 1 
ATOM 1360 C CD2 . HIS A 1 174 ? -5.203  -1.244  -25.713 1.00 89.96 174 A 1 
ATOM 1361 C CE1 . HIS A 1 174 ? -5.625  0.852   -26.263 1.00 91.58 174 A 1 
ATOM 1362 N NE2 . HIS A 1 174 ? -5.133  0.076   -25.278 1.00 92.20 174 A 1 
ATOM 1363 N N   . LYS A 1 175 ? -8.196  -3.124  -30.283 1.00 95.51 175 A 1 
ATOM 1364 C CA  . LYS A 1 175 ? -8.426  -4.003  -31.443 1.00 95.27 175 A 1 
ATOM 1365 C C   . LYS A 1 175 ? -7.183  -4.841  -31.732 1.00 96.03 175 A 1 
ATOM 1366 O O   . LYS A 1 175 ? -7.282  -6.063  -31.864 1.00 94.61 175 A 1 
ATOM 1367 C CB  . LYS A 1 175 ? -8.838  -3.178  -32.671 1.00 94.45 175 A 1 
ATOM 1368 C CG  . LYS A 1 175 ? -10.216 -2.524  -32.485 1.00 88.84 175 A 1 
ATOM 1369 C CD  . LYS A 1 175 ? -10.615 -1.733  -33.740 1.00 80.08 175 A 1 
ATOM 1370 C CE  . LYS A 1 175 ? -11.978 -1.075  -33.525 1.00 74.25 175 A 1 
ATOM 1371 N NZ  . LYS A 1 175 ? -12.369 -0.229  -34.678 1.00 62.01 175 A 1 
ATOM 1372 N N   . GLU A 1 176 ? -6.023  -4.180  -31.731 1.00 95.65 176 A 1 
ATOM 1373 C CA  . GLU A 1 176 ? -4.718  -4.792  -31.939 1.00 95.54 176 A 1 
ATOM 1374 C C   . GLU A 1 176 ? -3.991  -5.044  -30.613 1.00 96.09 176 A 1 
ATOM 1375 O O   . GLU A 1 176 ? -4.253  -4.384  -29.600 1.00 94.86 176 A 1 
ATOM 1376 C CB  . GLU A 1 176 ? -3.875  -3.930  -32.894 1.00 94.59 176 A 1 
ATOM 1377 C CG  . GLU A 1 176 ? -4.530  -3.755  -34.281 1.00 88.40 176 A 1 
ATOM 1378 C CD  . GLU A 1 176 ? -4.983  -5.093  -34.886 1.00 81.83 176 A 1 
ATOM 1379 O OE1 . GLU A 1 176 ? -6.101  -5.127  -35.448 1.00 72.64 176 A 1 
ATOM 1380 O OE2 . GLU A 1 176 ? -4.272  -6.104  -34.688 1.00 73.76 176 A 1 
ATOM 1381 N N   . ARG A 1 177 ? -3.092  -6.030  -30.618 1.00 96.66 177 A 1 
ATOM 1382 C CA  . ARG A 1 177 ? -2.226  -6.309  -29.469 1.00 96.90 177 A 1 
ATOM 1383 C C   . ARG A 1 177 ? -1.221  -5.172  -29.295 1.00 97.02 177 A 1 
ATOM 1384 O O   . ARG A 1 177 ? -0.741  -4.626  -30.283 1.00 95.87 177 A 1 
ATOM 1385 C CB  . ARG A 1 177 ? -1.508  -7.652  -29.646 1.00 96.26 177 A 1 
ATOM 1386 C CG  . ARG A 1 177 ? -2.485  -8.836  -29.625 1.00 93.37 177 A 1 
ATOM 1387 C CD  . ARG A 1 177 ? -1.726  -10.142 -29.871 1.00 91.41 177 A 1 
ATOM 1388 N NE  . ARG A 1 177 ? -2.644  -11.297 -29.939 1.00 85.64 177 A 1 
ATOM 1389 C CZ  . ARG A 1 177 ? -2.370  -12.464 -30.491 1.00 81.81 177 A 1 
ATOM 1390 N NH1 . ARG A 1 177 ? -1.208  -12.718 -31.031 1.00 75.33 177 A 1 
ATOM 1391 N NH2 . ARG A 1 177 ? -3.268  -13.406 -30.515 1.00 71.93 177 A 1 
ATOM 1392 N N   . GLN A 1 178 ? -0.916  -4.836  -28.037 1.00 97.05 178 A 1 
ATOM 1393 C CA  . GLN A 1 178 ? 0.176   -3.919  -27.713 1.00 96.96 178 A 1 
ATOM 1394 C C   . GLN A 1 178 ? 1.520   -4.649  -27.847 1.00 97.15 178 A 1 
ATOM 1395 O O   . GLN A 1 178 ? 1.556   -5.886  -27.849 1.00 96.28 178 A 1 
ATOM 1396 C CB  . GLN A 1 178 ? -0.021  -3.332  -26.306 1.00 96.62 178 A 1 
ATOM 1397 C CG  . GLN A 1 178 ? -1.398  -2.678  -26.067 1.00 95.19 178 A 1 
ATOM 1398 C CD  . GLN A 1 178 ? -1.751  -1.616  -27.102 1.00 95.21 178 A 1 
ATOM 1399 O OE1 . GLN A 1 178 ? -1.276  -0.499  -27.077 1.00 87.23 178 A 1 
ATOM 1400 N NE2 . GLN A 1 178 ? -2.610  -1.921  -28.057 1.00 86.50 178 A 1 
ATOM 1401 N N   . GLU A 1 179 ? 2.603   -3.888  -27.939 1.00 96.64 179 A 1 
ATOM 1402 C CA  . GLU A 1 179 ? 3.965   -4.412  -28.054 1.00 96.46 179 A 1 
ATOM 1403 C C   . GLU A 1 179 ? 4.334   -5.308  -26.862 1.00 96.70 179 A 1 
ATOM 1404 O O   . GLU A 1 179 ? 4.116   -4.945  -25.704 1.00 95.57 179 A 1 
ATOM 1405 C CB  . GLU A 1 179 ? 4.967   -3.251  -28.162 1.00 95.24 179 A 1 
ATOM 1406 C CG  . GLU A 1 179 ? 4.819   -2.427  -29.454 1.00 86.88 179 A 1 
ATOM 1407 C CD  . GLU A 1 179 ? 4.980   -3.290  -30.715 1.00 80.59 179 A 1 
ATOM 1408 O OE1 . GLU A 1 179 ? 4.251   -3.020  -31.694 1.00 71.95 179 A 1 
ATOM 1409 O OE2 . GLU A 1 179 ? 5.802   -4.234  -30.671 1.00 72.00 179 A 1 
ATOM 1410 N N   . GLU A 1 180 ? 4.927   -6.472  -27.129 1.00 96.47 180 A 1 
ATOM 1411 C CA  . GLU A 1 180 ? 5.301   -7.433  -26.078 1.00 96.22 180 A 1 
ATOM 1412 C C   . GLU A 1 180 ? 6.403   -6.904  -25.150 1.00 96.49 180 A 1 
ATOM 1413 O O   . GLU A 1 180 ? 6.471   -7.303  -23.988 1.00 94.59 180 A 1 
ATOM 1414 C CB  . GLU A 1 180 ? 5.732   -8.773  -26.694 1.00 94.47 180 A 1 
ATOM 1415 C CG  . GLU A 1 180 ? 4.554   -9.498  -27.363 1.00 88.13 180 A 1 
ATOM 1416 C CD  . GLU A 1 180 ? 4.816   -10.981 -27.650 1.00 87.11 180 A 1 
ATOM 1417 O OE1 . GLU A 1 180 ? 4.252   -11.483 -28.650 1.00 77.50 180 A 1 
ATOM 1418 O OE2 . GLU A 1 180 ? 5.477   -11.637 -26.814 1.00 79.55 180 A 1 
ATOM 1419 N N   . SER A 1 181 ? 7.227   -5.967  -25.619 1.00 97.20 181 A 1 
ATOM 1420 C CA  . SER A 1 181 ? 8.243   -5.288  -24.802 1.00 97.04 181 A 1 
ATOM 1421 C C   . SER A 1 181 ? 7.657   -4.489  -23.629 1.00 97.04 181 A 1 
ATOM 1422 O O   . SER A 1 181 ? 8.378   -4.189  -22.681 1.00 95.91 181 A 1 
ATOM 1423 C CB  . SER A 1 181 ? 9.070   -4.352  -25.691 1.00 96.89 181 A 1 
ATOM 1424 O OG  . SER A 1 181 ? 8.234   -3.394  -26.317 1.00 94.35 181 A 1 
ATOM 1425 N N   . LEU A 1 182 ? 6.360   -4.163  -23.670 1.00 96.50 182 A 1 
ATOM 1426 C CA  . LEU A 1 182 ? 5.644   -3.476  -22.590 1.00 96.37 182 A 1 
ATOM 1427 C C   . LEU A 1 182 ? 5.139   -4.436  -21.502 1.00 96.78 182 A 1 
ATOM 1428 O O   . LEU A 1 182 ? 4.733   -3.990  -20.430 1.00 96.05 182 A 1 
ATOM 1429 C CB  . LEU A 1 182 ? 4.466   -2.692  -23.192 1.00 96.21 182 A 1 
ATOM 1430 C CG  . LEU A 1 182 ? 4.835   -1.636  -24.247 1.00 95.36 182 A 1 
ATOM 1431 C CD1 . LEU A 1 182 ? 3.555   -1.030  -24.821 1.00 92.96 182 A 1 
ATOM 1432 C CD2 . LEU A 1 182 ? 5.676   -0.512  -23.642 1.00 93.29 182 A 1 
ATOM 1433 N N   . MET A 1 183 ? 5.125   -5.750  -21.766 1.00 96.68 183 A 1 
ATOM 1434 C CA  . MET A 1 183 ? 4.744   -6.765  -20.779 1.00 96.73 183 A 1 
ATOM 1435 C C   . MET A 1 183 ? 5.862   -6.947  -19.742 1.00 97.09 183 A 1 
ATOM 1436 O O   . MET A 1 183 ? 7.018   -6.652  -20.045 1.00 96.38 183 A 1 
ATOM 1437 C CB  . MET A 1 183 ? 4.424   -8.094  -21.484 1.00 95.90 183 A 1 
ATOM 1438 C CG  . MET A 1 183 ? 3.226   -7.981  -22.434 1.00 94.56 183 A 1 
ATOM 1439 S SD  . MET A 1 183 ? 1.616   -7.718  -21.634 1.00 94.56 183 A 1 
ATOM 1440 C CE  . MET A 1 183 ? 1.292   -9.393  -21.035 1.00 88.94 183 A 1 
ATOM 1441 N N   . PRO A 1 184 ? 5.559   -7.470  -18.524 1.00 96.62 184 A 1 
ATOM 1442 C CA  . PRO A 1 184 ? 6.589   -7.813  -17.548 1.00 96.25 184 A 1 
ATOM 1443 C C   . PRO A 1 184 ? 7.637   -8.761  -18.143 1.00 96.26 184 A 1 
ATOM 1444 O O   . PRO A 1 184 ? 7.289   -9.777  -18.751 1.00 95.28 184 A 1 
ATOM 1445 C CB  . PRO A 1 184 ? 5.860   -8.445  -16.368 1.00 95.84 184 A 1 
ATOM 1446 C CG  . PRO A 1 184 ? 4.458   -7.848  -16.467 1.00 95.61 184 A 1 
ATOM 1447 C CD  . PRO A 1 184 ? 4.243   -7.722  -17.973 1.00 96.74 184 A 1 
ATOM 1448 N N   . GLN A 1 185 ? 8.909   -8.416  -17.971 1.00 96.67 185 A 1 
ATOM 1449 C CA  . GLN A 1 185 ? 10.065  -9.159  -18.480 1.00 96.06 185 A 1 
ATOM 1450 C C   . GLN A 1 185 ? 10.667  -10.061 -17.387 1.00 95.52 185 A 1 
ATOM 1451 O O   . GLN A 1 185 ? 10.272  -10.004 -16.226 1.00 91.82 185 A 1 
ATOM 1452 C CB  . GLN A 1 185 ? 11.099  -8.175  -19.068 1.00 95.26 185 A 1 
ATOM 1453 C CG  . GLN A 1 185 ? 10.532  -7.245  -20.166 1.00 93.95 185 A 1 
ATOM 1454 C CD  . GLN A 1 185 ? 9.908   -8.003  -21.334 1.00 92.76 185 A 1 
ATOM 1455 O OE1 . GLN A 1 185 ? 10.524  -8.854  -21.951 1.00 85.11 185 A 1 
ATOM 1456 N NE2 . GLN A 1 185 ? 8.666   -7.730  -21.674 1.00 83.33 185 A 1 
ATOM 1457 N N   . ASP A 1 186 ? 11.626  -10.910 -17.766 1.00 94.73 186 A 1 
ATOM 1458 C CA  . ASP A 1 186 ? 12.382  -11.788 -16.852 1.00 94.70 186 A 1 
ATOM 1459 C C   . ASP A 1 186 ? 11.558  -12.885 -16.143 1.00 95.45 186 A 1 
ATOM 1460 O O   . ASP A 1 186 ? 11.975  -13.457 -15.132 1.00 93.45 186 A 1 
ATOM 1461 C CB  . ASP A 1 186 ? 13.261  -10.956 -15.895 1.00 93.45 186 A 1 
ATOM 1462 C CG  . ASP A 1 186 ? 14.146  -9.959  -16.643 1.00 90.00 186 A 1 
ATOM 1463 O OD1 . ASP A 1 186 ? 14.741  -10.381 -17.663 1.00 84.89 186 A 1 
ATOM 1464 O OD2 . ASP A 1 186 ? 14.239  -8.803  -16.181 1.00 84.58 186 A 1 
ATOM 1465 N N   . TYR A 1 187 ? 10.405  -13.247 -16.714 1.00 96.32 187 A 1 
ATOM 1466 C CA  . TYR A 1 187 ? 9.599   -14.390 -16.272 1.00 96.48 187 A 1 
ATOM 1467 C C   . TYR A 1 187 ? 9.676   -15.535 -17.283 1.00 96.40 187 A 1 
ATOM 1468 O O   . TYR A 1 187 ? 9.508   -15.343 -18.488 1.00 93.92 187 A 1 
ATOM 1469 C CB  . TYR A 1 187 ? 8.142   -13.975 -16.050 1.00 96.47 187 A 1 
ATOM 1470 C CG  . TYR A 1 187 ? 7.925   -13.091 -14.838 1.00 97.13 187 A 1 
ATOM 1471 C CD1 . TYR A 1 187 ? 7.514   -13.652 -13.612 1.00 95.82 187 A 1 
ATOM 1472 C CD2 . TYR A 1 187 ? 8.145   -11.703 -14.936 1.00 96.24 187 A 1 
ATOM 1473 C CE1 . TYR A 1 187 ? 7.325   -12.830 -12.485 1.00 95.54 187 A 1 
ATOM 1474 C CE2 . TYR A 1 187 ? 7.966   -10.881 -13.811 1.00 96.03 187 A 1 
ATOM 1475 C CZ  . TYR A 1 187 ? 7.556   -11.444 -12.583 1.00 96.74 187 A 1 
ATOM 1476 O OH  . TYR A 1 187 ? 7.390   -10.652 -11.493 1.00 96.14 187 A 1 
ATOM 1477 N N   . ASN A 1 188 ? 9.827   -16.771 -16.784 1.00 96.71 188 A 1 
ATOM 1478 C CA  . ASN A 1 188 ? 9.622   -17.952 -17.618 1.00 96.55 188 A 1 
ATOM 1479 C C   . ASN A 1 188 ? 8.113   -18.218 -17.772 1.00 96.65 188 A 1 
ATOM 1480 O O   . ASN A 1 188 ? 7.515   -18.943 -16.974 1.00 95.86 188 A 1 
ATOM 1481 C CB  . ASN A 1 188 ? 10.404  -19.148 -17.041 1.00 95.93 188 A 1 
ATOM 1482 C CG  . ASN A 1 188 ? 10.338  -20.356 -17.963 1.00 93.88 188 A 1 
ATOM 1483 O OD1 . ASN A 1 188 ? 9.528   -20.458 -18.863 1.00 89.35 188 A 1 
ATOM 1484 N ND2 . ASN A 1 188 ? 11.198  -21.327 -17.765 1.00 88.24 188 A 1 
ATOM 1485 N N   . ILE A 1 189 ? 7.508   -17.631 -18.800 1.00 96.88 189 A 1 
ATOM 1486 C CA  . ILE A 1 189 ? 6.066   -17.711 -19.077 1.00 96.87 189 A 1 
ATOM 1487 C C   . ILE A 1 189 ? 5.588   -19.162 -19.226 1.00 97.02 189 A 1 
ATOM 1488 O O   . ILE A 1 189 ? 4.467   -19.481 -18.836 1.00 95.95 189 A 1 
ATOM 1489 C CB  . ILE A 1 189 ? 5.710   -16.872 -20.330 1.00 95.84 189 A 1 
ATOM 1490 C CG1 . ILE A 1 189 ? 6.134   -15.386 -20.207 1.00 93.06 189 A 1 
ATOM 1491 C CG2 . ILE A 1 189 ? 4.208   -16.949 -20.673 1.00 93.08 189 A 1 
ATOM 1492 C CD1 . ILE A 1 189 ? 5.555   -14.644 -19.002 1.00 84.75 189 A 1 
ATOM 1493 N N   . ASP A 1 190 ? 6.425   -20.070 -19.733 1.00 97.02 190 A 1 
ATOM 1494 C CA  . ASP A 1 190 ? 6.055   -21.476 -19.918 1.00 96.94 190 A 1 
ATOM 1495 C C   . ASP A 1 190 ? 5.776   -22.212 -18.600 1.00 97.00 190 A 1 
ATOM 1496 O O   . ASP A 1 190 ? 4.978   -23.155 -18.595 1.00 95.68 190 A 1 
ATOM 1497 C CB  . ASP A 1 190 ? 7.130   -22.203 -20.739 1.00 96.51 190 A 1 
ATOM 1498 C CG  . ASP A 1 190 ? 7.028   -21.877 -22.225 1.00 94.26 190 A 1 
ATOM 1499 O OD1 . ASP A 1 190 ? 5.863   -21.821 -22.707 1.00 89.71 190 A 1 
ATOM 1500 O OD2 . ASP A 1 190 ? 8.073   -21.796 -22.892 1.00 90.05 190 A 1 
ATOM 1501 N N   . ASN A 1 191 ? 6.353   -21.747 -17.489 1.00 96.77 191 A 1 
ATOM 1502 C CA  . ASN A 1 191 ? 6.131   -22.297 -16.150 1.00 96.24 191 A 1 
ATOM 1503 C C   . ASN A 1 191 ? 4.898   -21.698 -15.451 1.00 96.52 191 A 1 
ATOM 1504 O O   . ASN A 1 191 ? 4.484   -22.206 -14.413 1.00 94.91 191 A 1 
ATOM 1505 C CB  . ASN A 1 191 ? 7.400   -22.090 -15.308 1.00 94.93 191 A 1 
ATOM 1506 C CG  . ASN A 1 191 ? 8.590   -22.914 -15.781 1.00 91.34 191 A 1 
ATOM 1507 O OD1 . ASN A 1 191 ? 8.516   -23.776 -16.638 1.00 85.16 191 A 1 
ATOM 1508 N ND2 . ASN A 1 191 ? 9.745   -22.688 -15.201 1.00 84.93 191 A 1 
ATOM 1509 N N   . LEU A 1 192 ? 4.311   -20.626 -15.994 1.00 96.69 192 A 1 
ATOM 1510 C CA  . LEU A 1 192 ? 3.198   -19.904 -15.379 1.00 96.79 192 A 1 
ATOM 1511 C C   . LEU A 1 192 ? 1.867   -20.373 -15.985 1.00 97.02 192 A 1 
ATOM 1512 O O   . LEU A 1 192 ? 1.630   -20.253 -17.185 1.00 96.03 192 A 1 
ATOM 1513 C CB  . LEU A 1 192 ? 3.414   -18.394 -15.542 1.00 96.64 192 A 1 
ATOM 1514 C CG  . LEU A 1 192 ? 4.711   -17.832 -14.918 1.00 95.96 192 A 1 
ATOM 1515 C CD1 . LEU A 1 192 ? 4.728   -16.311 -15.075 1.00 94.03 192 A 1 
ATOM 1516 C CD2 . LEU A 1 192 ? 4.855   -18.149 -13.428 1.00 94.04 192 A 1 
ATOM 1517 N N   . VAL A 1 193 ? 0.969   -20.917 -15.158 1.00 97.46 193 A 1 
ATOM 1518 C CA  . VAL A 1 193 ? -0.234  -21.628 -15.628 1.00 97.50 193 A 1 
ATOM 1519 C C   . VAL A 1 193 ? -1.266  -20.674 -16.234 1.00 97.68 193 A 1 
ATOM 1520 O O   . VAL A 1 193 ? -1.735  -20.878 -17.357 1.00 96.56 193 A 1 
ATOM 1521 C CB  . VAL A 1 193 ? -0.861  -22.451 -14.481 1.00 96.77 193 A 1 
ATOM 1522 C CG1 . VAL A 1 193 ? -2.118  -23.208 -14.934 1.00 94.06 193 A 1 
ATOM 1523 C CG2 . VAL A 1 193 ? 0.129   -23.486 -13.923 1.00 94.26 193 A 1 
ATOM 1524 N N   . ILE A 1 194 ? -1.661  -19.650 -15.481 1.00 97.45 194 A 1 
ATOM 1525 C CA  . ILE A 1 194 ? -2.705  -18.702 -15.887 1.00 97.41 194 A 1 
ATOM 1526 C C   . ILE A 1 194 ? -2.116  -17.579 -16.727 1.00 97.21 194 A 1 
ATOM 1527 O O   . ILE A 1 194 ? -2.705  -17.221 -17.750 1.00 96.44 194 A 1 
ATOM 1528 C CB  . ILE A 1 194 ? -3.481  -18.173 -14.663 1.00 97.33 194 A 1 
ATOM 1529 C CG1 . ILE A 1 194 ? -4.127  -19.316 -13.846 1.00 95.99 194 A 1 
ATOM 1530 C CG2 . ILE A 1 194 ? -4.552  -17.153 -15.078 1.00 96.27 194 A 1 
ATOM 1531 C CD1 . ILE A 1 194 ? -5.074  -20.231 -14.639 1.00 91.36 194 A 1 
ATOM 1532 N N   . VAL A 1 195 ? -0.934  -17.079 -16.353 1.00 97.06 195 A 1 
ATOM 1533 C CA  . VAL A 1 195 ? -0.212  -16.059 -17.128 1.00 96.63 195 A 1 
ATOM 1534 C C   . VAL A 1 195 ? -0.023  -16.523 -18.569 1.00 96.51 195 A 1 
ATOM 1535 O O   . VAL A 1 195 ? -0.488  -15.846 -19.486 1.00 95.98 195 A 1 
ATOM 1536 C CB  . VAL A 1 195 ? 1.122   -15.704 -16.455 1.00 96.06 195 A 1 
ATOM 1537 C CG1 . VAL A 1 195 ? 2.030   -14.861 -17.358 1.00 94.15 195 A 1 
ATOM 1538 C CG2 . VAL A 1 195 ? 0.865   -14.902 -15.172 1.00 94.28 195 A 1 
ATOM 1539 N N   . LYS A 1 196 ? 0.515   -17.730 -18.801 1.00 96.89 196 A 1 
ATOM 1540 C CA  . LYS A 1 196 ? 0.673   -18.297 -20.150 1.00 96.86 196 A 1 
ATOM 1541 C C   . LYS A 1 196 ? -0.648  -18.357 -20.920 1.00 96.87 196 A 1 
ATOM 1542 O O   . LYS A 1 196 ? -0.710  -17.998 -22.093 1.00 96.37 196 A 1 
ATOM 1543 C CB  . LYS A 1 196 ? 1.312   -19.688 -20.025 1.00 96.59 196 A 1 
ATOM 1544 C CG  . LYS A 1 196 ? 1.559   -20.343 -21.392 1.00 93.96 196 A 1 
ATOM 1545 C CD  . LYS A 1 196 ? 2.328   -21.653 -21.213 1.00 89.62 196 A 1 
ATOM 1546 C CE  . LYS A 1 196 ? 2.578   -22.312 -22.569 1.00 81.62 196 A 1 
ATOM 1547 N NZ  . LYS A 1 196 ? 3.631   -23.348 -22.458 1.00 73.16 196 A 1 
ATOM 1548 N N   . ARG A 1 197 ? -1.725  -18.805 -20.259 1.00 97.09 197 A 1 
ATOM 1549 C CA  . ARG A 1 197 ? -3.050  -18.949 -20.892 1.00 96.85 197 A 1 
ATOM 1550 C C   . ARG A 1 197 ? -3.663  -17.606 -21.300 1.00 96.81 197 A 1 
ATOM 1551 O O   . ARG A 1 197 ? -4.330  -17.536 -22.328 1.00 95.60 197 A 1 
ATOM 1552 C CB  . ARG A 1 197 ? -3.967  -19.710 -19.927 1.00 95.95 197 A 1 
ATOM 1553 C CG  . ARG A 1 197 ? -5.327  -20.057 -20.561 1.00 84.81 197 A 1 
ATOM 1554 C CD  . ARG A 1 197 ? -6.259  -20.729 -19.542 1.00 86.98 197 A 1 
ATOM 1555 N NE  . ARG A 1 197 ? -5.688  -21.984 -19.016 1.00 78.88 197 A 1 
ATOM 1556 C CZ  . ARG A 1 197 ? -6.140  -22.673 -17.983 1.00 75.99 197 A 1 
ATOM 1557 N NH1 . ARG A 1 197 ? -7.211  -22.319 -17.334 1.00 69.03 197 A 1 
ATOM 1558 N NH2 . ARG A 1 197 ? -5.496  -23.733 -17.576 1.00 63.08 197 A 1 
ATOM 1559 N N   . GLN A 1 198 ? -3.475  -16.572 -20.486 1.00 96.28 198 A 1 
ATOM 1560 C CA  . GLN A 1 198 ? -4.096  -15.256 -20.668 1.00 95.60 198 A 1 
ATOM 1561 C C   . GLN A 1 198 ? -3.216  -14.264 -21.443 1.00 95.94 198 A 1 
ATOM 1562 O O   . GLN A 1 198 ? -3.716  -13.222 -21.850 1.00 95.05 198 A 1 
ATOM 1563 C CB  . GLN A 1 198 ? -4.504  -14.691 -19.294 1.00 94.89 198 A 1 
ATOM 1564 C CG  . GLN A 1 198 ? -5.566  -15.538 -18.568 1.00 91.79 198 A 1 
ATOM 1565 C CD  . GLN A 1 198 ? -6.886  -15.656 -19.318 1.00 91.11 198 A 1 
ATOM 1566 O OE1 . GLN A 1 198 ? -7.337  -14.774 -20.029 1.00 83.83 198 A 1 
ATOM 1567 N NE2 . GLN A 1 198 ? -7.573  -16.769 -19.193 1.00 81.70 198 A 1 
ATOM 1568 N N   . TYR A 1 199 ? -1.951  -14.589 -21.699 1.00 96.19 199 A 1 
ATOM 1569 C CA  . TYR A 1 199 ? -0.932  -13.678 -22.241 1.00 96.24 199 A 1 
ATOM 1570 C C   . TYR A 1 199 ? -1.397  -12.908 -23.492 1.00 96.45 199 A 1 
ATOM 1571 O O   . TYR A 1 199 ? -1.415  -11.675 -23.512 1.00 95.90 199 A 1 
ATOM 1572 C CB  . TYR A 1 199 ? 0.333   -14.489 -22.542 1.00 96.02 199 A 1 
ATOM 1573 C CG  . TYR A 1 199 ? 1.537   -13.630 -22.862 1.00 96.25 199 A 1 
ATOM 1574 C CD1 . TYR A 1 199 ? 1.881   -13.357 -24.198 1.00 94.88 199 A 1 
ATOM 1575 C CD2 . TYR A 1 199 ? 2.312   -13.104 -21.811 1.00 95.24 199 A 1 
ATOM 1576 C CE1 . TYR A 1 199 ? 3.008   -12.563 -24.486 1.00 94.66 199 A 1 
ATOM 1577 C CE2 . TYR A 1 199 ? 3.440   -12.310 -22.095 1.00 94.67 199 A 1 
ATOM 1578 C CZ  . TYR A 1 199 ? 3.789   -12.040 -23.436 1.00 95.22 199 A 1 
ATOM 1579 O OH  . TYR A 1 199 ? 4.880   -11.280 -23.714 1.00 94.06 199 A 1 
ATOM 1580 N N   . LEU A 1 200 ? -1.872  -13.628 -24.518 1.00 95.54 200 A 1 
ATOM 1581 C CA  . LEU A 1 200 ? -2.310  -13.008 -25.777 1.00 95.76 200 A 1 
ATOM 1582 C C   . LEU A 1 200 ? -3.556  -12.116 -25.629 1.00 96.07 200 A 1 
ATOM 1583 O O   . LEU A 1 200 ? -3.726  -11.169 -26.396 1.00 95.57 200 A 1 
ATOM 1584 C CB  . LEU A 1 200 ? -2.585  -14.109 -26.816 1.00 95.54 200 A 1 
ATOM 1585 C CG  . LEU A 1 200 ? -1.370  -14.965 -27.227 1.00 94.43 200 A 1 
ATOM 1586 C CD1 . LEU A 1 200 ? -1.818  -15.971 -28.288 1.00 91.35 200 A 1 
ATOM 1587 C CD2 . LEU A 1 200 ? -0.217  -14.135 -27.786 1.00 91.39 200 A 1 
ATOM 1588 N N   . ALA A 1 201 ? -4.451  -12.431 -24.683 1.00 95.71 201 A 1 
ATOM 1589 C CA  . ALA A 1 201 ? -5.618  -11.600 -24.376 1.00 95.44 201 A 1 
ATOM 1590 C C   . ALA A 1 201 ? -5.204  -10.350 -23.583 1.00 95.97 201 A 1 
ATOM 1591 O O   . ALA A 1 201 ? -5.702  -9.259  -23.854 1.00 95.41 201 A 1 
ATOM 1592 C CB  . ALA A 1 201 ? -6.646  -12.448 -23.618 1.00 94.82 201 A 1 
ATOM 1593 N N   . ALA A 1 202 ? -4.252  -10.496 -22.658 1.00 95.72 202 A 1 
ATOM 1594 C CA  . ALA A 1 202 ? -3.716  -9.402  -21.853 1.00 95.76 202 A 1 
ATOM 1595 C C   . ALA A 1 202 ? -3.007  -8.332  -22.703 1.00 96.23 202 A 1 
ATOM 1596 O O   . ALA A 1 202 ? -3.154  -7.147  -22.417 1.00 96.00 202 A 1 
ATOM 1597 C CB  . ALA A 1 202 ? -2.795  -10.002 -20.791 1.00 95.46 202 A 1 
ATOM 1598 N N   . LEU A 1 203 ? -2.367  -8.710  -23.821 1.00 96.55 203 A 1 
ATOM 1599 C CA  . LEU A 1 203 ? -1.789  -7.755  -24.787 1.00 96.77 203 A 1 
ATOM 1600 C C   . LEU A 1 203 ? -2.821  -6.787  -25.396 1.00 97.03 203 A 1 
ATOM 1601 O O   . LEU A 1 203 ? -2.462  -5.693  -25.821 1.00 96.48 203 A 1 
ATOM 1602 C CB  . LEU A 1 203 ? -1.089  -8.536  -25.914 1.00 96.46 203 A 1 
ATOM 1603 C CG  . LEU A 1 203 ? 0.266   -9.155  -25.534 1.00 94.98 203 A 1 
ATOM 1604 C CD1 . LEU A 1 203 ? 0.723   -10.090 -26.655 1.00 92.55 203 A 1 
ATOM 1605 C CD2 . LEU A 1 203 ? 1.340   -8.086  -25.343 1.00 92.44 203 A 1 
ATOM 1606 N N   . LYS A 1 204 ? -4.113  -7.145  -25.430 1.00 96.44 204 A 1 
ATOM 1607 C CA  . LYS A 1 204 ? -5.194  -6.232  -25.856 1.00 96.60 204 A 1 
ATOM 1608 C C   . LYS A 1 204 ? -5.799  -5.429  -24.697 1.00 96.75 204 A 1 
ATOM 1609 O O   . LYS A 1 204 ? -6.534  -4.475  -24.941 1.00 95.88 204 A 1 
ATOM 1610 C CB  . LYS A 1 204 ? -6.291  -7.002  -26.604 1.00 96.61 204 A 1 
ATOM 1611 C CG  . LYS A 1 204 ? -5.782  -7.621  -27.911 1.00 95.90 204 A 1 
ATOM 1612 C CD  . LYS A 1 204 ? -6.957  -8.134  -28.754 1.00 93.81 204 A 1 
ATOM 1613 C CE  . LYS A 1 204 ? -6.425  -8.647  -30.094 1.00 89.50 204 A 1 
ATOM 1614 N NZ  . LYS A 1 204 ? -7.465  -8.604  -31.151 1.00 82.68 204 A 1 
ATOM 1615 N N   . GLN A 1 205 ? -5.526  -5.827  -23.446 1.00 96.75 205 A 1 
ATOM 1616 C CA  . GLN A 1 205 ? -6.010  -5.166  -22.230 1.00 96.47 205 A 1 
ATOM 1617 C C   . GLN A 1 205 ? -5.002  -4.147  -21.684 1.00 96.91 205 A 1 
ATOM 1618 O O   . GLN A 1 205 ? -5.388  -3.230  -20.971 1.00 96.14 205 A 1 
ATOM 1619 C CB  . GLN A 1 205 ? -6.326  -6.217  -21.157 1.00 95.26 205 A 1 
ATOM 1620 C CG  . GLN A 1 205 ? -7.459  -7.171  -21.572 1.00 90.65 205 A 1 
ATOM 1621 C CD  . GLN A 1 205 ? -7.661  -8.309  -20.574 1.00 87.66 205 A 1 
ATOM 1622 O OE1 . GLN A 1 205 ? -7.443  -8.199  -19.379 1.00 79.06 205 A 1 
ATOM 1623 N NE2 . GLN A 1 205 ? -8.094  -9.465  -21.022 1.00 75.83 205 A 1 
ATOM 1624 N N   . LEU A 1 206 ? -3.721  -4.288  -22.030 1.00 96.57 206 A 1 
ATOM 1625 C CA  . LEU A 1 206 ? -2.663  -3.359  -21.643 1.00 96.88 206 A 1 
ATOM 1626 C C   . LEU A 1 206 ? -2.954  -1.947  -22.179 1.00 97.24 206 A 1 
ATOM 1627 O O   . LEU A 1 206 ? -3.217  -1.777  -23.366 1.00 96.35 206 A 1 
ATOM 1628 C CB  . LEU A 1 206 ? -1.326  -3.912  -22.163 1.00 95.95 206 A 1 
ATOM 1629 C CG  . LEU A 1 206 ? -0.098  -3.138  -21.658 1.00 94.03 206 A 1 
ATOM 1630 C CD1 . LEU A 1 206 ? 0.120   -3.336  -20.161 1.00 91.01 206 A 1 
ATOM 1631 C CD2 . LEU A 1 206 ? 1.148   -3.625  -22.391 1.00 90.70 206 A 1 
ATOM 1632 N N   . GLY A 1 207 ? -2.915  -0.935  -21.317 1.00 97.26 207 A 1 
ATOM 1633 C CA  . GLY A 1 207 ? -3.277  0.445   -21.667 1.00 97.41 207 A 1 
ATOM 1634 C C   . GLY A 1 207 ? -4.786  0.695   -21.715 1.00 97.68 207 A 1 
ATOM 1635 O O   . GLY A 1 207 ? -5.234  1.529   -22.500 1.00 96.76 207 A 1 
ATOM 1636 N N   . THR A 1 208 ? -5.589  -0.036  -20.915 1.00 97.37 208 A 1 
ATOM 1637 C CA  . THR A 1 208 ? -7.050  0.125   -20.800 1.00 97.34 208 A 1 
ATOM 1638 C C   . THR A 1 208 ? -7.491  0.403   -19.363 1.00 97.32 208 A 1 
ATOM 1639 O O   . THR A 1 208 ? -6.908  -0.120  -18.406 1.00 96.76 208 A 1 
ATOM 1640 C CB  . THR A 1 208 ? -7.838  -1.069  -21.360 1.00 96.90 208 A 1 
ATOM 1641 O OG1 . THR A 1 208 ? -7.756  -2.211  -20.535 1.00 95.49 208 A 1 
ATOM 1642 C CG2 . THR A 1 208 ? -7.398  -1.494  -22.762 1.00 95.04 208 A 1 
ATOM 1643 N N   . LEU A 1 209 ? -8.550  1.197   -19.196 1.00 96.93 209 A 1 
ATOM 1644 C CA  . LEU A 1 209 ? -9.117  1.551   -17.894 1.00 96.85 209 A 1 
ATOM 1645 C C   . LEU A 1 209 ? -10.276 0.618   -17.533 1.00 96.26 209 A 1 
ATOM 1646 O O   . LEU A 1 209 ? -11.253 0.525   -18.268 1.00 94.18 209 A 1 
ATOM 1647 C CB  . LEU A 1 209 ? -9.564  3.021   -17.926 1.00 96.71 209 A 1 
ATOM 1648 C CG  . LEU A 1 209 ? -10.020 3.548   -16.556 1.00 96.33 209 A 1 
ATOM 1649 C CD1 . LEU A 1 209 ? -8.842  3.713   -15.593 1.00 94.83 209 A 1 
ATOM 1650 C CD2 . LEU A 1 209 ? -10.704 4.902   -16.717 1.00 94.62 209 A 1 
ATOM 1651 N N   . GLY A 1 210 ? -10.196 -0.065  -16.386 1.00 94.58 210 A 1 
ATOM 1652 C CA  . GLY A 1 210 ? -11.283 -0.905  -15.877 1.00 93.21 210 A 1 
ATOM 1653 C C   . GLY A 1 210 ? -12.496 -0.122  -15.382 1.00 93.11 210 A 1 
ATOM 1654 O O   . GLY A 1 210 ? -12.392 1.065   -15.099 1.00 90.98 210 A 1 
ATOM 1655 N N   . GLY A 1 211 ? -13.642 -0.805  -15.245 1.00 92.59 211 A 1 
ATOM 1656 C CA  . GLY A 1 211 ? -14.839 -0.252  -14.609 1.00 91.42 211 A 1 
ATOM 1657 C C   . GLY A 1 211 ? -14.748 -0.192  -13.075 1.00 91.55 211 A 1 
ATOM 1658 O O   . GLY A 1 211 ? -13.722 -0.519  -12.472 1.00 88.80 211 A 1 
ATOM 1659 N N   . GLY A 1 212 ? -15.856 0.193   -12.431 1.00 89.32 212 A 1 
ATOM 1660 C CA  . GLY A 1 212 ? -15.957 0.275   -10.977 1.00 88.98 212 A 1 
ATOM 1661 C C   . GLY A 1 212 ? -15.181 1.466   -10.403 1.00 90.26 212 A 1 
ATOM 1662 O O   . GLY A 1 212 ? -15.357 2.603   -10.824 1.00 87.18 212 A 1 
ATOM 1663 N N   . ASN A 1 213 ? -14.311 1.202   -9.414  1.00 89.40 213 A 1 
ATOM 1664 C CA  . ASN A 1 213 ? -13.542 2.256   -8.752  1.00 90.49 213 A 1 
ATOM 1665 C C   . ASN A 1 213 ? -12.370 2.810   -9.590  1.00 92.56 213 A 1 
ATOM 1666 O O   . ASN A 1 213 ? -11.740 3.781   -9.174  1.00 90.20 213 A 1 
ATOM 1667 C CB  . ASN A 1 213 ? -13.084 1.757   -7.366  1.00 87.30 213 A 1 
ATOM 1668 C CG  . ASN A 1 213 ? -12.031 0.659   -7.423  1.00 80.34 213 A 1 
ATOM 1669 O OD1 . ASN A 1 213 ? -11.925 -0.088  -8.373  1.00 69.55 213 A 1 
ATOM 1670 N ND2 . ASN A 1 213 ? -11.232 0.521   -6.394  1.00 73.00 213 A 1 
ATOM 1671 N N   . HIS A 1 214 ? -12.077 2.232   -10.770 1.00 91.41 214 A 1 
ATOM 1672 C CA  . HIS A 1 214 ? -11.005 2.693   -11.649 1.00 93.02 214 A 1 
ATOM 1673 C C   . HIS A 1 214 ? -11.333 4.043   -12.293 1.00 93.09 214 A 1 
ATOM 1674 O O   . HIS A 1 214 ? -12.479 4.332   -12.640 1.00 91.40 214 A 1 
ATOM 1675 C CB  . HIS A 1 214 ? -10.684 1.621   -12.698 1.00 93.29 214 A 1 
ATOM 1676 C CG  . HIS A 1 214 ? -10.113 0.343   -12.135 1.00 93.68 214 A 1 
ATOM 1677 N ND1 . HIS A 1 214 ? -9.899  -0.820  -12.839 1.00 84.65 214 A 1 
ATOM 1678 C CD2 . HIS A 1 214 ? -9.666  0.132   -10.860 1.00 84.55 214 A 1 
ATOM 1679 C CE1 . HIS A 1 214 ? -9.344  -1.711  -11.996 1.00 86.39 214 A 1 
ATOM 1680 N NE2 . HIS A 1 214 ? -9.183  -1.164  -10.788 1.00 87.77 214 A 1 
ATOM 1681 N N   . PHE A 1 215 ? -10.307 4.894   -12.443 1.00 94.80 215 A 1 
ATOM 1682 C CA  . PHE A 1 215 ? -10.482 6.233   -13.002 1.00 95.18 215 A 1 
ATOM 1683 C C   . PHE A 1 215 ? -9.190  6.815   -13.580 1.00 95.99 215 A 1 
ATOM 1684 O O   . PHE A 1 215 ? -8.081  6.416   -13.223 1.00 95.94 215 A 1 
ATOM 1685 C CB  . PHE A 1 215 ? -11.060 7.166   -11.930 1.00 94.57 215 A 1 
ATOM 1686 C CG  . PHE A 1 215 ? -10.182 7.410   -10.713 1.00 94.85 215 A 1 
ATOM 1687 C CD1 . PHE A 1 215 ? -10.454 6.758   -9.494  1.00 92.47 215 A 1 
ATOM 1688 C CD2 . PHE A 1 215 ? -9.122  8.326   -10.786 1.00 92.69 215 A 1 
ATOM 1689 C CE1 . PHE A 1 215 ? -9.679  7.034   -8.357  1.00 90.90 215 A 1 
ATOM 1690 C CE2 . PHE A 1 215 ? -8.341  8.598   -9.648  1.00 90.56 215 A 1 
ATOM 1691 C CZ  . PHE A 1 215 ? -8.621  7.957   -8.432  1.00 91.36 215 A 1 
ATOM 1692 N N   . ILE A 1 216 ? -9.361  7.825   -14.441 1.00 96.08 216 A 1 
ATOM 1693 C CA  . ILE A 1 216 ? -8.334  8.801   -14.796 1.00 96.60 216 A 1 
ATOM 1694 C C   . ILE A 1 216 ? -8.844  10.165  -14.335 1.00 96.36 216 A 1 
ATOM 1695 O O   . ILE A 1 216 ? -9.986  10.520  -14.626 1.00 95.97 216 A 1 
ATOM 1696 C CB  . ILE A 1 216 ? -8.037  8.770   -16.309 1.00 97.16 216 A 1 
ATOM 1697 C CG1 . ILE A 1 216 ? -7.384  7.431   -16.711 1.00 96.92 216 A 1 
ATOM 1698 C CG2 . ILE A 1 216 ? -7.138  9.952   -16.713 1.00 96.97 216 A 1 
ATOM 1699 C CD1 . ILE A 1 216 ? -7.435  7.143   -18.212 1.00 96.29 216 A 1 
ATOM 1700 N N   . GLU A 1 217 ? -8.017  10.934  -13.634 1.00 96.98 217 A 1 
ATOM 1701 C CA  . GLU A 1 217 ? -8.366  12.271  -13.153 1.00 96.90 217 A 1 
ATOM 1702 C C   . GLU A 1 217 ? -7.299  13.304  -13.502 1.00 97.39 217 A 1 
ATOM 1703 O O   . GLU A 1 217 ? -6.099  13.039  -13.451 1.00 97.23 217 A 1 
ATOM 1704 C CB  . GLU A 1 217 ? -8.658  12.270  -11.645 1.00 95.69 217 A 1 
ATOM 1705 C CG  . GLU A 1 217 ? -10.080 11.777  -11.354 1.00 87.91 217 A 1 
ATOM 1706 C CD  . GLU A 1 217 ? -10.473 11.747  -9.873  1.00 88.23 217 A 1 
ATOM 1707 O OE1 . GLU A 1 217 ? -11.674 11.475  -9.613  1.00 79.81 217 A 1 
ATOM 1708 O OE2 . GLU A 1 217 ? -9.609  11.987  -9.011  1.00 81.34 217 A 1 
ATOM 1709 N N   . LEU A 1 218 ? -7.764  14.513  -13.827 1.00 97.67 218 A 1 
ATOM 1710 C CA  . LEU A 1 218 ? -6.976  15.732  -13.772 1.00 97.78 218 A 1 
ATOM 1711 C C   . LEU A 1 218 ? -7.265  16.401  -12.431 1.00 97.68 218 A 1 
ATOM 1712 O O   . LEU A 1 218 ? -8.435  16.615  -12.092 1.00 97.24 218 A 1 
ATOM 1713 C CB  . LEU A 1 218 ? -7.323  16.663  -14.941 1.00 97.81 218 A 1 
ATOM 1714 C CG  . LEU A 1 218 ? -7.221  16.036  -16.341 1.00 96.85 218 A 1 
ATOM 1715 C CD1 . LEU A 1 218 ? -7.506  17.110  -17.393 1.00 95.01 218 A 1 
ATOM 1716 C CD2 . LEU A 1 218 ? -5.849  15.436  -16.628 1.00 94.65 218 A 1 
ATOM 1717 N N   . GLN A 1 219 ? -6.224  16.727  -11.673 1.00 97.85 219 A 1 
ATOM 1718 C CA  . GLN A 1 219 ? -6.342  17.333  -10.349 1.00 97.80 219 A 1 
ATOM 1719 C C   . GLN A 1 219 ? -5.467  18.581  -10.231 1.00 97.98 219 A 1 
ATOM 1720 O O   . GLN A 1 219 ? -4.535  18.778  -10.999 1.00 97.69 219 A 1 
ATOM 1721 C CB  . GLN A 1 219 ? -6.023  16.298  -9.255  1.00 97.09 219 A 1 
ATOM 1722 C CG  . GLN A 1 219 ? -6.980  15.093  -9.270  1.00 93.72 219 A 1 
ATOM 1723 C CD  . GLN A 1 219 ? -6.834  14.198  -8.040  1.00 91.75 219 A 1 
ATOM 1724 O OE1 . GLN A 1 219 ? -5.862  14.241  -7.314  1.00 82.78 219 A 1 
ATOM 1725 N NE2 . GLN A 1 219 ? -7.796  13.362  -7.730  1.00 79.42 219 A 1 
ATOM 1726 N N   . ARG A 1 220 ? -5.785  19.452  -9.264  1.00 97.81 220 A 1 
ATOM 1727 C CA  . ARG A 1 220 ? -5.049  20.671  -8.916  1.00 97.75 220 A 1 
ATOM 1728 C C   . ARG A 1 220 ? -4.454  20.509  -7.527  1.00 97.90 220 A 1 
ATOM 1729 O O   . ARG A 1 220 ? -5.201  20.193  -6.603  1.00 97.38 220 A 1 
ATOM 1730 C CB  . ARG A 1 220 ? -6.020  21.854  -8.989  1.00 96.64 220 A 1 
ATOM 1731 C CG  . ARG A 1 220 ? -5.403  23.184  -8.561  1.00 92.49 220 A 1 
ATOM 1732 C CD  . ARG A 1 220 ? -6.504  24.246  -8.478  1.00 89.24 220 A 1 
ATOM 1733 N NE  . ARG A 1 220 ? -5.991  25.566  -8.090  1.00 77.84 220 A 1 
ATOM 1734 C CZ  . ARG A 1 220 ? -5.757  26.040  -6.886  1.00 70.96 220 A 1 
ATOM 1735 N NH1 . ARG A 1 220 ? -5.902  25.319  -5.809  1.00 62.28 220 A 1 
ATOM 1736 N NH2 . ARG A 1 220 ? -5.370  27.276  -6.758  1.00 57.14 220 A 1 
ATOM 1737 N N   . SER A 1 221 ? -3.150  20.754  -7.367  1.00 97.68 221 A 1 
ATOM 1738 C CA  . SER A 1 221 ? -2.529  20.817  -6.044  1.00 97.52 221 A 1 
ATOM 1739 C C   . SER A 1 221 ? -2.903  22.102  -5.294  1.00 97.07 221 A 1 
ATOM 1740 O O   . SER A 1 221 ? -3.362  23.088  -5.879  1.00 96.10 221 A 1 
ATOM 1741 C CB  . SER A 1 221 ? -1.009  20.642  -6.120  1.00 97.09 221 A 1 
ATOM 1742 O OG  . SER A 1 221 ? -0.385  21.737  -6.759  1.00 96.21 221 A 1 
ATOM 1743 N N   . ASP A 1 222 ? -2.685  22.097  -3.976  1.00 96.37 222 A 1 
ATOM 1744 C CA  . ASP A 1 222 ? -2.685  23.273  -3.106  1.00 94.79 222 A 1 
ATOM 1745 C C   . ASP A 1 222 ? -1.702  24.366  -3.575  1.00 95.19 222 A 1 
ATOM 1746 O O   . ASP A 1 222 ? -2.026  25.554  -3.521  1.00 93.01 222 A 1 
ATOM 1747 C CB  . ASP A 1 222 ? -2.411  22.822  -1.660  1.00 92.42 222 A 1 
ATOM 1748 C CG  . ASP A 1 222 ? -1.137  21.983  -1.437  1.00 87.00 222 A 1 
ATOM 1749 O OD1 . ASP A 1 222 ? -0.543  21.509  -2.428  1.00 79.47 222 A 1 
ATOM 1750 O OD2 . ASP A 1 222 ? -0.818  21.760  -0.253  1.00 82.26 222 A 1 
ATOM 1751 N N   . GLU A 1 223 ? -0.572  23.987  -4.184  1.00 96.90 223 A 1 
ATOM 1752 C CA  . GLU A 1 223 ? 0.379   24.896  -4.848  1.00 96.49 223 A 1 
ATOM 1753 C C   . GLU A 1 223 ? -0.093  25.403  -6.229  1.00 97.03 223 A 1 
ATOM 1754 O O   . GLU A 1 223 ? 0.555   26.250  -6.859  1.00 95.36 223 A 1 
ATOM 1755 C CB  . GLU A 1 223 ? 1.742   24.206  -4.991  1.00 94.95 223 A 1 
ATOM 1756 C CG  . GLU A 1 223 ? 2.396   23.836  -3.645  1.00 88.64 223 A 1 
ATOM 1757 C CD  . GLU A 1 223 ? 3.803   23.242  -3.833  1.00 80.61 223 A 1 
ATOM 1758 O OE1 . GLU A 1 223 ? 4.522   23.110  -2.823  1.00 71.70 223 A 1 
ATOM 1759 O OE2 . GLU A 1 223 ? 4.188   22.932  -4.994  1.00 71.16 223 A 1 
ATOM 1760 N N   . GLY A 1 224 ? -1.223  24.894  -6.728  1.00 97.39 224 A 1 
ATOM 1761 C CA  . GLY A 1 224 ? -1.863  25.290  -7.981  1.00 97.57 224 A 1 
ATOM 1762 C C   . GLY A 1 224 ? -1.410  24.522  -9.225  1.00 98.12 224 A 1 
ATOM 1763 O O   . GLY A 1 224 ? -1.859  24.867  -10.316 1.00 97.34 224 A 1 
ATOM 1764 N N   . ASP A 1 225 ? -0.553  23.497  -9.105  1.00 98.14 225 A 1 
ATOM 1765 C CA  . ASP A 1 225 ? -0.061  22.732  -10.256 1.00 98.26 225 A 1 
ATOM 1766 C C   . ASP A 1 225 ? -1.090  21.699  -10.733 1.00 98.45 225 A 1 
ATOM 1767 O O   . ASP A 1 225 ? -1.836  21.123  -9.938  1.00 98.03 225 A 1 
ATOM 1768 C CB  . ASP A 1 225 ? 1.286   22.067  -9.936  1.00 97.77 225 A 1 
ATOM 1769 C CG  . ASP A 1 225 ? 2.343   23.069  -9.473  1.00 96.71 225 A 1 
ATOM 1770 O OD1 . ASP A 1 225 ? 2.421   24.179  -10.050 1.00 92.38 225 A 1 
ATOM 1771 O OD2 . ASP A 1 225 ? 3.061   22.775  -8.499  1.00 92.31 225 A 1 
ATOM 1772 N N   . LEU A 1 226 ? -1.115  21.430  -12.050 1.00 98.34 226 A 1 
ATOM 1773 C CA  . LEU A 1 226 ? -1.886  20.345  -12.646 1.00 98.53 226 A 1 
ATOM 1774 C C   . LEU A 1 226 ? -1.204  19.003  -12.362 1.00 98.63 226 A 1 
ATOM 1775 O O   . LEU A 1 226 ? -0.015  18.827  -12.634 1.00 98.48 226 A 1 
ATOM 1776 C CB  . LEU A 1 226 ? -2.036  20.597  -14.155 1.00 98.45 226 A 1 
ATOM 1777 C CG  . LEU A 1 226 ? -2.777  19.492  -14.926 1.00 98.07 226 A 1 
ATOM 1778 C CD1 . LEU A 1 226 ? -4.256  19.432  -14.556 1.00 97.15 226 A 1 
ATOM 1779 C CD2 . LEU A 1 226 ? -2.665  19.734  -16.429 1.00 97.06 226 A 1 
ATOM 1780 N N   . TRP A 1 227 ? -1.993  18.035  -11.892 1.00 98.41 227 A 1 
ATOM 1781 C CA  . TRP A 1 227 ? -1.594  16.650  -11.684 1.00 98.49 227 A 1 
ATOM 1782 C C   . TRP A 1 227 ? -2.424  15.705  -12.544 1.00 98.43 227 A 1 
ATOM 1783 O O   . TRP A 1 227 ? -3.616  15.930  -12.778 1.00 98.18 227 A 1 
ATOM 1784 C CB  . TRP A 1 227 ? -1.699  16.295  -10.205 1.00 98.51 227 A 1 
ATOM 1785 C CG  . TRP A 1 227 ? -0.611  16.846  -9.338  1.00 98.56 227 A 1 
ATOM 1786 C CD1 . TRP A 1 227 ? -0.421  18.148  -9.024  1.00 98.26 227 A 1 
ATOM 1787 C CD2 . TRP A 1 227 ? 0.448   16.115  -8.657  1.00 98.56 227 A 1 
ATOM 1788 N NE1 . TRP A 1 227 ? 0.675   18.271  -8.195  1.00 98.19 227 A 1 
ATOM 1789 C CE2 . TRP A 1 227 ? 1.245   17.045  -7.926  1.00 98.44 227 A 1 
ATOM 1790 C CE3 . TRP A 1 227 ? 0.809   14.754  -8.576  1.00 98.41 227 A 1 
ATOM 1791 C CZ2 . TRP A 1 227 ? 2.334   16.641  -7.144  1.00 98.29 227 A 1 
ATOM 1792 C CZ3 . TRP A 1 227 ? 1.904   14.337  -7.793  1.00 98.11 227 A 1 
ATOM 1793 C CH2 . TRP A 1 227 ? 2.662   15.277  -7.075  1.00 98.00 227 A 1 
ATOM 1794 N N   . LEU A 1 228 ? -1.787  14.620  -12.991 1.00 98.32 228 A 1 
ATOM 1795 C CA  . LEU A 1 228 ? -2.389  13.538  -13.760 1.00 98.37 228 A 1 
ATOM 1796 C C   . LEU A 1 228 ? -2.449  12.291  -12.876 1.00 98.32 228 A 1 
ATOM 1797 O O   . LEU A 1 228 ? -1.431  11.886  -12.316 1.00 98.11 228 A 1 
ATOM 1798 C CB  . LEU A 1 228 ? -1.563  13.272  -15.030 1.00 98.38 228 A 1 
ATOM 1799 C CG  . LEU A 1 228 ? -1.176  14.517  -15.848 1.00 98.04 228 A 1 
ATOM 1800 C CD1 . LEU A 1 228 ? -0.347  14.091  -17.060 1.00 97.45 228 A 1 
ATOM 1801 C CD2 . LEU A 1 228 ? -2.402  15.290  -16.335 1.00 97.31 228 A 1 
ATOM 1802 N N   . MET A 1 229 ? -3.627  11.671  -12.771 1.00 98.13 229 A 1 
ATOM 1803 C CA  . MET A 1 229 ? -3.877  10.526  -11.895 1.00 97.89 229 A 1 
ATOM 1804 C C   . MET A 1 229 ? -4.478  9.363   -12.685 1.00 98.04 229 A 1 
ATOM 1805 O O   . MET A 1 229 ? -5.401  9.555   -13.478 1.00 97.59 229 A 1 
ATOM 1806 C CB  . MET A 1 229 ? -4.825  10.936  -10.756 1.00 96.86 229 A 1 
ATOM 1807 C CG  . MET A 1 229 ? -4.294  12.090  -9.898  1.00 91.50 229 A 1 
ATOM 1808 S SD  . MET A 1 229 ? -2.858  11.691  -8.877  1.00 84.64 229 A 1 
ATOM 1809 C CE  . MET A 1 229 ? -3.659  10.756  -7.550  1.00 74.36 229 A 1 
ATOM 1810 N N   . VAL A 1 230 ? -3.990  8.140   -12.443 1.00 97.63 230 A 1 
ATOM 1811 C CA  . VAL A 1 230 ? -4.533  6.895   -13.008 1.00 97.78 230 A 1 
ATOM 1812 C C   . VAL A 1 230 ? -4.711  5.874   -11.897 1.00 97.60 230 A 1 
ATOM 1813 O O   . VAL A 1 230 ? -3.735  5.462   -11.276 1.00 96.82 230 A 1 
ATOM 1814 C CB  . VAL A 1 230 ? -3.634  6.321   -14.123 1.00 97.26 230 A 1 
ATOM 1815 C CG1 . VAL A 1 230 ? -4.224  5.029   -14.705 1.00 94.90 230 A 1 
ATOM 1816 C CG2 . VAL A 1 230 ? -3.448  7.308   -15.275 1.00 95.15 230 A 1 
ATOM 1817 N N   . HIS A 1 231 ? -5.938  5.409   -11.683 1.00 96.47 231 A 1 
ATOM 1818 C CA  . HIS A 1 231 ? -6.259  4.284   -10.808 1.00 96.28 231 A 1 
ATOM 1819 C C   . HIS A 1 231 ? -6.723  3.103   -11.657 1.00 96.21 231 A 1 
ATOM 1820 O O   . HIS A 1 231 ? -7.795  3.158   -12.257 1.00 95.12 231 A 1 
ATOM 1821 C CB  . HIS A 1 231 ? -7.320  4.704   -9.783  1.00 95.56 231 A 1 
ATOM 1822 C CG  . HIS A 1 231 ? -7.711  3.641   -8.776  1.00 94.42 231 A 1 
ATOM 1823 N ND1 . HIS A 1 231 ? -8.822  3.716   -7.947  1.00 86.68 231 A 1 
ATOM 1824 C CD2 . HIS A 1 231 ? -7.069  2.471   -8.486  1.00 86.24 231 A 1 
ATOM 1825 C CE1 . HIS A 1 231 ? -8.834  2.618   -7.183  1.00 87.82 231 A 1 
ATOM 1826 N NE2 . HIS A 1 231 ? -7.789  1.831   -7.479  1.00 88.96 231 A 1 
ATOM 1827 N N   . SER A 1 232 ? -5.927  2.032   -11.726 1.00 96.50 232 A 1 
ATOM 1828 C CA  . SER A 1 232 ? -6.265  0.807   -12.458 1.00 96.40 232 A 1 
ATOM 1829 C C   . SER A 1 232 ? -5.476  -0.397  -11.942 1.00 96.52 232 A 1 
ATOM 1830 O O   . SER A 1 232 ? -4.401  -0.253  -11.359 1.00 95.43 232 A 1 
ATOM 1831 C CB  . SER A 1 232 ? -6.034  0.992   -13.959 1.00 95.56 232 A 1 
ATOM 1832 O OG  . SER A 1 232 ? -6.694  -0.029  -14.690 1.00 86.74 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? -6.019  -1.602  -12.181 1.00 95.47 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? -5.422  -2.873  -11.793 1.00 95.29 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? -4.921  -3.706  -12.975 1.00 95.85 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? -4.641  -3.200  -14.065 1.00 93.93 233 A 1 
ATOM 1837 N N   . SER A 1 234 ? -4.835  -5.027  -12.742 1.00 94.46 234 A 1 
ATOM 1838 C CA  . SER A 1 234 ? -4.372  -6.029  -13.713 1.00 93.93 234 A 1 
ATOM 1839 C C   . SER A 1 234 ? -5.471  -6.558  -14.648 1.00 92.62 234 A 1 
ATOM 1840 O O   . SER A 1 234 ? -5.268  -7.557  -15.339 1.00 88.33 234 A 1 
ATOM 1841 C CB  . SER A 1 234 ? -3.682  -7.169  -12.966 1.00 93.53 234 A 1 
ATOM 1842 O OG  . SER A 1 234 ? -4.536  -7.670  -11.958 1.00 92.26 234 A 1 
ATOM 1843 N N   . ARG A 1 235 ? -6.629  -5.892  -14.701 1.00 94.01 235 A 1 
ATOM 1844 C CA  . ARG A 1 235 ? -7.758  -6.257  -15.576 1.00 93.39 235 A 1 
ATOM 1845 C C   . ARG A 1 235 ? -8.219  -7.706  -15.332 1.00 93.80 235 A 1 
ATOM 1846 O O   . ARG A 1 235 ? -8.178  -8.194  -14.202 1.00 89.96 235 A 1 
ATOM 1847 C CB  . ARG A 1 235 ? -7.403  -5.949  -17.047 1.00 92.24 235 A 1 
ATOM 1848 C CG  . ARG A 1 235 ? -6.779  -4.557  -17.313 1.00 90.48 235 A 1 
ATOM 1849 C CD  . ARG A 1 235 ? -7.677  -3.382  -16.914 1.00 88.15 235 A 1 
ATOM 1850 N NE  . ARG A 1 235 ? -8.885  -3.292  -17.752 1.00 87.73 235 A 1 
ATOM 1851 C CZ  . ARG A 1 235 ? -10.135 -3.362  -17.358 1.00 87.04 235 A 1 
ATOM 1852 N NH1 . ARG A 1 235 ? -10.453 -3.546  -16.108 1.00 78.76 235 A 1 
ATOM 1853 N NH2 . ARG A 1 235 ? -11.104 -3.231  -18.216 1.00 79.55 235 A 1 
ATOM 1854 N N   . ASN A 1 236 ? -8.646  -8.415  -16.390 1.00 93.02 236 A 1 
ATOM 1855 C CA  . ASN A 1 236 ? -9.061  -9.815  -16.278 1.00 92.81 236 A 1 
ATOM 1856 C C   . ASN A 1 236 ? -7.912  -10.750 -15.865 1.00 93.45 236 A 1 
ATOM 1857 O O   . ASN A 1 236 ? -8.161  -11.842 -15.373 1.00 91.70 236 A 1 
ATOM 1858 C CB  . ASN A 1 236 ? -9.682  -10.246 -17.615 1.00 91.21 236 A 1 
ATOM 1859 C CG  . ASN A 1 236 ? -10.335 -11.612 -17.521 1.00 87.18 236 A 1 
ATOM 1860 O OD1 . ASN A 1 236 ? -11.214 -11.853 -16.716 1.00 79.87 236 A 1 
ATOM 1861 N ND2 . ASN A 1 236 ? -9.918  -12.562 -18.326 1.00 78.17 236 A 1 
ATOM 1862 N N   . PHE A 1 237 ? -6.654  -10.327 -16.035 1.00 91.54 237 A 1 
ATOM 1863 C CA  . PHE A 1 237 ? -5.479  -11.149 -15.748 1.00 91.83 237 A 1 
ATOM 1864 C C   . PHE A 1 237 ? -5.422  -11.547 -14.266 1.00 93.53 237 A 1 
ATOM 1865 O O   . PHE A 1 237 ? -5.443  -12.734 -13.938 1.00 92.68 237 A 1 
ATOM 1866 C CB  . PHE A 1 237 ? -4.222  -10.386 -16.187 1.00 89.30 237 A 1 
ATOM 1867 C CG  . PHE A 1 237 ? -3.093  -11.210 -16.758 1.00 91.14 237 A 1 
ATOM 1868 C CD1 . PHE A 1 237 ? -3.033  -12.599 -16.610 1.00 86.31 237 A 1 
ATOM 1869 C CD2 . PHE A 1 237 ? -2.109  -10.549 -17.515 1.00 85.77 237 A 1 
ATOM 1870 C CE1 . PHE A 1 237 ? -2.023  -13.324 -17.260 1.00 82.82 237 A 1 
ATOM 1871 C CE2 . PHE A 1 237 ? -1.103  -11.275 -18.155 1.00 82.34 237 A 1 
ATOM 1872 C CZ  . PHE A 1 237 ? -1.064  -12.659 -18.044 1.00 83.65 237 A 1 
ATOM 1873 N N   . GLY A 1 238 ? -5.427  -10.556 -13.370 1.00 94.70 238 A 1 
ATOM 1874 C CA  . GLY A 1 238 ? -5.395  -10.775 -11.921 1.00 94.69 238 A 1 
ATOM 1875 C C   . GLY A 1 238 ? -6.619  -11.519 -11.404 1.00 95.74 238 A 1 
ATOM 1876 O O   . GLY A 1 238 ? -6.470  -12.407 -10.568 1.00 95.62 238 A 1 
ATOM 1877 N N   . LEU A 1 239 ? -7.807  -11.240 -11.953 1.00 95.22 239 A 1 
ATOM 1878 C CA  . LEU A 1 239 ? -9.034  -11.970 -11.610 1.00 95.37 239 A 1 
ATOM 1879 C C   . LEU A 1 239 ? -8.875  -13.477 -11.862 1.00 96.03 239 A 1 
ATOM 1880 O O   . LEU A 1 239 ? -9.149  -14.282 -10.973 1.00 95.80 239 A 1 
ATOM 1881 C CB  . LEU A 1 239 ? -10.211 -11.382 -12.414 1.00 94.81 239 A 1 
ATOM 1882 C CG  . LEU A 1 239 ? -11.550 -12.120 -12.208 1.00 93.61 239 A 1 
ATOM 1883 C CD1 . LEU A 1 239 ? -12.045 -12.026 -10.764 1.00 90.79 239 A 1 
ATOM 1884 C CD2 . LEU A 1 239 ? -12.618 -11.526 -13.121 1.00 90.61 239 A 1 
ATOM 1885 N N   . GLN A 1 240 ? -8.388  -13.865 -13.046 1.00 96.20 240 A 1 
ATOM 1886 C CA  . GLN A 1 240 ? -8.215  -15.275 -13.410 1.00 96.49 240 A 1 
ATOM 1887 C C   . GLN A 1 240 ? -7.169  -15.974 -12.530 1.00 97.20 240 A 1 
ATOM 1888 O O   . GLN A 1 240 ? -7.371  -17.127 -12.138 1.00 96.74 240 A 1 
ATOM 1889 C CB  . GLN A 1 240 ? -7.824  -15.381 -14.892 1.00 96.16 240 A 1 
ATOM 1890 C CG  . GLN A 1 240 ? -8.954  -14.969 -15.853 1.00 93.43 240 A 1 
ATOM 1891 C CD  . GLN A 1 240 ? -10.167 -15.885 -15.750 1.00 90.08 240 A 1 
ATOM 1892 O OE1 . GLN A 1 240 ? -10.087 -17.072 -16.013 1.00 80.91 240 A 1 
ATOM 1893 N NE2 . GLN A 1 240 ? -11.309 -15.375 -15.352 1.00 77.50 240 A 1 
ATOM 1894 N N   . VAL A 1 241 ? -6.070  -15.299 -12.178 1.00 96.69 241 A 1 
ATOM 1895 C CA  . VAL A 1 241 ? -5.054  -15.824 -11.249 1.00 97.01 241 A 1 
ATOM 1896 C C   . VAL A 1 241 ? -5.654  -16.008 -9.852  1.00 97.21 241 A 1 
ATOM 1897 O O   . VAL A 1 241 ? -5.573  -17.102 -9.291  1.00 96.98 241 A 1 
ATOM 1898 C CB  . VAL A 1 241 ? -3.801  -14.921 -11.233 1.00 96.92 241 A 1 
ATOM 1899 C CG1 . VAL A 1 241 ? -2.810  -15.304 -10.124 1.00 95.98 241 A 1 
ATOM 1900 C CG2 . VAL A 1 241 ? -3.052  -15.032 -12.569 1.00 95.75 241 A 1 
ATOM 1901 N N   . ALA A 1 242 ? -6.321  -14.988 -9.308  1.00 96.68 242 A 1 
ATOM 1902 C CA  . ALA A 1 242 ? -6.921  -15.033 -7.975  1.00 96.34 242 A 1 
ATOM 1903 C C   . ALA A 1 242 ? -7.951  -16.169 -7.841  1.00 96.59 242 A 1 
ATOM 1904 O O   . ALA A 1 242 ? -7.883  -16.961 -6.900  1.00 96.43 242 A 1 
ATOM 1905 C CB  . ALA A 1 242 ? -7.551  -13.665 -7.679  1.00 95.87 242 A 1 
ATOM 1906 N N   . GLU A 1 243 ? -8.869  -16.298 -8.803  1.00 96.73 243 A 1 
ATOM 1907 C CA  . GLU A 1 243 ? -9.903  -17.342 -8.793  1.00 96.46 243 A 1 
ATOM 1908 C C   . GLU A 1 243 ? -9.310  -18.754 -8.904  1.00 96.86 243 A 1 
ATOM 1909 O O   . GLU A 1 243 ? -9.714  -19.663 -8.173  1.00 96.54 243 A 1 
ATOM 1910 C CB  . GLU A 1 243 ? -10.878 -17.128 -9.954  1.00 95.81 243 A 1 
ATOM 1911 C CG  . GLU A 1 243 ? -11.823 -15.934 -9.733  1.00 92.26 243 A 1 
ATOM 1912 C CD  . GLU A 1 243 ? -12.857 -15.804 -10.862 1.00 89.28 243 A 1 
ATOM 1913 O OE1 . GLU A 1 243 ? -13.850 -15.077 -10.637 1.00 81.34 243 A 1 
ATOM 1914 O OE2 . GLU A 1 243 ? -12.692 -16.467 -11.917 1.00 82.60 243 A 1 
ATOM 1915 N N   . TYR A 1 244 ? -8.335  -18.952 -9.798  1.00 97.17 244 A 1 
ATOM 1916 C CA  . TYR A 1 244 ? -7.695  -20.253 -9.997  1.00 97.51 244 A 1 
ATOM 1917 C C   . TYR A 1 244 ? -6.992  -20.733 -8.727  1.00 97.74 244 A 1 
ATOM 1918 O O   . TYR A 1 244 ? -7.231  -21.862 -8.284  1.00 97.50 244 A 1 
ATOM 1919 C CB  . TYR A 1 244 ? -6.721  -20.172 -11.177 1.00 97.67 244 A 1 
ATOM 1920 C CG  . TYR A 1 244 ? -5.951  -21.460 -11.415 1.00 97.59 244 A 1 
ATOM 1921 C CD1 . TYR A 1 244 ? -4.660  -21.620 -10.876 1.00 96.60 244 A 1 
ATOM 1922 C CD2 . TYR A 1 244 ? -6.536  -22.502 -12.159 1.00 96.89 244 A 1 
ATOM 1923 C CE1 . TYR A 1 244 ? -3.949  -22.817 -11.092 1.00 96.35 244 A 1 
ATOM 1924 C CE2 . TYR A 1 244 ? -5.828  -23.700 -12.379 1.00 96.32 244 A 1 
ATOM 1925 C CZ  . TYR A 1 244 ? -4.532  -23.857 -11.847 1.00 96.46 244 A 1 
ATOM 1926 O OH  . TYR A 1 244 ? -3.839  -25.009 -12.064 1.00 95.32 244 A 1 
ATOM 1927 N N   . TYR A 1 245 ? -6.162  -19.884 -8.113  1.00 97.88 245 A 1 
ATOM 1928 C CA  . TYR A 1 245 ? -5.388  -20.272 -6.935  1.00 97.86 245 A 1 
ATOM 1929 C C   . TYR A 1 245 ? -6.228  -20.317 -5.659  1.00 97.74 245 A 1 
ATOM 1930 O O   . TYR A 1 245 ? -6.003  -21.203 -4.843  1.00 97.41 245 A 1 
ATOM 1931 C CB  . TYR A 1 245 ? -4.156  -19.386 -6.801  1.00 97.90 245 A 1 
ATOM 1932 C CG  . TYR A 1 245 ? -3.070  -19.762 -7.792  1.00 98.03 245 A 1 
ATOM 1933 C CD1 . TYR A 1 245 ? -2.246  -20.879 -7.543  1.00 97.54 245 A 1 
ATOM 1934 C CD2 . TYR A 1 245 ? -2.896  -19.014 -8.966  1.00 97.56 245 A 1 
ATOM 1935 C CE1 . TYR A 1 245 ? -1.248  -21.241 -8.466  1.00 97.28 245 A 1 
ATOM 1936 C CE2 . TYR A 1 245 ? -1.900  -19.371 -9.893  1.00 97.23 245 A 1 
ATOM 1937 C CZ  . TYR A 1 245 ? -1.074  -20.483 -9.644  1.00 97.50 245 A 1 
ATOM 1938 O OH  . TYR A 1 245 ? -0.116  -20.825 -10.540 1.00 96.80 245 A 1 
ATOM 1939 N N   . ASN A 1 246 ? -7.269  -19.494 -5.515  1.00 97.45 246 A 1 
ATOM 1940 C CA  . ASN A 1 246 ? -8.229  -19.657 -4.417  1.00 97.15 246 A 1 
ATOM 1941 C C   . ASN A 1 246 ? -8.966  -21.004 -4.510  1.00 97.05 246 A 1 
ATOM 1942 O O   . ASN A 1 246 ? -9.115  -21.716 -3.516  1.00 96.73 246 A 1 
ATOM 1943 C CB  . ASN A 1 246 ? -9.209  -18.476 -4.410  1.00 96.79 246 A 1 
ATOM 1944 C CG  . ASN A 1 246 ? -10.094 -18.503 -3.176  1.00 95.44 246 A 1 
ATOM 1945 O OD1 . ASN A 1 246 ? -9.649  -18.709 -2.061  1.00 88.97 246 A 1 
ATOM 1946 N ND2 . ASN A 1 246 ? -11.381 -18.302 -3.330  1.00 88.17 246 A 1 
ATOM 1947 N N   . LYS A 1 247 ? -9.371  -21.427 -5.716  1.00 97.26 247 A 1 
ATOM 1948 C CA  . LYS A 1 247 ? -9.971  -22.753 -5.937  1.00 97.13 247 A 1 
ATOM 1949 C C   . LYS A 1 247 ? -8.989  -23.891 -5.643  1.00 97.23 247 A 1 
ATOM 1950 O O   . LYS A 1 247 ? -9.400  -24.923 -5.112  1.00 96.68 247 A 1 
ATOM 1951 C CB  . LYS A 1 247 ? -10.514 -22.823 -7.371  1.00 96.76 247 A 1 
ATOM 1952 C CG  . LYS A 1 247 ? -11.267 -24.134 -7.658  1.00 87.79 247 A 1 
ATOM 1953 C CD  . LYS A 1 247 ? -11.856 -24.091 -9.070  1.00 84.17 247 A 1 
ATOM 1954 C CE  . LYS A 1 247 ? -12.664 -25.356 -9.365  1.00 74.53 247 A 1 
ATOM 1955 N NZ  . LYS A 1 247 ? -13.336 -25.264 -10.689 1.00 66.01 247 A 1 
ATOM 1956 N N   . LYS A 1 248 ? -7.708  -23.742 -5.983  1.00 97.27 248 A 1 
ATOM 1957 C CA  . LYS A 1 248 ? -6.640  -24.694 -5.628  1.00 97.22 248 A 1 
ATOM 1958 C C   . LYS A 1 248 ? -6.446  -24.777 -4.116  1.00 97.39 248 A 1 
ATOM 1959 O O   . LYS A 1 248 ? -6.480  -25.882 -3.581  1.00 96.68 248 A 1 
ATOM 1960 C CB  . LYS A 1 248 ? -5.330  -24.292 -6.328  1.00 96.55 248 A 1 
ATOM 1961 C CG  . LYS A 1 248 ? -5.266  -24.709 -7.806  1.00 88.58 248 A 1 
ATOM 1962 C CD  . LYS A 1 248 ? -4.958  -26.205 -7.942  1.00 85.08 248 A 1 
ATOM 1963 C CE  . LYS A 1 248 ? -4.614  -26.554 -9.392  1.00 80.00 248 A 1 
ATOM 1964 N NZ  . LYS A 1 248 ? -3.804  -27.801 -9.459  1.00 71.94 248 A 1 
ATOM 1965 N N   . ALA A 1 249 ? -6.347  -23.635 -3.435  1.00 96.98 249 A 1 
ATOM 1966 C CA  . ALA A 1 249 ? -6.217  -23.550 -1.985  1.00 96.97 249 A 1 
ATOM 1967 C C   . ALA A 1 249 ? -7.380  -24.251 -1.272  1.00 96.64 249 A 1 
ATOM 1968 O O   . ALA A 1 249 ? -7.137  -25.092 -0.410  1.00 96.26 249 A 1 
ATOM 1969 C CB  . ALA A 1 249 ? -6.113  -22.076 -1.590  1.00 97.12 249 A 1 
ATOM 1970 N N   . LYS A 1 250 ? -8.634  -24.015 -1.688  1.00 96.80 250 A 1 
ATOM 1971 C CA  . LYS A 1 250 ? -9.822  -24.693 -1.128  1.00 96.43 250 A 1 
ATOM 1972 C C   . LYS A 1 250 ? -9.703  -26.217 -1.202  1.00 96.22 250 A 1 
ATOM 1973 O O   . LYS A 1 250 ? -9.859  -26.889 -0.186  1.00 95.47 250 A 1 
ATOM 1974 C CB  . LYS A 1 250 ? -11.106 -24.207 -1.828  1.00 96.36 250 A 1 
ATOM 1975 C CG  . LYS A 1 250 ? -11.478 -22.793 -1.360  1.00 95.27 250 A 1 
ATOM 1976 C CD  . LYS A 1 250 ? -12.747 -22.237 -2.030  1.00 92.83 250 A 1 
ATOM 1977 C CE  . LYS A 1 250 ? -12.959 -20.836 -1.444  1.00 88.87 250 A 1 
ATOM 1978 N NZ  . LYS A 1 250 ? -14.219 -20.162 -1.853  1.00 82.22 250 A 1 
ATOM 1979 N N   . LYS A 1 251 ? -9.339  -26.764 -2.371  1.00 96.21 251 A 1 
ATOM 1980 C CA  . LYS A 1 251 ? -9.166  -28.214 -2.558  1.00 95.84 251 A 1 
ATOM 1981 C C   . LYS A 1 251 ? -8.043  -28.792 -1.694  1.00 95.94 251 A 1 
ATOM 1982 O O   . LYS A 1 251 ? -8.200  -29.871 -1.135  1.00 94.33 251 A 1 
ATOM 1983 C CB  . LYS A 1 251 ? -8.871  -28.530 -4.026  1.00 95.51 251 A 1 
ATOM 1984 C CG  . LYS A 1 251 ? -10.093 -28.330 -4.922  1.00 85.31 251 A 1 
ATOM 1985 C CD  . LYS A 1 251 ? -9.712  -28.716 -6.350  1.00 78.88 251 A 1 
ATOM 1986 C CE  . LYS A 1 251 ? -10.941 -28.677 -7.251  1.00 71.63 251 A 1 
ATOM 1987 N NZ  . LYS A 1 251 ? -10.653 -29.368 -8.534  1.00 63.05 251 A 1 
ATOM 1988 N N   . LEU A 1 252 ? -6.906  -28.104 -1.587  1.00 94.40 252 A 1 
ATOM 1989 C CA  . LEU A 1 252 ? -5.789  -28.553 -0.758  1.00 93.48 252 A 1 
ATOM 1990 C C   . LEU A 1 252 ? -6.158  -28.518 0.725   1.00 93.02 252 A 1 
ATOM 1991 O O   . LEU A 1 252 ? -5.880  -29.472 1.442   1.00 91.60 252 A 1 
ATOM 1992 C CB  . LEU A 1 252 ? -4.547  -27.697 -1.050  1.00 93.47 252 A 1 
ATOM 1993 C CG  . LEU A 1 252 ? -3.910  -27.956 -2.430  1.00 89.87 252 A 1 
ATOM 1994 C CD1 . LEU A 1 252 ? -2.806  -26.931 -2.679  1.00 85.29 252 A 1 
ATOM 1995 C CD2 . LEU A 1 252 ? -3.297  -29.351 -2.534  1.00 86.02 252 A 1 
ATOM 1996 N N   . ASN A 1 253 ? -6.851  -27.480 1.183   1.00 93.44 253 A 1 
ATOM 1997 C CA  . ASN A 1 253 ? -7.267  -27.371 2.585   1.00 93.29 253 A 1 
ATOM 1998 C C   . ASN A 1 253 ? -8.293  -28.454 2.975   1.00 91.96 253 A 1 
ATOM 1999 O O   . ASN A 1 253 ? -8.246  -28.937 4.104   1.00 88.98 253 A 1 
ATOM 2000 C CB  . ASN A 1 253 ? -7.795  -25.963 2.852   1.00 92.69 253 A 1 
ATOM 2001 C CG  . ASN A 1 253 ? -6.766  -24.842 2.770   1.00 90.66 253 A 1 
ATOM 2002 O OD1 . ASN A 1 253 ? -7.115  -23.689 2.963   1.00 83.19 253 A 1 
ATOM 2003 N ND2 . ASN A 1 253 ? -5.509  -25.089 2.494   1.00 84.10 253 A 1 
ATOM 2004 N N   . GLU A 1 254 ? -9.163  -28.888 2.047   1.00 92.06 254 A 1 
ATOM 2005 C CA  . GLU A 1 254 ? -10.033 -30.062 2.237   1.00 91.43 254 A 1 
ATOM 2006 C C   . GLU A 1 254 ? -9.211  -31.350 2.427   1.00 90.33 254 A 1 
ATOM 2007 O O   . GLU A 1 254 ? -9.491  -32.124 3.339   1.00 86.31 254 A 1 
ATOM 2008 C CB  . GLU A 1 254 ? -10.976 -30.224 1.029   1.00 90.98 254 A 1 
ATOM 2009 C CG  . GLU A 1 254 ? -12.112 -29.187 0.980   1.00 82.15 254 A 1 
ATOM 2010 C CD  . GLU A 1 254 ? -12.879 -29.173 -0.361  1.00 80.37 254 A 1 
ATOM 2011 O OE1 . GLU A 1 254 ? -13.717 -28.255 -0.546  1.00 72.13 254 A 1 
ATOM 2012 O OE2 . GLU A 1 254 ? -12.622 -30.044 -1.231  1.00 74.30 254 A 1 
ATOM 2013 N N   . ILE A 1 255 ? -8.154  -31.568 1.615   1.00 88.38 255 A 1 
ATOM 2014 C CA  . ILE A 1 255 ? -7.257  -32.736 1.716   1.00 86.93 255 A 1 
ATOM 2015 C C   . ILE A 1 255 ? -6.464  -32.718 3.030   1.00 86.41 255 A 1 
ATOM 2016 O O   . ILE A 1 255 ? -6.233  -33.772 3.623   1.00 81.39 255 A 1 
ATOM 2017 C CB  . ILE A 1 255 ? -6.313  -32.796 0.492   1.00 87.29 255 A 1 
ATOM 2018 C CG1 . ILE A 1 255 ? -7.118  -33.072 -0.800  1.00 83.07 255 A 1 
ATOM 2019 C CG2 . ILE A 1 255 ? -5.220  -33.870 0.655   1.00 80.78 255 A 1 
ATOM 2020 C CD1 . ILE A 1 255 ? -6.340  -32.775 -2.093  1.00 77.30 255 A 1 
ATOM 2021 N N   . TYR A 1 256 ? -6.051  -31.533 3.503   1.00 86.75 256 A 1 
ATOM 2022 C CA  . TYR A 1 256 ? -5.291  -31.362 4.741   1.00 83.51 256 A 1 
ATOM 2023 C C   . TYR A 1 256 ? -6.150  -31.443 6.011   1.00 84.43 256 A 1 
ATOM 2024 O O   . TYR A 1 256 ? -5.596  -31.348 7.102   1.00 79.36 256 A 1 
ATOM 2025 C CB  . TYR A 1 256 ? -4.518  -30.030 4.690   1.00 79.89 256 A 1 
ATOM 2026 C CG  . TYR A 1 256 ? -3.556  -29.847 3.527   1.00 74.98 256 A 1 
ATOM 2027 C CD1 . TYR A 1 256 ? -2.954  -30.949 2.886   1.00 67.25 256 A 1 
ATOM 2028 C CD2 . TYR A 1 256 ? -3.246  -28.541 3.092   1.00 66.77 256 A 1 
ATOM 2029 C CE1 . TYR A 1 256 ? -2.067  -30.755 1.813   1.00 61.84 256 A 1 
ATOM 2030 C CE2 . TYR A 1 256 ? -2.355  -28.341 2.026   1.00 62.37 256 A 1 
ATOM 2031 C CZ  . TYR A 1 256 ? -1.766  -29.446 1.384   1.00 61.20 256 A 1 
ATOM 2032 O OH  . TYR A 1 256 ? -0.902  -29.256 0.354   1.00 58.14 256 A 1 
ATOM 2033 N N   . TYR A 1 257 ? -7.480  -31.585 5.883   1.00 79.54 257 A 1 
ATOM 2034 C CA  . TYR A 1 257 ? -8.418  -31.514 7.010   1.00 78.37 257 A 1 
ATOM 2035 C C   . TYR A 1 257 ? -8.217  -30.236 7.844   1.00 79.56 257 A 1 
ATOM 2036 O O   . TYR A 1 257 ? -8.168  -30.268 9.070   1.00 71.54 257 A 1 
ATOM 2037 C CB  . TYR A 1 257 ? -8.350  -32.801 7.847   1.00 72.85 257 A 1 
ATOM 2038 C CG  . TYR A 1 257 ? -8.623  -34.063 7.058   1.00 69.91 257 A 1 
ATOM 2039 C CD1 . TYR A 1 257 ? -9.950  -34.493 6.859   1.00 63.38 257 A 1 
ATOM 2040 C CD2 . TYR A 1 257 ? -7.558  -34.806 6.518   1.00 62.16 257 A 1 
ATOM 2041 C CE1 . TYR A 1 257 ? -10.212 -35.663 6.127   1.00 55.71 257 A 1 
ATOM 2042 C CE2 . TYR A 1 257 ? -7.815  -35.975 5.780   1.00 58.22 257 A 1 
ATOM 2043 C CZ  . TYR A 1 257 ? -9.143  -36.404 5.587   1.00 62.94 257 A 1 
ATOM 2044 O OH  . TYR A 1 257 ? -9.394  -37.539 4.876   1.00 59.16 257 A 1 
ATOM 2045 N N   . SER A 1 258 ? -8.052  -29.100 7.155   1.00 79.75 258 A 1 
ATOM 2046 C CA  . SER A 1 258 ? -7.748  -27.814 7.785   1.00 80.90 258 A 1 
ATOM 2047 C C   . SER A 1 258 ? -8.807  -27.407 8.816   1.00 82.14 258 A 1 
ATOM 2048 O O   . SER A 1 258 ? -10.007 -27.459 8.545   1.00 80.40 258 A 1 
ATOM 2049 C CB  . SER A 1 258 ? -7.628  -26.729 6.715   1.00 76.60 258 A 1 
ATOM 2050 O OG  . SER A 1 258 ? -7.318  -25.485 7.307   1.00 71.73 258 A 1 
ATOM 2051 N N   . GLU A 1 259 ? -8.350  -26.908 9.973   1.00 87.85 259 A 1 
ATOM 2052 C CA  . GLU A 1 259 ? -9.218  -26.324 11.008  1.00 88.17 259 A 1 
ATOM 2053 C C   . GLU A 1 259 ? -9.799  -24.956 10.602  1.00 90.07 259 A 1 
ATOM 2054 O O   . GLU A 1 259 ? -10.722 -24.444 11.245  1.00 85.81 259 A 1 
ATOM 2055 C CB  . GLU A 1 259 ? -8.432  -26.181 12.322  1.00 84.13 259 A 1 
ATOM 2056 C CG  . GLU A 1 259 ? -7.940  -27.525 12.893  1.00 73.14 259 A 1 
ATOM 2057 C CD  . GLU A 1 259 ? -7.236  -27.375 14.254  1.00 68.57 259 A 1 
ATOM 2058 O OE1 . GLU A 1 259 ? -6.993  -28.422 14.894  1.00 61.57 259 A 1 
ATOM 2059 O OE2 . GLU A 1 259 ? -6.937  -26.223 14.651  1.00 63.18 259 A 1 
ATOM 2060 N N   . VAL A 1 260 ? -9.281  -24.339 9.527   1.00 89.28 260 A 1 
ATOM 2061 C CA  . VAL A 1 260 ? -9.802  -23.065 9.013   1.00 90.11 260 A 1 
ATOM 2062 C C   . VAL A 1 260 ? -11.200 -23.289 8.449   1.00 90.45 260 A 1 
ATOM 2063 O O   . VAL A 1 260 ? -11.386 -23.993 7.458   1.00 88.95 260 A 1 
ATOM 2064 C CB  . VAL A 1 260 ? -8.866  -22.433 7.968   1.00 89.57 260 A 1 
ATOM 2065 C CG1 . VAL A 1 260 ? -9.442  -21.118 7.420   1.00 86.49 260 A 1 
ATOM 2066 C CG2 . VAL A 1 260 ? -7.499  -22.117 8.589   1.00 86.37 260 A 1 
ATOM 2067 N N   . ASN A 1 261 ? -12.199 -22.645 9.056   1.00 92.40 261 A 1 
ATOM 2068 C CA  . ASN A 1 261 ? -13.595 -22.749 8.635   1.00 92.44 261 A 1 
ATOM 2069 C C   . ASN A 1 261 ? -13.765 -22.354 7.152   1.00 93.28 261 A 1 
ATOM 2070 O O   . ASN A 1 261 ? -13.546 -21.184 6.822   1.00 92.70 261 A 1 
ATOM 2071 C CB  . ASN A 1 261 ? -14.443 -21.871 9.570   1.00 91.06 261 A 1 
ATOM 2072 C CG  . ASN A 1 261 ? -15.934 -21.900 9.285   1.00 90.31 261 A 1 
ATOM 2073 O OD1 . ASN A 1 261 ? -16.442 -22.427 8.305   1.00 85.83 261 A 1 
ATOM 2074 N ND2 . ASN A 1 261 ? -16.712 -21.302 10.153  1.00 84.41 261 A 1 
ATOM 2075 N N   . PRO A 1 262 ? -14.248 -23.251 6.263   1.00 93.73 262 A 1 
ATOM 2076 C CA  . PRO A 1 262 ? -14.420 -22.939 4.840   1.00 93.48 262 A 1 
ATOM 2077 C C   . PRO A 1 262 ? -15.355 -21.751 4.572   1.00 94.16 262 A 1 
ATOM 2078 O O   . PRO A 1 262 ? -15.206 -21.051 3.571   1.00 92.47 262 A 1 
ATOM 2079 C CB  . PRO A 1 262 ? -14.961 -24.220 4.204   1.00 92.31 262 A 1 
ATOM 2080 C CG  . PRO A 1 262 ? -14.453 -25.326 5.126   1.00 89.88 262 A 1 
ATOM 2081 C CD  . PRO A 1 262 ? -14.502 -24.667 6.499   1.00 93.04 262 A 1 
ATOM 2082 N N   . LYS A 1 263 ? -16.310 -21.489 5.480   1.00 94.49 263 A 1 
ATOM 2083 C CA  . LYS A 1 263 ? -17.232 -20.342 5.390   1.00 94.26 263 A 1 
ATOM 2084 C C   . LYS A 1 263 ? -16.545 -18.990 5.622   1.00 95.02 263 A 1 
ATOM 2085 O O   . LYS A 1 263 ? -17.132 -17.969 5.276   1.00 93.84 263 A 1 
ATOM 2086 C CB  . LYS A 1 263 ? -18.385 -20.495 6.391   1.00 93.66 263 A 1 
ATOM 2087 C CG  . LYS A 1 263 ? -19.270 -21.716 6.122   1.00 88.74 263 A 1 
ATOM 2088 C CD  . LYS A 1 263 ? -20.431 -21.750 7.130   1.00 81.24 263 A 1 
ATOM 2089 C CE  . LYS A 1 263 ? -21.323 -22.960 6.850   1.00 75.77 263 A 1 
ATOM 2090 N NZ  . LYS A 1 263 ? -22.447 -23.052 7.817   1.00 64.90 263 A 1 
ATOM 2091 N N   . ALA A 1 264 ? -15.351 -18.977 6.220   1.00 95.05 264 A 1 
ATOM 2092 C CA  . ALA A 1 264 ? -14.538 -17.768 6.346   1.00 95.32 264 A 1 
ATOM 2093 C C   . ALA A 1 264 ? -13.915 -17.347 5.005   1.00 95.73 264 A 1 
ATOM 2094 O O   . ALA A 1 264 ? -13.519 -16.197 4.855   1.00 94.28 264 A 1 
ATOM 2095 C CB  . ALA A 1 264 ? -13.459 -18.008 7.413   1.00 95.10 264 A 1 
ATOM 2096 N N   . ASP A 1 265 ? -13.852 -18.274 4.044   1.00 96.02 265 A 1 
ATOM 2097 C CA  . ASP A 1 265 ? -13.284 -18.082 2.715   1.00 96.00 265 A 1 
ATOM 2098 C C   . ASP A 1 265 ? -11.835 -17.559 2.733   1.00 96.69 265 A 1 
ATOM 2099 O O   . ASP A 1 265 ? -11.429 -16.680 1.980   1.00 95.41 265 A 1 
ATOM 2100 C CB  . ASP A 1 265 ? -14.273 -17.302 1.854   1.00 94.40 265 A 1 
ATOM 2101 C CG  . ASP A 1 265 ? -13.876 -17.419 0.394   1.00 88.77 265 A 1 
ATOM 2102 O OD1 . ASP A 1 265 ? -13.814 -18.547 -0.158  1.00 84.46 265 A 1 
ATOM 2103 O OD2 . ASP A 1 265 ? -13.638 -16.366 -0.203  1.00 83.82 265 A 1 
ATOM 2104 N N   . LEU A 1 266 ? -11.044 -18.155 3.637   1.00 96.02 266 A 1 
ATOM 2105 C CA  . LEU A 1 266 ? -9.629  -17.874 3.893   1.00 96.52 266 A 1 
ATOM 2106 C C   . LEU A 1 266 ? -8.760  -19.099 3.577   1.00 96.63 266 A 1 
ATOM 2107 O O   . LEU A 1 266 ? -7.832  -19.432 4.312   1.00 95.97 266 A 1 
ATOM 2108 C CB  . LEU A 1 266 ? -9.461  -17.386 5.343   1.00 96.64 266 A 1 
ATOM 2109 C CG  . LEU A 1 266 ? -10.108 -16.023 5.630   1.00 96.40 266 A 1 
ATOM 2110 C CD1 . LEU A 1 266 ? -10.052 -15.749 7.133   1.00 95.61 266 A 1 
ATOM 2111 C CD2 . LEU A 1 266 ? -9.395  -14.879 4.902   1.00 95.38 266 A 1 
ATOM 2112 N N   . ALA A 1 267 ? -9.086  -19.818 2.490   1.00 96.76 267 A 1 
ATOM 2113 C CA  . ALA A 1 267 ? -8.264  -20.926 2.021   1.00 96.74 267 A 1 
ATOM 2114 C C   . ALA A 1 267 ? -6.847  -20.439 1.683   1.00 96.98 267 A 1 
ATOM 2115 O O   . ALA A 1 267 ? -6.667  -19.371 1.092   1.00 96.78 267 A 1 
ATOM 2116 C CB  . ALA A 1 267 ? -8.945  -21.600 0.835   1.00 96.39 267 A 1 
ATOM 2117 N N   . PHE A 1 268 ? -5.840  -21.231 2.057   1.00 97.14 268 A 1 
ATOM 2118 C CA  . PHE A 1 268 ? -4.440  -20.827 2.090   1.00 97.18 268 A 1 
ATOM 2119 C C   . PHE A 1 268 ? -3.521  -21.838 1.406   1.00 97.21 268 A 1 
ATOM 2120 O O   . PHE A 1 268 ? -3.866  -23.013 1.255   1.00 96.82 268 A 1 
ATOM 2121 C CB  . PHE A 1 268 ? -4.034  -20.584 3.547   1.00 96.94 268 A 1 
ATOM 2122 C CG  . PHE A 1 268 ? -4.053  -21.825 4.417   1.00 96.75 268 A 1 
ATOM 2123 C CD1 . PHE A 1 268 ? -5.234  -22.202 5.092   1.00 95.53 268 A 1 
ATOM 2124 C CD2 . PHE A 1 268 ? -2.900  -22.616 4.549   1.00 95.56 268 A 1 
ATOM 2125 C CE1 . PHE A 1 268 ? -5.253  -23.355 5.890   1.00 94.72 268 A 1 
ATOM 2126 C CE2 . PHE A 1 268 ? -2.918  -23.771 5.348   1.00 94.62 268 A 1 
ATOM 2127 C CZ  . PHE A 1 268 ? -4.093  -24.142 6.021   1.00 94.31 268 A 1 
ATOM 2128 N N   . LEU A 1 269 ? -2.332  -21.378 1.014   1.00 97.03 269 A 1 
ATOM 2129 C CA  . LEU A 1 269 ? -1.269  -22.165 0.403   1.00 97.27 269 A 1 
ATOM 2130 C C   . LEU A 1 269 ? 0.004   -22.023 1.252   1.00 97.46 269 A 1 
ATOM 2131 O O   . LEU A 1 269 ? 0.549   -20.918 1.333   1.00 97.34 269 A 1 
ATOM 2132 C CB  . LEU A 1 269 ? -1.042  -21.685 -1.040  1.00 97.35 269 A 1 
ATOM 2133 C CG  . LEU A 1 269 ? -2.249  -21.818 -1.987  1.00 96.99 269 A 1 
ATOM 2134 C CD1 . LEU A 1 269 ? -1.961  -21.107 -3.309  1.00 96.34 269 A 1 
ATOM 2135 C CD2 . LEU A 1 269 ? -2.570  -23.283 -2.285  1.00 96.07 269 A 1 
ATOM 2136 N N   . PRO A 1 270 ? 0.493   -23.103 1.898   1.00 97.17 270 A 1 
ATOM 2137 C CA  . PRO A 1 270 ? 1.789   -23.117 2.571   1.00 96.84 270 A 1 
ATOM 2138 C C   . PRO A 1 270 ? 2.933   -23.050 1.556   1.00 97.17 270 A 1 
ATOM 2139 O O   . PRO A 1 270 ? 2.862   -23.694 0.510   1.00 96.90 270 A 1 
ATOM 2140 C CB  . PRO A 1 270 ? 1.833   -24.417 3.383   1.00 95.72 270 A 1 
ATOM 2141 C CG  . PRO A 1 270 ? 0.378   -24.882 3.446   1.00 93.94 270 A 1 
ATOM 2142 C CD  . PRO A 1 270 ? -0.203  -24.357 2.137   1.00 96.39 270 A 1 
ATOM 2143 N N   . PHE A 1 271 ? 4.022   -22.327 1.859   1.00 97.26 271 A 1 
ATOM 2144 C CA  . PHE A 1 271 ? 5.185   -22.225 0.959   1.00 97.38 271 A 1 
ATOM 2145 C C   . PHE A 1 271 ? 6.014   -23.515 0.846   1.00 96.83 271 A 1 
ATOM 2146 O O   . PHE A 1 271 ? 6.917   -23.580 0.015   1.00 95.05 271 A 1 
ATOM 2147 C CB  . PHE A 1 271 ? 6.055   -21.020 1.328   1.00 97.44 271 A 1 
ATOM 2148 C CG  . PHE A 1 271 ? 5.576   -19.734 0.694   1.00 97.80 271 A 1 
ATOM 2149 C CD1 . PHE A 1 271 ? 5.935   -19.433 -0.633  1.00 97.16 271 A 1 
ATOM 2150 C CD2 . PHE A 1 271 ? 4.752   -18.857 1.411   1.00 97.19 271 A 1 
ATOM 2151 C CE1 . PHE A 1 271 ? 5.475   -18.251 -1.239  1.00 96.90 271 A 1 
ATOM 2152 C CE2 . PHE A 1 271 ? 4.291   -17.676 0.807   1.00 96.92 271 A 1 
ATOM 2153 C CZ  . PHE A 1 271 ? 4.653   -17.372 -0.518  1.00 97.27 271 A 1 
ATOM 2154 N N   . GLU A 1 272 ? 5.685   -24.551 1.600   1.00 96.53 272 A 1 
ATOM 2155 C CA  . GLU A 1 272 ? 6.157   -25.917 1.383   1.00 95.67 272 A 1 
ATOM 2156 C C   . GLU A 1 272 ? 5.567   -26.557 0.110   1.00 95.63 272 A 1 
ATOM 2157 O O   . GLU A 1 272 ? 6.036   -27.609 -0.319  1.00 93.90 272 A 1 
ATOM 2158 C CB  . GLU A 1 272 ? 5.818   -26.794 2.602   1.00 94.72 272 A 1 
ATOM 2159 C CG  . GLU A 1 272 ? 6.495   -26.369 3.921   1.00 87.28 272 A 1 
ATOM 2160 C CD  . GLU A 1 272 ? 5.809   -25.214 4.674   1.00 79.90 272 A 1 
ATOM 2161 O OE1 . GLU A 1 272 ? 6.301   -24.874 5.771   1.00 70.70 272 A 1 
ATOM 2162 O OE2 . GLU A 1 272 ? 4.843   -24.614 4.150   1.00 70.29 272 A 1 
ATOM 2163 N N   . THR A 1 273 ? 4.546   -25.945 -0.510  1.00 96.16 273 A 1 
ATOM 2164 C CA  . THR A 1 273 ? 3.887   -26.441 -1.726  1.00 95.85 273 A 1 
ATOM 2165 C C   . THR A 1 273 ? 4.335   -25.678 -2.972  1.00 96.55 273 A 1 
ATOM 2166 O O   . THR A 1 273 ? 4.523   -24.461 -2.939  1.00 96.53 273 A 1 
ATOM 2167 C CB  . THR A 1 273 ? 2.358   -26.417 -1.610  1.00 95.10 273 A 1 
ATOM 2168 O OG1 . THR A 1 273 ? 1.847   -25.102 -1.586  1.00 93.56 273 A 1 
ATOM 2169 C CG2 . THR A 1 273 ? 1.838   -27.128 -0.362  1.00 92.63 273 A 1 
ATOM 2170 N N   . ASP A 1 274 ? 4.423   -26.376 -4.105  1.00 96.52 274 A 1 
ATOM 2171 C CA  . ASP A 1 274 ? 4.704   -25.750 -5.404  1.00 96.80 274 A 1 
ATOM 2172 C C   . ASP A 1 274 ? 3.615   -24.738 -5.788  1.00 97.44 274 A 1 
ATOM 2173 O O   . ASP A 1 274 ? 3.894   -23.700 -6.389  1.00 97.17 274 A 1 
ATOM 2174 C CB  . ASP A 1 274 ? 4.812   -26.834 -6.493  1.00 96.23 274 A 1 
ATOM 2175 C CG  . ASP A 1 274 ? 6.034   -27.750 -6.352  1.00 92.92 274 A 1 
ATOM 2176 O OD1 . ASP A 1 274 ? 7.038   -27.312 -5.752  1.00 89.61 274 A 1 
ATOM 2177 O OD2 . ASP A 1 274 ? 5.955   -28.878 -6.886  1.00 89.08 274 A 1 
ATOM 2178 N N   . GLU A 1 275 ? 2.356   -24.994 -5.401  1.00 96.82 275 A 1 
ATOM 2179 C CA  . GLU A 1 275 ? 1.226   -24.103 -5.662  1.00 97.13 275 A 1 
ATOM 2180 C C   . GLU A 1 275 ? 1.391   -22.724 -5.016  1.00 97.73 275 A 1 
ATOM 2181 O O   . GLU A 1 275 ? 1.000   -21.731 -5.630  1.00 97.52 275 A 1 
ATOM 2182 C CB  . GLU A 1 275 ? -0.090  -24.723 -5.179  1.00 96.40 275 A 1 
ATOM 2183 C CG  . GLU A 1 275 ? -0.595  -25.868 -6.068  1.00 89.00 275 A 1 
ATOM 2184 C CD  . GLU A 1 275 ? 0.022   -27.240 -5.782  1.00 87.15 275 A 1 
ATOM 2185 O OE1 . GLU A 1 275 ? -0.462  -28.186 -6.462  1.00 77.47 275 A 1 
ATOM 2186 O OE2 . GLU A 1 275 ? 0.889   -27.352 -4.897  1.00 78.69 275 A 1 
ATOM 2187 N N   . ALA A 1 276 ? 1.962   -22.638 -3.805  1.00 97.51 276 A 1 
ATOM 2188 C CA  . ALA A 1 276 ? 2.230   -21.352 -3.158  1.00 97.92 276 A 1 
ATOM 2189 C C   . ALA A 1 276 ? 3.278   -20.545 -3.929  1.00 98.13 276 A 1 
ATOM 2190 O O   . ALA A 1 276 ? 3.091   -19.350 -4.177  1.00 98.08 276 A 1 
ATOM 2191 C CB  . ALA A 1 276 ? 2.688   -21.585 -1.715  1.00 97.83 276 A 1 
ATOM 2192 N N   . HIS A 1 277 ? 4.360   -21.210 -4.360  1.00 98.14 277 A 1 
ATOM 2193 C CA  . HIS A 1 277 ? 5.414   -20.581 -5.156  1.00 98.09 277 A 1 
ATOM 2194 C C   . HIS A 1 277 ? 4.897   -20.119 -6.521  1.00 98.11 277 A 1 
ATOM 2195 O O   . HIS A 1 277 ? 5.157   -18.981 -6.915  1.00 97.64 277 A 1 
ATOM 2196 C CB  . HIS A 1 277 ? 6.591   -21.550 -5.314  1.00 97.89 277 A 1 
ATOM 2197 C CG  . HIS A 1 277 ? 7.341   -21.764 -4.025  1.00 97.53 277 A 1 
ATOM 2198 N ND1 . HIS A 1 277 ? 8.139   -20.829 -3.396  1.00 86.86 277 A 1 
ATOM 2199 C CD2 . HIS A 1 277 ? 7.359   -22.898 -3.270  1.00 89.02 277 A 1 
ATOM 2200 C CE1 . HIS A 1 277 ? 8.625   -21.396 -2.282  1.00 90.66 277 A 1 
ATOM 2201 N NE2 . HIS A 1 277 ? 8.178   -22.655 -2.167  1.00 92.40 277 A 1 
ATOM 2202 N N   . LEU A 1 278 ? 4.118   -20.962 -7.221  1.00 98.15 278 A 1 
ATOM 2203 C CA  . LEU A 1 278 ? 3.508   -20.605 -8.504  1.00 98.16 278 A 1 
ATOM 2204 C C   . LEU A 1 278 ? 2.528   -19.442 -8.348  1.00 98.31 278 A 1 
ATOM 2205 O O   . LEU A 1 278 ? 2.623   -18.473 -9.099  1.00 97.96 278 A 1 
ATOM 2206 C CB  . LEU A 1 278 ? 2.809   -21.831 -9.108  1.00 97.67 278 A 1 
ATOM 2207 C CG  . LEU A 1 278 ? 3.759   -22.907 -9.660  1.00 91.37 278 A 1 
ATOM 2208 C CD1 . LEU A 1 278 ? 2.946   -24.143 -10.044 1.00 85.95 278 A 1 
ATOM 2209 C CD2 . LEU A 1 278 ? 4.508   -22.420 -10.902 1.00 86.72 278 A 1 
ATOM 2210 N N   . TYR A 1 279 ? 1.635   -19.486 -7.347  1.00 98.12 279 A 1 
ATOM 2211 C CA  . TYR A 1 279 ? 0.725   -18.371 -7.072  1.00 98.31 279 A 1 
ATOM 2212 C C   . TYR A 1 279 ? 1.484   -17.077 -6.808  1.00 98.33 279 A 1 
ATOM 2213 O O   . TYR A 1 279 ? 1.153   -16.047 -7.386  1.00 98.09 279 A 1 
ATOM 2214 C CB  . TYR A 1 279 ? -0.191  -18.685 -5.884  1.00 98.27 279 A 1 
ATOM 2215 C CG  . TYR A 1 279 ? -1.048  -17.492 -5.472  1.00 98.15 279 A 1 
ATOM 2216 C CD1 . TYR A 1 279 ? -0.987  -16.984 -4.161  1.00 97.34 279 A 1 
ATOM 2217 C CD2 . TYR A 1 279 ? -1.854  -16.846 -6.430  1.00 97.54 279 A 1 
ATOM 2218 C CE1 . TYR A 1 279 ? -1.739  -15.847 -3.808  1.00 97.21 279 A 1 
ATOM 2219 C CE2 . TYR A 1 279 ? -2.600  -15.706 -6.086  1.00 97.05 279 A 1 
ATOM 2220 C CZ  . TYR A 1 279 ? -2.547  -15.205 -4.774  1.00 97.42 279 A 1 
ATOM 2221 O OH  . TYR A 1 279 ? -3.272  -14.104 -4.446  1.00 96.50 279 A 1 
ATOM 2222 N N   . TYR A 1 280 ? 2.528   -17.128 -5.971  1.00 98.31 280 A 1 
ATOM 2223 C CA  . TYR A 1 280 ? 3.324   -15.947 -5.653  1.00 98.28 280 A 1 
ATOM 2224 C C   . TYR A 1 280 ? 4.004   -15.347 -6.895  1.00 98.15 280 A 1 
ATOM 2225 O O   . TYR A 1 280 ? 4.004   -14.127 -7.061  1.00 97.89 280 A 1 
ATOM 2226 C CB  . TYR A 1 280 ? 4.346   -16.308 -4.569  1.00 98.27 280 A 1 
ATOM 2227 C CG  . TYR A 1 280 ? 5.100   -15.106 -4.035  1.00 98.28 280 A 1 
ATOM 2228 C CD1 . TYR A 1 280 ? 6.446   -14.887 -4.389  1.00 97.47 280 A 1 
ATOM 2229 C CD2 . TYR A 1 280 ? 4.438   -14.188 -3.201  1.00 97.62 280 A 1 
ATOM 2230 C CE1 . TYR A 1 280 ? 7.127   -13.757 -3.901  1.00 97.35 280 A 1 
ATOM 2231 C CE2 . TYR A 1 280 ? 5.114   -13.053 -2.714  1.00 97.34 280 A 1 
ATOM 2232 C CZ  . TYR A 1 280 ? 6.459   -12.836 -3.065  1.00 97.66 280 A 1 
ATOM 2233 O OH  . TYR A 1 280 ? 7.111   -11.734 -2.603  1.00 96.74 280 A 1 
ATOM 2234 N N   . GLN A 1 281 ? 4.532   -16.186 -7.804  1.00 98.22 281 A 1 
ATOM 2235 C CA  . GLN A 1 281 ? 5.115   -15.709 -9.067  1.00 98.04 281 A 1 
ATOM 2236 C C   . GLN A 1 281 ? 4.057   -15.098 -9.997  1.00 98.13 281 A 1 
ATOM 2237 O O   . GLN A 1 281 ? 4.260   -13.998 -10.513 1.00 97.82 281 A 1 
ATOM 2238 C CB  . GLN A 1 281 ? 5.865   -16.844 -9.786  1.00 97.40 281 A 1 
ATOM 2239 C CG  . GLN A 1 281 ? 7.130   -17.325 -9.050  1.00 87.72 281 A 1 
ATOM 2240 C CD  . GLN A 1 281 ? 8.165   -16.233 -8.796  1.00 81.63 281 A 1 
ATOM 2241 O OE1 . GLN A 1 281 ? 8.345   -15.282 -9.544  1.00 71.93 281 A 1 
ATOM 2242 N NE2 . GLN A 1 281 ? 8.907   -16.311 -7.714  1.00 67.04 281 A 1 
ATOM 2243 N N   . GLU A 1 282 ? 2.900   -15.746 -10.176 1.00 97.77 282 A 1 
ATOM 2244 C CA  . GLU A 1 282 ? 1.821   -15.206 -11.019 1.00 97.81 282 A 1 
ATOM 2245 C C   . GLU A 1 282 ? 1.193   -13.937 -10.419 1.00 97.87 282 A 1 
ATOM 2246 O O   . GLU A 1 282 ? 0.868   -13.003 -11.150 1.00 97.38 282 A 1 
ATOM 2247 C CB  . GLU A 1 282 ? 0.752   -16.278 -11.288 1.00 97.57 282 A 1 
ATOM 2248 C CG  . GLU A 1 282 ? 1.284   -17.431 -12.168 1.00 96.34 282 A 1 
ATOM 2249 C CD  . GLU A 1 282 ? 0.200   -18.214 -12.916 1.00 96.76 282 A 1 
ATOM 2250 O OE1 . GLU A 1 282 ? 0.362   -19.430 -13.171 1.00 92.05 282 A 1 
ATOM 2251 O OE2 . GLU A 1 282 ? -0.795  -17.603 -13.363 1.00 93.46 282 A 1 
ATOM 2252 N N   . MET A 1 283 ? 1.087   -13.848 -9.087  1.00 97.76 283 A 1 
ATOM 2253 C CA  . MET A 1 283 ? 0.655   -12.637 -8.381  1.00 97.77 283 A 1 
ATOM 2254 C C   . MET A 1 283 ? 1.630   -11.471 -8.613  1.00 97.73 283 A 1 
ATOM 2255 O O   . MET A 1 283 ? 1.199   -10.355 -8.917  1.00 97.48 283 A 1 
ATOM 2256 C CB  . MET A 1 283 ? 0.473   -12.978 -6.888  1.00 97.66 283 A 1 
ATOM 2257 C CG  . MET A 1 283 ? 0.030   -11.788 -6.021  1.00 96.53 283 A 1 
ATOM 2258 S SD  . MET A 1 283 ? 1.323   -10.625 -5.480  1.00 95.72 283 A 1 
ATOM 2259 C CE  . MET A 1 283 ? 2.328   -11.704 -4.432  1.00 91.73 283 A 1 
ATOM 2260 N N   . ARG A 1 284 ? 2.941   -11.724 -8.534  1.00 97.79 284 A 1 
ATOM 2261 C CA  . ARG A 1 284 ? 3.971   -10.723 -8.859  1.00 97.65 284 A 1 
ATOM 2262 C C   . ARG A 1 284 ? 3.886   -10.281 -10.320 1.00 97.64 284 A 1 
ATOM 2263 O O   . ARG A 1 284 ? 3.861   -9.079  -10.573 1.00 97.37 284 A 1 
ATOM 2264 C CB  . ARG A 1 284 ? 5.371   -11.264 -8.560  1.00 97.38 284 A 1 
ATOM 2265 C CG  . ARG A 1 284 ? 5.682   -11.268 -7.054  1.00 93.34 284 A 1 
ATOM 2266 C CD  . ARG A 1 284 ? 7.133   -11.714 -6.801  1.00 90.82 284 A 1 
ATOM 2267 N NE  . ARG A 1 284 ? 8.082   -10.788 -7.444  1.00 81.56 284 A 1 
ATOM 2268 C CZ  . ARG A 1 284 ? 9.335   -11.026 -7.786  1.00 75.69 284 A 1 
ATOM 2269 N NH1 . ARG A 1 284 ? 9.947   -12.127 -7.451  1.00 68.32 284 A 1 
ATOM 2270 N NH2 . ARG A 1 284 ? 9.988   -10.141 -8.501  1.00 64.56 284 A 1 
ATOM 2271 N N   . TYR A 1 285 ? 3.751   -11.225 -11.262 1.00 97.72 285 A 1 
ATOM 2272 C CA  . TYR A 1 285 ? 3.559   -10.910 -12.680 1.00 97.73 285 A 1 
ATOM 2273 C C   . TYR A 1 285 ? 2.344   -9.999  -12.893 1.00 97.82 285 A 1 
ATOM 2274 O O   . TYR A 1 285 ? 2.436   -8.980  -13.570 1.00 97.51 285 A 1 
ATOM 2275 C CB  . TYR A 1 285 ? 3.420   -12.208 -13.482 1.00 97.60 285 A 1 
ATOM 2276 C CG  . TYR A 1 285 ? 3.407   -11.966 -14.980 1.00 97.49 285 A 1 
ATOM 2277 C CD1 . TYR A 1 285 ? 2.235   -11.533 -15.633 1.00 96.70 285 A 1 
ATOM 2278 C CD2 . TYR A 1 285 ? 4.599   -12.118 -15.714 1.00 96.73 285 A 1 
ATOM 2279 C CE1 . TYR A 1 285 ? 2.261   -11.235 -17.008 1.00 96.28 285 A 1 
ATOM 2280 C CE2 . TYR A 1 285 ? 4.630   -11.829 -17.086 1.00 96.05 285 A 1 
ATOM 2281 C CZ  . TYR A 1 285 ? 3.465   -11.376 -17.734 1.00 96.27 285 A 1 
ATOM 2282 O OH  . TYR A 1 285 ? 3.508   -11.066 -19.055 1.00 95.22 285 A 1 
ATOM 2283 N N   . CYS A 1 286 ? 1.197   -10.317 -12.270 1.00 97.57 286 A 1 
ATOM 2284 C CA  . CYS A 1 286 ? -0.003  -9.478  -12.353 1.00 97.47 286 A 1 
ATOM 2285 C C   . CYS A 1 286 ? 0.212   -8.082  -11.754 1.00 97.72 286 A 1 
ATOM 2286 O O   . CYS A 1 286 ? -0.324  -7.109  -12.276 1.00 97.49 286 A 1 
ATOM 2287 C CB  . CYS A 1 286 ? -1.168  -10.179 -11.649 1.00 97.08 286 A 1 
ATOM 2288 S SG  . CYS A 1 286 ? -1.666  -11.647 -12.588 1.00 96.07 286 A 1 
ATOM 2289 N N   . THR A 1 287 ? 1.003   -7.965  -10.682 1.00 97.55 287 A 1 
ATOM 2290 C CA  . THR A 1 287 ? 1.339   -6.668  -10.067 1.00 97.60 287 A 1 
ATOM 2291 C C   . THR A 1 287 ? 2.182   -5.805  -11.015 1.00 97.65 287 A 1 
ATOM 2292 O O   . THR A 1 287 ? 1.899   -4.619  -11.194 1.00 97.37 287 A 1 
ATOM 2293 C CB  . THR A 1 287 ? 2.058   -6.875  -8.723  1.00 97.29 287 A 1 
ATOM 2294 O OG1 . THR A 1 287 ? 1.261   -7.659  -7.863  1.00 94.04 287 A 1 
ATOM 2295 C CG2 . THR A 1 287 ? 2.323   -5.558  -7.997  1.00 93.49 287 A 1 
ATOM 2296 N N   . GLU A 1 288 ? 3.166   -6.405  -11.681 1.00 97.38 288 A 1 
ATOM 2297 C CA  . GLU A 1 288 ? 3.995   -5.730  -12.687 1.00 97.37 288 A 1 
ATOM 2298 C C   . GLU A 1 288 ? 3.201   -5.393  -13.959 1.00 97.51 288 A 1 
ATOM 2299 O O   . GLU A 1 288 ? 3.314   -4.281  -14.479 1.00 97.24 288 A 1 
ATOM 2300 C CB  . GLU A 1 288 ? 5.222   -6.596  -13.007 1.00 97.20 288 A 1 
ATOM 2301 C CG  . GLU A 1 288 ? 6.205   -6.643  -11.822 1.00 95.29 288 A 1 
ATOM 2302 C CD  . GLU A 1 288 ? 7.410   -7.558  -12.082 1.00 93.51 288 A 1 
ATOM 2303 O OE1 . GLU A 1 288 ? 7.915   -8.138  -11.088 1.00 85.82 288 A 1 
ATOM 2304 O OE2 . GLU A 1 288 ? 7.809   -7.699  -13.256 1.00 87.19 288 A 1 
ATOM 2305 N N   . PHE A 1 289 ? 2.304   -6.283  -14.411 1.00 97.62 289 A 1 
ATOM 2306 C CA  . PHE A 1 289 ? 1.377   -6.014  -15.514 1.00 97.69 289 A 1 
ATOM 2307 C C   . PHE A 1 289 ? 0.441   -4.839  -15.198 1.00 97.87 289 A 1 
ATOM 2308 O O   . PHE A 1 289 ? 0.226   -3.977  -16.046 1.00 97.63 289 A 1 
ATOM 2309 C CB  . PHE A 1 289 ? 0.568   -7.280  -15.830 1.00 97.45 289 A 1 
ATOM 2310 C CG  . PHE A 1 289 ? -0.477  -7.055  -16.904 1.00 97.39 289 A 1 
ATOM 2311 C CD1 . PHE A 1 289 ? -1.802  -6.731  -16.551 1.00 96.54 289 A 1 
ATOM 2312 C CD2 . PHE A 1 289 ? -0.114  -7.107  -18.260 1.00 96.74 289 A 1 
ATOM 2313 C CE1 . PHE A 1 289 ? -2.752  -6.462  -17.550 1.00 96.23 289 A 1 
ATOM 2314 C CE2 . PHE A 1 289 ? -1.067  -6.840  -19.260 1.00 96.04 289 A 1 
ATOM 2315 C CZ  . PHE A 1 289 ? -2.387  -6.516  -18.907 1.00 96.23 289 A 1 
ATOM 2316 N N   . ALA A 1 290 ? -0.086  -4.757  -13.974 1.00 97.63 290 A 1 
ATOM 2317 C CA  . ALA A 1 290 ? -0.917  -3.630  -13.549 1.00 97.66 290 A 1 
ATOM 2318 C C   . ALA A 1 290 ? -0.145  -2.302  -13.584 1.00 97.76 290 A 1 
ATOM 2319 O O   . ALA A 1 290 ? -0.689  -1.283  -14.013 1.00 97.65 290 A 1 
ATOM 2320 C CB  . ALA A 1 290 ? -1.464  -3.928  -12.148 1.00 97.48 290 A 1 
ATOM 2321 N N   . LEU A 1 291 ? 1.132   -2.302  -13.190 1.00 97.72 291 A 1 
ATOM 2322 C CA  . LEU A 1 291 ? 2.009   -1.136  -13.333 1.00 97.77 291 A 1 
ATOM 2323 C C   . LEU A 1 291 ? 2.246   -0.781  -14.808 1.00 97.84 291 A 1 
ATOM 2324 O O   . LEU A 1 291 ? 2.117   0.386   -15.170 1.00 97.64 291 A 1 
ATOM 2325 C CB  . LEU A 1 291 ? 3.326   -1.393  -12.578 1.00 97.53 291 A 1 
ATOM 2326 C CG  . LEU A 1 291 ? 4.392   -0.298  -12.778 1.00 96.69 291 A 1 
ATOM 2327 C CD1 . LEU A 1 291 ? 3.893   1.094   -12.377 1.00 94.56 291 A 1 
ATOM 2328 C CD2 . LEU A 1 291 ? 5.627   -0.619  -11.940 1.00 94.63 291 A 1 
ATOM 2329 N N   . ALA A 1 292 ? 2.549   -1.760  -15.668 1.00 97.63 292 A 1 
ATOM 2330 C CA  . ALA A 1 292 ? 2.719   -1.548  -17.107 1.00 97.52 292 A 1 
ATOM 2331 C C   . ALA A 1 292 ? 1.449   -0.964  -17.752 1.00 97.64 292 A 1 
ATOM 2332 O O   . ALA A 1 292 ? 1.526   -0.000  -18.512 1.00 97.48 292 A 1 
ATOM 2333 C CB  . ALA A 1 292 ? 3.123   -2.882  -17.744 1.00 97.39 292 A 1 
ATOM 2334 N N   . ASN A 1 293 ? 0.268   -1.468  -17.365 1.00 97.31 293 A 1 
ATOM 2335 C CA  . ASN A 1 293 ? -1.031  -0.945  -17.788 1.00 97.31 293 A 1 
ATOM 2336 C C   . ASN A 1 293 ? -1.200  0.540   -17.427 1.00 97.64 293 A 1 
ATOM 2337 O O   . ASN A 1 293 ? -1.516  1.362   -18.292 1.00 97.45 293 A 1 
ATOM 2338 C CB  . ASN A 1 293 ? -2.131  -1.824  -17.153 1.00 96.96 293 A 1 
ATOM 2339 C CG  . ASN A 1 293 ? -3.522  -1.423  -17.621 1.00 96.33 293 A 1 
ATOM 2340 O OD1 . ASN A 1 293 ? -3.737  -1.111  -18.778 1.00 90.82 293 A 1 
ATOM 2341 N ND2 . ASN A 1 293 ? -4.500  -1.412  -16.757 1.00 90.83 293 A 1 
ATOM 2342 N N   . ARG A 1 294 ? -0.927  0.909   -16.163 1.00 97.50 294 A 1 
ATOM 2343 C CA  . ARG A 1 294 ? -0.989  2.308   -15.707 1.00 97.67 294 A 1 
ATOM 2344 C C   . ARG A 1 294 ? 0.035   3.204   -16.400 1.00 97.94 294 A 1 
ATOM 2345 O O   . ARG A 1 294 ? -0.310  4.324   -16.769 1.00 97.90 294 A 1 
ATOM 2346 C CB  . ARG A 1 294 ? -0.806  2.388   -14.187 1.00 97.40 294 A 1 
ATOM 2347 C CG  . ARG A 1 294 ? -2.022  1.847   -13.421 1.00 96.66 294 A 1 
ATOM 2348 C CD  . ARG A 1 294 ? -1.906  2.148   -11.922 1.00 96.48 294 A 1 
ATOM 2349 N NE  . ARG A 1 294 ? -0.755  1.495   -11.267 1.00 94.69 294 A 1 
ATOM 2350 C CZ  . ARG A 1 294 ? -0.722  0.283   -10.748 1.00 96.12 294 A 1 
ATOM 2351 N NH1 . ARG A 1 294 ? -1.714  -0.554  -10.851 1.00 91.34 294 A 1 
ATOM 2352 N NH2 . ARG A 1 294 ? 0.325   -0.116  -10.081 1.00 92.40 294 A 1 
ATOM 2353 N N   . LYS A 1 295 ? 1.274   2.726   -16.599 1.00 98.08 295 A 1 
ATOM 2354 C CA  . LYS A 1 295 ? 2.331   3.477   -17.299 1.00 97.97 295 A 1 
ATOM 2355 C C   . LYS A 1 295 ? 1.944   3.790   -18.740 1.00 98.15 295 A 1 
ATOM 2356 O O   . LYS A 1 295 ? 2.048   4.942   -19.137 1.00 97.97 295 A 1 
ATOM 2357 C CB  . LYS A 1 295 ? 3.658   2.709   -17.266 1.00 97.59 295 A 1 
ATOM 2358 C CG  . LYS A 1 295 ? 4.379   2.842   -15.917 1.00 93.58 295 A 1 
ATOM 2359 C CD  . LYS A 1 295 ? 5.707   2.077   -15.977 1.00 90.53 295 A 1 
ATOM 2360 C CE  . LYS A 1 295 ? 6.535   2.315   -14.714 1.00 82.49 295 A 1 
ATOM 2361 N NZ  . LYS A 1 295 ? 7.836   1.608   -14.791 1.00 75.30 295 A 1 
ATOM 2362 N N   . LEU A 1 296 ? 1.427   2.808   -19.487 1.00 97.88 296 A 1 
ATOM 2363 C CA  . LEU A 1 296 ? 1.006   3.019   -20.874 1.00 97.93 296 A 1 
ATOM 2364 C C   . LEU A 1 296 ? -0.174  3.997   -20.976 1.00 98.12 296 A 1 
ATOM 2365 O O   . LEU A 1 296 ? -0.212  4.839   -21.872 1.00 97.94 296 A 1 
ATOM 2366 C CB  . LEU A 1 296 ? 0.679   1.651   -21.499 1.00 97.79 296 A 1 
ATOM 2367 C CG  . LEU A 1 296 ? 0.267   1.723   -22.980 1.00 96.71 296 A 1 
ATOM 2368 C CD1 . LEU A 1 296 ? 1.335   2.378   -23.858 1.00 94.87 296 A 1 
ATOM 2369 C CD2 . LEU A 1 296 ? 0.025   0.313   -23.507 1.00 95.22 296 A 1 
ATOM 2370 N N   . MET A 1 297 ? -1.137  3.928   -20.043 1.00 97.97 297 A 1 
ATOM 2371 C CA  . MET A 1 297 ? -2.191  4.947   -19.964 1.00 98.15 297 A 1 
ATOM 2372 C C   . MET A 1 297 ? -1.616  6.328   -19.638 1.00 98.34 297 A 1 
ATOM 2373 O O   . MET A 1 297 ? -2.004  7.299   -20.281 1.00 98.29 297 A 1 
ATOM 2374 C CB  . MET A 1 297 ? -3.247  4.562   -18.926 1.00 97.98 297 A 1 
ATOM 2375 C CG  . MET A 1 297 ? -4.158  3.438   -19.423 1.00 97.41 297 A 1 
ATOM 2376 S SD  . MET A 1 297 ? -5.563  3.095   -18.328 1.00 97.05 297 A 1 
ATOM 2377 C CE  . MET A 1 297 ? -4.706  2.244   -16.988 1.00 93.62 297 A 1 
ATOM 2378 N N   . MET A 1 298 ? -0.693  6.422   -18.680 1.00 98.46 298 A 1 
ATOM 2379 C CA  . MET A 1 298 ? -0.070  7.692   -18.295 1.00 98.58 298 A 1 
ATOM 2380 C C   . MET A 1 298 ? 0.713   8.323   -19.455 1.00 98.62 298 A 1 
ATOM 2381 O O   . MET A 1 298 ? 0.557   9.514   -19.694 1.00 98.53 298 A 1 
ATOM 2382 C CB  . MET A 1 298 ? 0.817   7.484   -17.060 1.00 98.45 298 A 1 
ATOM 2383 C CG  . MET A 1 298 ? 1.384   8.803   -16.526 1.00 97.52 298 A 1 
ATOM 2384 S SD  . MET A 1 298 ? 0.143   10.026  -16.010 1.00 98.06 298 A 1 
ATOM 2385 C CE  . MET A 1 298 ? -0.389  9.303   -14.435 1.00 95.02 298 A 1 
ATOM 2386 N N   . GLU A 1 299 ? 1.469   7.537   -20.221 1.00 98.46 299 A 1 
ATOM 2387 C CA  . GLU A 1 299 ? 2.171   7.986   -21.432 1.00 98.24 299 A 1 
ATOM 2388 C C   . GLU A 1 299 ? 1.193   8.604   -22.445 1.00 98.39 299 A 1 
ATOM 2389 O O   . GLU A 1 299 ? 1.351   9.756   -22.851 1.00 98.04 299 A 1 
ATOM 2390 C CB  . GLU A 1 299 ? 2.916   6.776   -22.016 1.00 97.68 299 A 1 
ATOM 2391 C CG  . GLU A 1 299 ? 3.769   7.091   -23.252 1.00 87.95 299 A 1 
ATOM 2392 C CD  . GLU A 1 299 ? 4.509   5.843   -23.781 1.00 86.70 299 A 1 
ATOM 2393 O OE1 . GLU A 1 299 ? 5.232   5.977   -24.785 1.00 77.10 299 A 1 
ATOM 2394 O OE2 . GLU A 1 299 ? 4.356   4.754   -23.171 1.00 80.86 299 A 1 
ATOM 2395 N N   . ARG A 1 300 ? 0.092   7.917   -22.753 1.00 98.33 300 A 1 
ATOM 2396 C CA  . ARG A 1 300 ? -0.955  8.437   -23.652 1.00 98.28 300 A 1 
ATOM 2397 C C   . ARG A 1 300 ? -1.616  9.712   -23.123 1.00 98.49 300 A 1 
ATOM 2398 O O   . ARG A 1 300 ? -1.940  10.608  -23.901 1.00 98.29 300 A 1 
ATOM 2399 C CB  . ARG A 1 300 ? -2.015  7.355   -23.871 1.00 97.95 300 A 1 
ATOM 2400 C CG  . ARG A 1 300 ? -1.461  6.205   -24.717 1.00 96.32 300 A 1 
ATOM 2401 C CD  . ARG A 1 300 ? -2.461  5.053   -24.742 1.00 94.09 300 A 1 
ATOM 2402 N NE  . ARG A 1 300 ? -1.955  3.974   -25.601 1.00 90.94 300 A 1 
ATOM 2403 C CZ  . ARG A 1 300 ? -2.418  2.749   -25.700 1.00 87.44 300 A 1 
ATOM 2404 N NH1 . ARG A 1 300 ? -3.453  2.332   -25.037 1.00 82.38 300 A 1 
ATOM 2405 N NH2 . ARG A 1 300 ? -1.823  1.911   -26.488 1.00 83.86 300 A 1 
ATOM 2406 N N   . ILE A 1 301 ? -1.822  9.807   -21.803 1.00 98.45 301 A 1 
ATOM 2407 C CA  . ILE A 1 301 ? -2.345  11.021  -21.165 1.00 98.60 301 A 1 
ATOM 2408 C C   . ILE A 1 301 ? -1.352  12.178  -21.333 1.00 98.67 301 A 1 
ATOM 2409 O O   . ILE A 1 301 ? -1.769  13.281  -21.686 1.00 98.53 301 A 1 
ATOM 2410 C CB  . ILE A 1 301 ? -2.676  10.756  -19.679 1.00 98.49 301 A 1 
ATOM 2411 C CG1 . ILE A 1 301 ? -3.867  9.780   -19.545 1.00 97.90 301 A 1 
ATOM 2412 C CG2 . ILE A 1 301 ? -3.023  12.062  -18.940 1.00 97.93 301 A 1 
ATOM 2413 C CD1 . ILE A 1 301 ? -3.938  9.108   -18.171 1.00 96.13 301 A 1 
ATOM 2414 N N   . GLN A 1 302 ? -0.056  11.937  -21.114 1.00 98.70 302 A 1 
ATOM 2415 C CA  . GLN A 1 302 ? 1.001   12.940  -21.281 1.00 98.69 302 A 1 
ATOM 2416 C C   . GLN A 1 302 ? 1.102   13.430  -22.735 1.00 98.61 302 A 1 
ATOM 2417 O O   . GLN A 1 302 ? 1.226   14.635  -22.962 1.00 98.35 302 A 1 
ATOM 2418 C CB  . GLN A 1 302 ? 2.338   12.353  -20.811 1.00 98.61 302 A 1 
ATOM 2419 C CG  . GLN A 1 302 ? 2.413   12.197  -19.283 1.00 98.22 302 A 1 
ATOM 2420 C CD  . GLN A 1 302 ? 3.668   11.464  -18.825 1.00 98.00 302 A 1 
ATOM 2421 O OE1 . GLN A 1 302 ? 4.122   10.498  -19.400 1.00 93.53 302 A 1 
ATOM 2422 N NE2 . GLN A 1 302 ? 4.287   11.887  -17.748 1.00 92.43 302 A 1 
ATOM 2423 N N   . ASP A 1 303 ? 0.951   12.533  -23.721 1.00 98.67 303 A 1 
ATOM 2424 C CA  . ASP A 1 303 ? 0.903   12.886  -25.144 1.00 98.55 303 A 1 
ATOM 2425 C C   . ASP A 1 303 ? -0.280  13.806  -25.464 1.00 98.63 303 A 1 
ATOM 2426 O O   . ASP A 1 303 ? -0.118  14.861  -26.088 1.00 98.27 303 A 1 
ATOM 2427 C CB  . ASP A 1 303 ? 0.794   11.614  -26.002 1.00 98.12 303 A 1 
ATOM 2428 C CG  . ASP A 1 303 ? 2.077   10.784  -26.056 1.00 95.51 303 A 1 
ATOM 2429 O OD1 . ASP A 1 303 ? 3.154   11.361  -25.792 1.00 91.95 303 A 1 
ATOM 2430 O OD2 . ASP A 1 303 ? 1.946   9.604   -26.450 1.00 91.20 303 A 1 
ATOM 2431 N N   . VAL A 1 304 ? -1.480  13.456  -24.975 1.00 98.49 304 A 1 
ATOM 2432 C CA  . VAL A 1 304 ? -2.680  14.290  -25.152 1.00 98.57 304 A 1 
ATOM 2433 C C   . VAL A 1 304 ? -2.500  15.655  -24.488 1.00 98.59 304 A 1 
ATOM 2434 O O   . VAL A 1 304 ? -2.763  16.680  -25.121 1.00 98.36 304 A 1 
ATOM 2435 C CB  . VAL A 1 304 ? -3.939  13.587  -24.619 1.00 98.49 304 A 1 
ATOM 2436 C CG1 . VAL A 1 304 ? -5.162  14.513  -24.651 1.00 97.77 304 A 1 
ATOM 2437 C CG2 . VAL A 1 304 ? -4.294  12.368  -25.473 1.00 97.65 304 A 1 
ATOM 2438 N N   . VAL A 1 305 ? -2.014  15.695  -23.242 1.00 98.62 305 A 1 
ATOM 2439 C CA  . VAL A 1 305 ? -1.747  16.954  -22.528 1.00 98.60 305 A 1 
ATOM 2440 C C   . VAL A 1 305 ? -0.745  17.810  -23.304 1.00 98.51 305 A 1 
ATOM 2441 O O   . VAL A 1 305 ? -1.004  18.991  -23.522 1.00 98.18 305 A 1 
ATOM 2442 C CB  . VAL A 1 305 ? -1.274  16.680  -21.086 1.00 98.48 305 A 1 
ATOM 2443 C CG1 . VAL A 1 305 ? -0.744  17.933  -20.382 1.00 97.87 305 A 1 
ATOM 2444 C CG2 . VAL A 1 305 ? -2.443  16.158  -20.240 1.00 97.73 305 A 1 
ATOM 2445 N N   . SER A 1 306 ? 0.342   17.220  -23.807 1.00 98.61 306 A 1 
ATOM 2446 C CA  . SER A 1 306 ? 1.370   17.923  -24.590 1.00 98.46 306 A 1 
ATOM 2447 C C   . SER A 1 306 ? 0.842   18.457  -25.925 1.00 98.31 306 A 1 
ATOM 2448 O O   . SER A 1 306 ? 1.281   19.509  -26.398 1.00 97.55 306 A 1 
ATOM 2449 C CB  . SER A 1 306 ? 2.550   16.987  -24.863 1.00 98.09 306 A 1 
ATOM 2450 O OG  . SER A 1 306 ? 3.114   16.558  -23.643 1.00 92.66 306 A 1 
ATOM 2451 N N   . SER A 1 307 ? -0.131  17.771  -26.536 1.00 98.51 307 A 1 
ATOM 2452 C CA  . SER A 1 307 ? -0.770  18.226  -27.778 1.00 98.34 307 A 1 
ATOM 2453 C C   . SER A 1 307 ? -1.671  19.453  -27.583 1.00 98.30 307 A 1 
ATOM 2454 O O   . SER A 1 307 ? -1.779  20.291  -28.483 1.00 97.40 307 A 1 
ATOM 2455 C CB  . SER A 1 307 ? -1.543  17.067  -28.423 1.00 97.92 307 A 1 
ATOM 2456 O OG  . SER A 1 307 ? -2.795  16.845  -27.810 1.00 89.90 307 A 1 
ATOM 2457 N N   . VAL A 1 308 ? -2.291  19.587  -26.396 1.00 98.33 308 A 1 
ATOM 2458 C CA  . VAL A 1 308 ? -3.206  20.693  -26.059 1.00 98.21 308 A 1 
ATOM 2459 C C   . VAL A 1 308 ? -2.471  21.846  -25.374 1.00 97.97 308 A 1 
ATOM 2460 O O   . VAL A 1 308 ? -2.759  23.017  -25.647 1.00 97.00 308 A 1 
ATOM 2461 C CB  . VAL A 1 308 ? -4.373  20.176  -25.188 1.00 98.14 308 A 1 
ATOM 2462 C CG1 . VAL A 1 308 ? -5.342  21.296  -24.786 1.00 97.40 308 A 1 
ATOM 2463 C CG2 . VAL A 1 308 ? -5.200  19.120  -25.933 1.00 97.27 308 A 1 
ATOM 2464 N N   . LEU A 1 309 ? -1.527  21.544  -24.483 1.00 97.83 309 A 1 
ATOM 2465 C CA  . LEU A 1 309 ? -0.798  22.493  -23.642 1.00 97.19 309 A 1 
ATOM 2466 C C   . LEU A 1 309 ? 0.670   22.549  -24.073 1.00 96.05 309 A 1 
ATOM 2467 O O   . LEU A 1 309 ? 1.468   21.663  -23.768 1.00 93.08 309 A 1 
ATOM 2468 C CB  . LEU A 1 309 ? -0.940  22.109  -22.158 1.00 97.06 309 A 1 
ATOM 2469 C CG  . LEU A 1 309 ? -2.385  21.915  -21.657 1.00 96.89 309 A 1 
ATOM 2470 C CD1 . LEU A 1 309 ? -2.365  21.551  -20.175 1.00 95.50 309 A 1 
ATOM 2471 C CD2 . LEU A 1 309 ? -3.240  23.173  -21.832 1.00 95.76 309 A 1 
ATOM 2472 N N   . LYS A 1 310 ? 1.034   23.623  -24.777 1.00 94.78 310 A 1 
ATOM 2473 C CA  . LYS A 1 310 ? 2.420   23.837  -25.206 1.00 92.41 310 A 1 
ATOM 2474 C C   . LYS A 1 310 ? 3.349   23.950  -23.994 1.00 91.25 310 A 1 
ATOM 2475 O O   . LYS A 1 310 ? 3.016   24.619  -23.020 1.00 82.54 310 A 1 
ATOM 2476 C CB  . LYS A 1 310 ? 2.531   25.078  -26.100 1.00 89.21 310 A 1 
ATOM 2477 C CG  . LYS A 1 310 ? 1.752   24.921  -27.411 1.00 84.17 310 A 1 
ATOM 2478 C CD  . LYS A 1 310 ? 1.978   26.133  -28.319 1.00 75.14 310 A 1 
ATOM 2479 C CE  . LYS A 1 310 ? 1.186   25.952  -29.615 1.00 69.51 310 A 1 
ATOM 2480 N NZ  . LYS A 1 310 ? 1.383   27.096  -30.537 1.00 58.09 310 A 1 
ATOM 2481 N N   . ASN A 1 311 ? 4.543   23.365  -24.097 1.00 92.42 311 A 1 
ATOM 2482 C CA  . ASN A 1 311 ? 5.587   23.380  -23.064 1.00 92.96 311 A 1 
ATOM 2483 C C   . ASN A 1 311 ? 5.221   22.640  -21.762 1.00 95.36 311 A 1 
ATOM 2484 O O   . ASN A 1 311 ? 5.820   22.915  -20.719 1.00 93.09 311 A 1 
ATOM 2485 C CB  . ASN A 1 311 ? 6.078   24.816  -22.795 1.00 88.80 311 A 1 
ATOM 2486 C CG  . ASN A 1 311 ? 6.363   25.618  -24.045 1.00 81.35 311 A 1 
ATOM 2487 O OD1 . ASN A 1 311 ? 6.962   25.166  -25.003 1.00 70.78 311 A 1 
ATOM 2488 N ND2 . ASN A 1 311 ? 5.920   26.853  -24.089 1.00 70.61 311 A 1 
ATOM 2489 N N   . ALA A 1 312 ? 4.252   21.710  -21.796 1.00 96.70 312 A 1 
ATOM 2490 C CA  . ALA A 1 312 ? 4.005   20.818  -20.670 1.00 97.40 312 A 1 
ATOM 2491 C C   . ALA A 1 312 ? 5.240   19.940  -20.408 1.00 97.71 312 A 1 
ATOM 2492 O O   . ALA A 1 312 ? 5.735   19.260  -21.308 1.00 96.67 312 A 1 
ATOM 2493 C CB  . ALA A 1 312 ? 2.747   19.983  -20.937 1.00 97.00 312 A 1 
ATOM 2494 N N   . CYS A 1 313 ? 5.729   19.968  -19.169 1.00 98.55 313 A 1 
ATOM 2495 C CA  . CYS A 1 313 ? 6.784   19.100  -18.659 1.00 98.51 313 A 1 
ATOM 2496 C C   . CYS A 1 313 ? 6.209   18.242  -17.534 1.00 98.60 313 A 1 
ATOM 2497 O O   . CYS A 1 313 ? 5.316   18.691  -16.809 1.00 98.04 313 A 1 
ATOM 2498 C CB  . CYS A 1 313 ? 7.969   19.934  -18.171 1.00 97.85 313 A 1 
ATOM 2499 S SG  . CYS A 1 313 ? 8.723   20.858  -19.542 1.00 92.37 313 A 1 
ATOM 2500 N N   . PHE A 1 314 ? 6.733   17.031  -17.372 1.00 98.50 314 A 1 
ATOM 2501 C CA  . PHE A 1 314 ? 6.228   16.032  -16.441 1.00 98.56 314 A 1 
ATOM 2502 C C   . PHE A 1 314 ? 7.339   15.582  -15.494 1.00 98.49 314 A 1 
ATOM 2503 O O   . PHE A 1 314 ? 8.449   15.275  -15.934 1.00 97.75 314 A 1 
ATOM 2504 C CB  . PHE A 1 314 ? 5.647   14.853  -17.231 1.00 98.46 314 A 1 
ATOM 2505 C CG  . PHE A 1 314 ? 4.624   15.264  -18.277 1.00 98.60 314 A 1 
ATOM 2506 C CD1 . PHE A 1 314 ? 3.313   15.591  -17.893 1.00 98.06 314 A 1 
ATOM 2507 C CD2 . PHE A 1 314 ? 4.997   15.363  -19.632 1.00 98.19 314 A 1 
ATOM 2508 C CE1 . PHE A 1 314 ? 2.375   16.012  -18.853 1.00 97.92 314 A 1 
ATOM 2509 C CE2 . PHE A 1 314 ? 4.059   15.784  -20.592 1.00 97.94 314 A 1 
ATOM 2510 C CZ  . PHE A 1 314 ? 2.747   16.108  -20.202 1.00 98.13 314 A 1 
ATOM 2511 N N   . GLU A 1 315 ? 7.037   15.534  -14.194 1.00 98.37 315 A 1 
ATOM 2512 C CA  . GLU A 1 315 ? 7.926   14.945  -13.191 1.00 98.29 315 A 1 
ATOM 2513 C C   . GLU A 1 315 ? 7.911   13.404  -13.256 1.00 98.40 315 A 1 
ATOM 2514 O O   . GLU A 1 315 ? 7.032   12.813  -13.894 1.00 97.92 315 A 1 
ATOM 2515 C CB  . GLU A 1 315 ? 7.566   15.467  -11.795 1.00 97.87 315 A 1 
ATOM 2516 C CG  . GLU A 1 315 ? 7.953   16.946  -11.628 1.00 95.12 315 A 1 
ATOM 2517 C CD  . GLU A 1 315 ? 7.836   17.445  -10.178 1.00 92.51 315 A 1 
ATOM 2518 O OE1 . GLU A 1 315 ? 8.051   18.665  -9.977  1.00 82.57 315 A 1 
ATOM 2519 O OE2 . GLU A 1 315 ? 7.540   16.628  -9.282  1.00 85.24 315 A 1 
ATOM 2520 N N   . PRO A 1 316 ? 8.874   12.719  -12.611 1.00 98.29 316 A 1 
ATOM 2521 C CA  . PRO A 1 316 ? 8.870   11.262  -12.525 1.00 98.16 316 A 1 
ATOM 2522 C C   . PRO A 1 316 ? 7.559   10.713  -11.951 1.00 98.34 316 A 1 
ATOM 2523 O O   . PRO A 1 316 ? 6.987   11.258  -11.011 1.00 97.97 316 A 1 
ATOM 2524 C CB  . PRO A 1 316 ? 10.072  10.889  -11.652 1.00 97.60 316 A 1 
ATOM 2525 C CG  . PRO A 1 316 ? 11.027  12.060  -11.865 1.00 96.16 316 A 1 
ATOM 2526 C CD  . PRO A 1 316 ? 10.077  13.250  -11.981 1.00 97.86 316 A 1 
ATOM 2527 N N   . ILE A 1 317 ? 7.106   9.590   -12.510 1.00 98.26 317 A 1 
ATOM 2528 C CA  . ILE A 1 317 ? 5.874   8.925   -12.088 1.00 98.33 317 A 1 
ATOM 2529 C C   . ILE A 1 317 ? 5.994   8.397   -10.651 1.00 98.38 317 A 1 
ATOM 2530 O O   . ILE A 1 317 ? 6.917   7.652   -10.324 1.00 97.77 317 A 1 
ATOM 2531 C CB  . ILE A 1 317 ? 5.484   7.837   -13.115 1.00 97.68 317 A 1 
ATOM 2532 C CG1 . ILE A 1 317 ? 4.041   7.351   -12.886 1.00 91.77 317 A 1 
ATOM 2533 C CG2 . ILE A 1 317 ? 6.465   6.648   -13.129 1.00 92.22 317 A 1 
ATOM 2534 C CD1 . ILE A 1 317 ? 3.518   6.475   -14.044 1.00 87.68 317 A 1 
ATOM 2535 N N   . ILE A 1 318 ? 5.026   8.737   -9.804  1.00 98.03 318 A 1 
ATOM 2536 C CA  . ILE A 1 318 ? 4.804   8.090   -8.508  1.00 97.98 318 A 1 
ATOM 2537 C C   . ILE A 1 318 ? 3.883   6.894   -8.750  1.00 97.95 318 A 1 
ATOM 2538 O O   . ILE A 1 318 ? 2.884   7.016   -9.463  1.00 97.37 318 A 1 
ATOM 2539 C CB  . ILE A 1 318 ? 4.215   9.082   -7.478  1.00 97.78 318 A 1 
ATOM 2540 C CG1 . ILE A 1 318 ? 5.085   10.356  -7.348  1.00 96.67 318 A 1 
ATOM 2541 C CG2 . ILE A 1 318 ? 4.072   8.386   -6.110  1.00 96.50 318 A 1 
ATOM 2542 C CD1 . ILE A 1 318 ? 4.429   11.469  -6.519  1.00 94.63 318 A 1 
ATOM 2543 N N   . ASN A 1 319 ? 4.207   5.726   -8.175  1.00 97.40 319 A 1 
ATOM 2544 C CA  . ASN A 1 319 ? 3.393   4.514   -8.300  1.00 97.16 319 A 1 
ATOM 2545 C C   . ASN A 1 319 ? 3.236   3.810   -6.959  1.00 97.37 319 A 1 
ATOM 2546 O O   . ASN A 1 319 ? 4.220   3.588   -6.261  1.00 96.73 319 A 1 
ATOM 2547 C CB  . ASN A 1 319 ? 4.007   3.579   -9.357  1.00 96.17 319 A 1 
ATOM 2548 C CG  . ASN A 1 319 ? 3.357   2.201   -9.316  1.00 93.80 319 A 1 
ATOM 2549 O OD1 . ASN A 1 319 ? 2.278   1.965   -9.844  1.00 86.92 319 A 1 
ATOM 2550 N ND2 . ASN A 1 319 ? 3.973   1.243   -8.660  1.00 85.67 319 A 1 
ATOM 2551 N N   . ILE A 1 320 ? 2.010   3.348   -6.665  1.00 97.13 320 A 1 
ATOM 2552 C CA  . ILE A 1 320 ? 1.704   2.455   -5.546  1.00 96.85 320 A 1 
ATOM 2553 C C   . ILE A 1 320 ? 0.875   1.257   -6.027  1.00 97.01 320 A 1 
ATOM 2554 O O   . ILE A 1 320 ? 0.203   1.327   -7.061  1.00 96.42 320 A 1 
ATOM 2555 C CB  . ILE A 1 320 ? 1.040   3.215   -4.375  1.00 95.89 320 A 1 
ATOM 2556 C CG1 . ILE A 1 320 ? -0.349  3.818   -4.695  1.00 90.95 320 A 1 
ATOM 2557 C CG2 . ILE A 1 320 ? 1.972   4.335   -3.861  1.00 87.59 320 A 1 
ATOM 2558 C CD1 . ILE A 1 320 ? -1.521  2.858   -4.509  1.00 84.94 320 A 1 
ATOM 2559 N N   . ALA A 1 321 ? 0.898   0.163   -5.255  1.00 95.75 321 A 1 
ATOM 2560 C CA  . ALA A 1 321 ? -0.057  -0.938  -5.357  1.00 95.64 321 A 1 
ATOM 2561 C C   . ALA A 1 321 ? -0.759  -1.124  -4.007  1.00 95.42 321 A 1 
ATOM 2562 O O   . ALA A 1 321 ? -0.174  -0.832  -2.963  1.00 93.80 321 A 1 
ATOM 2563 C CB  . ALA A 1 321 ? 0.668   -2.208  -5.816  1.00 95.11 321 A 1 
ATOM 2564 N N   . HIS A 1 322 ? -2.000  -1.615  -4.019  1.00 96.09 322 A 1 
ATOM 2565 C CA  . HIS A 1 322 ? -2.794  -1.795  -2.802  1.00 95.88 322 A 1 
ATOM 2566 C C   . HIS A 1 322 ? -3.528  -3.141  -2.697  1.00 95.82 322 A 1 
ATOM 2567 O O   . HIS A 1 322 ? -4.264  -3.360  -1.739  1.00 93.86 322 A 1 
ATOM 2568 C CB  . HIS A 1 322 ? -3.721  -0.584  -2.611  1.00 95.03 322 A 1 
ATOM 2569 C CG  . HIS A 1 322 ? -4.672  -0.306  -3.740  1.00 94.90 322 A 1 
ATOM 2570 N ND1 . HIS A 1 322 ? -4.941  0.948   -4.255  1.00 88.88 322 A 1 
ATOM 2571 C CD2 . HIS A 1 322 ? -5.478  -1.196  -4.387  1.00 89.96 322 A 1 
ATOM 2572 C CE1 . HIS A 1 322 ? -5.894  0.816   -5.180  1.00 89.88 322 A 1 
ATOM 2573 N NE2 . HIS A 1 322 ? -6.248  -0.474  -5.299  1.00 90.67 322 A 1 
ATOM 2574 N N   . ASN A 1 323 ? -3.330  -4.067  -3.647  1.00 96.01 323 A 1 
ATOM 2575 C CA  . ASN A 1 323 ? -3.812  -5.449  -3.599  1.00 96.28 323 A 1 
ATOM 2576 C C   . ASN A 1 323 ? -2.658  -6.400  -3.958  1.00 96.52 323 A 1 
ATOM 2577 O O   . ASN A 1 323 ? -2.457  -6.741  -5.125  1.00 94.73 323 A 1 
ATOM 2578 C CB  . ASN A 1 323 ? -4.996  -5.640  -4.562  1.00 95.24 323 A 1 
ATOM 2579 C CG  . ASN A 1 323 ? -6.302  -4.998  -4.137  1.00 92.20 323 A 1 
ATOM 2580 O OD1 . ASN A 1 323 ? -6.559  -4.678  -2.994  1.00 83.86 323 A 1 
ATOM 2581 N ND2 . ASN A 1 323 ? -7.210  -4.833  -5.069  1.00 84.04 323 A 1 
ATOM 2582 N N   . TYR A 1 324 ? -1.865  -6.804  -2.966  1.00 96.32 324 A 1 
ATOM 2583 C CA  . TYR A 1 324 ? -0.718  -7.693  -3.167  1.00 96.63 324 A 1 
ATOM 2584 C C   . TYR A 1 324 ? -0.268  -8.322  -1.844  1.00 97.21 324 A 1 
ATOM 2585 O O   . TYR A 1 324 ? -0.691  -7.914  -0.762  1.00 96.88 324 A 1 
ATOM 2586 C CB  . TYR A 1 324 ? 0.451   -6.923  -3.817  1.00 96.30 324 A 1 
ATOM 2587 C CG  . TYR A 1 324 ? 1.131   -5.885  -2.944  1.00 96.65 324 A 1 
ATOM 2588 C CD1 . TYR A 1 324 ? 0.524   -4.630  -2.731  1.00 95.07 324 A 1 
ATOM 2589 C CD2 . TYR A 1 324 ? 2.377   -6.166  -2.347  1.00 95.29 324 A 1 
ATOM 2590 C CE1 . TYR A 1 324 ? 1.153   -3.666  -1.924  1.00 94.29 324 A 1 
ATOM 2591 C CE2 . TYR A 1 324 ? 3.011   -5.201  -1.539  1.00 94.20 324 A 1 
ATOM 2592 C CZ  . TYR A 1 324 ? 2.399   -3.950  -1.326  1.00 95.18 324 A 1 
ATOM 2593 O OH  . TYR A 1 324 ? 3.007   -3.019  -0.543  1.00 93.56 324 A 1 
ATOM 2594 N N   . ALA A 1 325 ? 0.640   -9.306  -1.933  1.00 97.64 325 A 1 
ATOM 2595 C CA  . ALA A 1 325 ? 1.382   -9.822  -0.789  1.00 97.83 325 A 1 
ATOM 2596 C C   . ALA A 1 325 ? 2.890   -9.773  -1.066  1.00 97.94 325 A 1 
ATOM 2597 O O   . ALA A 1 325 ? 3.332   -9.995  -2.195  1.00 97.37 325 A 1 
ATOM 2598 C CB  . ALA A 1 325 ? 0.882   -11.227 -0.448  1.00 97.35 325 A 1 
ATOM 2599 N N   . ALA A 1 326 ? 3.697   -9.495  -0.033  1.00 98.05 326 A 1 
ATOM 2600 C CA  . ALA A 1 326 ? 5.148   -9.393  -0.159  1.00 98.01 326 A 1 
ATOM 2601 C C   . ALA A 1 326 ? 5.867   -9.994  1.052   1.00 98.25 326 A 1 
ATOM 2602 O O   . ALA A 1 326 ? 5.405   -9.875  2.185   1.00 97.85 326 A 1 
ATOM 2603 C CB  . ALA A 1 326 ? 5.532   -7.924  -0.363  1.00 97.24 326 A 1 
ATOM 2604 N N   . TRP A 1 327 ? 7.022   -10.629 0.800   1.00 98.39 327 A 1 
ATOM 2605 C CA  . TRP A 1 327 ? 7.936   -11.037 1.862   1.00 98.47 327 A 1 
ATOM 2606 C C   . TRP A 1 327 ? 8.609   -9.807  2.469   1.00 98.47 327 A 1 
ATOM 2607 O O   . TRP A 1 327 ? 9.308   -9.068  1.774   1.00 97.94 327 A 1 
ATOM 2608 C CB  . TRP A 1 327 ? 8.982   -12.009 1.324   1.00 98.27 327 A 1 
ATOM 2609 C CG  . TRP A 1 327 ? 8.457   -13.382 1.050   1.00 98.09 327 A 1 
ATOM 2610 C CD1 . TRP A 1 327 ? 8.204   -13.907 -0.167  1.00 96.88 327 A 1 
ATOM 2611 C CD2 . TRP A 1 327 ? 8.132   -14.419 2.017   1.00 97.81 327 A 1 
ATOM 2612 N NE1 . TRP A 1 327 ? 7.747   -15.201 -0.024  1.00 96.44 327 A 1 
ATOM 2613 C CE2 . TRP A 1 327 ? 7.688   -15.571 1.303   1.00 97.34 327 A 1 
ATOM 2614 C CE3 . TRP A 1 327 ? 8.168   -14.505 3.428   1.00 96.97 327 A 1 
ATOM 2615 C CZ2 . TRP A 1 327 ? 7.311   -16.756 1.957   1.00 96.57 327 A 1 
ATOM 2616 C CZ3 . TRP A 1 327 ? 7.789   -15.686 4.091   1.00 96.29 327 A 1 
ATOM 2617 C CH2 . TRP A 1 327 ? 7.364   -16.809 3.356   1.00 95.71 327 A 1 
ATOM 2618 N N   . GLU A 1 328 ? 8.425   -9.632  3.771   1.00 98.40 328 A 1 
ATOM 2619 C CA  . GLU A 1 328 ? 8.963   -8.516  4.550   1.00 98.38 328 A 1 
ATOM 2620 C C   . GLU A 1 328 ? 9.505   -9.036  5.889   1.00 98.47 328 A 1 
ATOM 2621 O O   . GLU A 1 328 ? 9.200   -10.151 6.315   1.00 98.00 328 A 1 
ATOM 2622 C CB  . GLU A 1 328 ? 7.884   -7.433  4.745   1.00 98.08 328 A 1 
ATOM 2623 C CG  . GLU A 1 328 ? 7.424   -6.822  3.405   1.00 97.48 328 A 1 
ATOM 2624 C CD  . GLU A 1 328 ? 6.416   -5.674  3.534   1.00 97.72 328 A 1 
ATOM 2625 O OE1 . GLU A 1 328 ? 5.856   -5.261  2.488   1.00 94.49 328 A 1 
ATOM 2626 O OE2 . GLU A 1 328 ? 6.176   -5.150  4.642   1.00 95.51 328 A 1 
ATOM 2627 N N   . THR A 1 329 ? 10.343  -8.243  6.556   1.00 98.42 329 A 1 
ATOM 2628 C CA  . THR A 1 329 ? 10.817  -8.547  7.912   1.00 98.36 329 A 1 
ATOM 2629 C C   . THR A 1 329 ? 10.152  -7.587  8.887   1.00 98.37 329 A 1 
ATOM 2630 O O   . THR A 1 329 ? 10.332  -6.374  8.777   1.00 97.90 329 A 1 
ATOM 2631 C CB  . THR A 1 329 ? 12.346  -8.477  8.021   1.00 98.11 329 A 1 
ATOM 2632 O OG1 . THR A 1 329 ? 12.922  -9.405  7.123   1.00 96.15 329 A 1 
ATOM 2633 C CG2 . THR A 1 329 ? 12.850  -8.850  9.419   1.00 95.62 329 A 1 
ATOM 2634 N N   . HIS A 1 330 ? 9.392   -8.131  9.838   1.00 97.90 330 A 1 
ATOM 2635 C CA  . HIS A 1 330 ? 8.717   -7.377  10.892  1.00 97.86 330 A 1 
ATOM 2636 C C   . HIS A 1 330 ? 8.936   -8.079  12.226  1.00 97.75 330 A 1 
ATOM 2637 O O   . HIS A 1 330 ? 8.814   -9.307  12.297  1.00 96.78 330 A 1 
ATOM 2638 C CB  . HIS A 1 330 ? 7.219   -7.259  10.580  1.00 97.63 330 A 1 
ATOM 2639 C CG  . HIS A 1 330 ? 6.930   -6.376  9.397   1.00 97.88 330 A 1 
ATOM 2640 N ND1 . HIS A 1 330 ? 6.844   -4.992  9.430   1.00 93.42 330 A 1 
ATOM 2641 C CD2 . HIS A 1 330 ? 6.727   -6.791  8.112   1.00 94.21 330 A 1 
ATOM 2642 C CE1 . HIS A 1 330 ? 6.597   -4.591  8.174   1.00 94.48 330 A 1 
ATOM 2643 N NE2 . HIS A 1 330 ? 6.517   -5.650  7.355   1.00 94.81 330 A 1 
ATOM 2644 N N   . TYR A 1 331 ? 9.273   -7.322  13.282  1.00 97.99 331 A 1 
ATOM 2645 C CA  . TYR A 1 331 ? 9.572   -7.868  14.612  1.00 97.79 331 A 1 
ATOM 2646 C C   . TYR A 1 331 ? 10.614  -9.005  14.550  1.00 97.84 331 A 1 
ATOM 2647 O O   . TYR A 1 331 ? 10.389  -10.095 15.069  1.00 95.84 331 A 1 
ATOM 2648 C CB  . TYR A 1 331 ? 8.269   -8.276  15.318  1.00 97.18 331 A 1 
ATOM 2649 C CG  . TYR A 1 331 ? 7.189   -7.209  15.318  1.00 97.02 331 A 1 
ATOM 2650 C CD1 . TYR A 1 331 ? 7.242   -6.159  16.250  1.00 94.45 331 A 1 
ATOM 2651 C CD2 . TYR A 1 331 ? 6.146   -7.259  14.374  1.00 95.42 331 A 1 
ATOM 2652 C CE1 . TYR A 1 331 ? 6.251   -5.162  16.247  1.00 93.71 331 A 1 
ATOM 2653 C CE2 . TYR A 1 331 ? 5.153   -6.261  14.368  1.00 94.34 331 A 1 
ATOM 2654 C CZ  . TYR A 1 331 ? 5.204   -5.212  15.306  1.00 94.83 331 A 1 
ATOM 2655 O OH  . TYR A 1 331 ? 4.247   -4.251  15.304  1.00 93.12 331 A 1 
ATOM 2656 N N   . ASP A 1 332 ? 11.710  -8.767  13.811  1.00 97.51 332 A 1 
ATOM 2657 C CA  . ASP A 1 332 ? 12.827  -9.697  13.564  1.00 97.45 332 A 1 
ATOM 2658 C C   . ASP A 1 332 ? 12.449  -11.036 12.903  1.00 97.76 332 A 1 
ATOM 2659 O O   . ASP A 1 332 ? 13.259  -11.960 12.820  1.00 96.23 332 A 1 
ATOM 2660 C CB  . ASP A 1 332 ? 13.672  -9.854  14.837  1.00 96.71 332 A 1 
ATOM 2661 C CG  . ASP A 1 332 ? 14.156  -8.496  15.352  1.00 92.97 332 A 1 
ATOM 2662 O OD1 . ASP A 1 332 ? 14.663  -7.721  14.509  1.00 87.14 332 A 1 
ATOM 2663 O OD2 . ASP A 1 332 ? 13.995  -8.237  16.562  1.00 87.23 332 A 1 
ATOM 2664 N N   . LYS A 1 333 ? 11.235  -11.146 12.345  1.00 97.93 333 A 1 
ATOM 2665 C CA  . LYS A 1 333 ? 10.763  -12.338 11.646  1.00 98.15 333 A 1 
ATOM 2666 C C   . LYS A 1 333 ? 10.464  -12.038 10.178  1.00 98.43 333 A 1 
ATOM 2667 O O   . LYS A 1 333 ? 9.803   -11.052 9.854   1.00 97.98 333 A 1 
ATOM 2668 C CB  . LYS A 1 333 ? 9.559   -12.919 12.404  1.00 97.60 333 A 1 
ATOM 2669 C CG  . LYS A 1 333 ? 9.158   -14.282 11.827  1.00 95.84 333 A 1 
ATOM 2670 C CD  . LYS A 1 333 ? 8.154   -15.001 12.726  1.00 92.35 333 A 1 
ATOM 2671 C CE  . LYS A 1 333 ? 7.803   -16.327 12.056  1.00 87.97 333 A 1 
ATOM 2672 N NZ  . LYS A 1 333 ? 6.934   -17.184 12.885  1.00 81.01 333 A 1 
ATOM 2673 N N   . LYS A 1 334 ? 10.919  -12.937 9.273   1.00 98.37 334 A 1 
ATOM 2674 C CA  . LYS A 1 334 ? 10.521  -12.913 7.862   1.00 98.42 334 A 1 
ATOM 2675 C C   . LYS A 1 334 ? 9.108   -13.480 7.732   1.00 98.46 334 A 1 
ATOM 2676 O O   . LYS A 1 334 ? 8.882   -14.641 8.052   1.00 97.75 334 A 1 
ATOM 2677 C CB  . LYS A 1 334 ? 11.550  -13.675 7.015   1.00 98.03 334 A 1 
ATOM 2678 C CG  . LYS A 1 334 ? 11.286  -13.485 5.516   1.00 95.30 334 A 1 
ATOM 2679 C CD  . LYS A 1 334 ? 12.323  -14.251 4.686   1.00 90.77 334 A 1 
ATOM 2680 C CE  . LYS A 1 334 ? 12.029  -14.059 3.200   1.00 83.60 334 A 1 
ATOM 2681 N NZ  . LYS A 1 334 ? 12.952  -14.859 2.354   1.00 74.58 334 A 1 
ATOM 2682 N N   . VAL A 1 335 ? 8.181   -12.675 7.247   1.00 98.62 335 A 1 
ATOM 2683 C CA  . VAL A 1 335 ? 6.754   -12.993 7.099   1.00 98.65 335 A 1 
ATOM 2684 C C   . VAL A 1 335 ? 6.256   -12.542 5.736   1.00 98.68 335 A 1 
ATOM 2685 O O   . VAL A 1 335 ? 6.912   -11.742 5.064   1.00 98.42 335 A 1 
ATOM 2686 C CB  . VAL A 1 335 ? 5.912   -12.355 8.222   1.00 98.43 335 A 1 
ATOM 2687 C CG1 . VAL A 1 335 ? 6.237   -12.977 9.581   1.00 97.56 335 A 1 
ATOM 2688 C CG2 . VAL A 1 335 ? 6.090   -10.829 8.316   1.00 97.04 335 A 1 
ATOM 2689 N N   . ILE A 1 336 ? 5.088   -13.032 5.299   1.00 98.52 336 A 1 
ATOM 2690 C CA  . ILE A 1 336 ? 4.406   -12.501 4.118   1.00 98.45 336 A 1 
ATOM 2691 C C   . ILE A 1 336 ? 3.286   -11.555 4.553   1.00 98.58 336 A 1 
ATOM 2692 O O   . ILE A 1 336 ? 2.345   -11.953 5.235   1.00 98.21 336 A 1 
ATOM 2693 C CB  . ILE A 1 336 ? 3.991   -13.626 3.146   1.00 97.56 336 A 1 
ATOM 2694 C CG1 . ILE A 1 336 ? 3.524   -13.001 1.810   1.00 93.19 336 A 1 
ATOM 2695 C CG2 . ILE A 1 336 ? 2.947   -14.577 3.718   1.00 93.39 336 A 1 
ATOM 2696 C CD1 . ILE A 1 336 ? 3.434   -14.015 0.676   1.00 80.34 336 A 1 
ATOM 2697 N N   . VAL A 1 337 ? 3.403   -10.285 4.168   1.00 98.40 337 A 1 
ATOM 2698 C CA  . VAL A 1 337 ? 2.408   -9.253  4.476   1.00 98.45 337 A 1 
ATOM 2699 C C   . VAL A 1 337 ? 1.414   -9.158  3.329   1.00 98.40 337 A 1 
ATOM 2700 O O   . VAL A 1 337 ? 1.791   -8.848  2.201   1.00 98.05 337 A 1 
ATOM 2701 C CB  . VAL A 1 337 ? 3.058   -7.889  4.769   1.00 98.25 337 A 1 
ATOM 2702 C CG1 . VAL A 1 337 ? 2.003   -6.854  5.175   1.00 97.23 337 A 1 
ATOM 2703 C CG2 . VAL A 1 337 ? 4.068   -8.003  5.918   1.00 97.17 337 A 1 
ATOM 2704 N N   . HIS A 1 338 ? 0.140   -9.422  3.614   1.00 97.94 338 A 1 
ATOM 2705 C CA  . HIS A 1 338 ? -0.981  -9.251  2.699   1.00 97.95 338 A 1 
ATOM 2706 C C   . HIS A 1 338 ? -1.571  -7.856  2.878   1.00 97.82 338 A 1 
ATOM 2707 O O   . HIS A 1 338 ? -1.934  -7.484  3.993   1.00 97.34 338 A 1 
ATOM 2708 C CB  . HIS A 1 338 ? -2.055  -10.308 2.973   1.00 97.88 338 A 1 
ATOM 2709 C CG  . HIS A 1 338 ? -1.561  -11.725 2.860   1.00 98.03 338 A 1 
ATOM 2710 N ND1 . HIS A 1 338 ? -0.722  -12.363 3.750   1.00 94.93 338 A 1 
ATOM 2711 C CD2 . HIS A 1 338 ? -1.876  -12.612 1.873   1.00 94.84 338 A 1 
ATOM 2712 C CE1 . HIS A 1 338 ? -0.538  -13.611 3.298   1.00 95.60 338 A 1 
ATOM 2713 N NE2 . HIS A 1 338 ? -1.227  -13.809 2.168   1.00 95.94 338 A 1 
ATOM 2714 N N   . ARG A 1 339 ? -1.702  -7.111  1.785   1.00 97.37 339 A 1 
ATOM 2715 C CA  . ARG A 1 339 ? -2.347  -5.793  1.738   1.00 97.20 339 A 1 
ATOM 2716 C C   . ARG A 1 339 ? -3.523  -5.863  0.775   1.00 96.88 339 A 1 
ATOM 2717 O O   . ARG A 1 339 ? -3.330  -6.002  -0.433  1.00 96.05 339 A 1 
ATOM 2718 C CB  . ARG A 1 339 ? -1.336  -4.705  1.338   1.00 97.03 339 A 1 
ATOM 2719 C CG  . ARG A 1 339 ? -0.230  -4.521  2.391   1.00 96.24 339 A 1 
ATOM 2720 C CD  . ARG A 1 339 ? 0.670   -3.333  2.061   1.00 96.27 339 A 1 
ATOM 2721 N NE  . ARG A 1 339 ? 1.722   -3.148  3.077   1.00 95.63 339 A 1 
ATOM 2722 C CZ  . ARG A 1 339 ? 2.910   -3.750  3.119   1.00 96.65 339 A 1 
ATOM 2723 N NH1 . ARG A 1 339 ? 3.328   -4.582  2.212   1.00 93.69 339 A 1 
ATOM 2724 N NH2 . ARG A 1 339 ? 3.717   -3.524  4.105   1.00 94.17 339 A 1 
ATOM 2725 N N   . LYS A 1 340 ? -4.744  -5.803  1.297   1.00 96.17 340 A 1 
ATOM 2726 C CA  . LYS A 1 340 ? -5.989  -5.817  0.519   1.00 96.00 340 A 1 
ATOM 2727 C C   . LYS A 1 340 ? -6.725  -4.502  0.717   1.00 95.62 340 A 1 
ATOM 2728 O O   . LYS A 1 340 ? -7.325  -4.289  1.765   1.00 93.71 340 A 1 
ATOM 2729 C CB  . LYS A 1 340 ? -6.838  -7.024  0.935   1.00 95.64 340 A 1 
ATOM 2730 C CG  . LYS A 1 340 ? -8.111  -7.131  0.081   1.00 94.77 340 A 1 
ATOM 2731 C CD  . LYS A 1 340 ? -8.898  -8.373  0.485   1.00 93.60 340 A 1 
ATOM 2732 C CE  . LYS A 1 340 ? -10.122 -8.567  -0.403  1.00 91.18 340 A 1 
ATOM 2733 N NZ  . LYS A 1 340 ? -10.797 -9.834  -0.052  1.00 88.76 340 A 1 
ATOM 2734 N N   . GLY A 1 341 ? -6.675  -3.638  -0.284  1.00 94.42 341 A 1 
ATOM 2735 C CA  . GLY A 1 341 ? -7.119  -2.258  -0.109  1.00 93.55 341 A 1 
ATOM 2736 C C   . GLY A 1 341 ? -6.286  -1.529  0.947   1.00 94.25 341 A 1 
ATOM 2737 O O   . GLY A 1 341 ? -6.824  -0.790  1.757   1.00 91.98 341 A 1 
ATOM 2738 N N   . ALA A 1 342 ? -4.974  -1.793  0.974   1.00 94.76 342 A 1 
ATOM 2739 C CA  . ALA A 1 342 ? -3.996  -1.107  1.808   1.00 95.28 342 A 1 
ATOM 2740 C C   . ALA A 1 342 ? -2.681  -1.008  1.028   1.00 95.19 342 A 1 
ATOM 2741 O O   . ALA A 1 342 ? -2.379  -1.875  0.207   1.00 93.48 342 A 1 
ATOM 2742 C CB  . ALA A 1 342 ? -3.822  -1.867  3.133   1.00 95.00 342 A 1 
ATOM 2743 N N   . THR A 1 343 ? -1.898  0.033   1.259   1.00 95.42 343 A 1 
ATOM 2744 C CA  . THR A 1 343 ? -0.620  0.254   0.567   1.00 95.51 343 A 1 
ATOM 2745 C C   . THR A 1 343 ? 0.543   0.361   1.550   1.00 96.37 343 A 1 
ATOM 2746 O O   . THR A 1 343 ? 0.338   0.497   2.758   1.00 95.74 343 A 1 
ATOM 2747 C CB  . THR A 1 343 ? -0.729  1.447   -0.403  1.00 94.07 343 A 1 
ATOM 2748 O OG1 . THR A 1 343 ? 0.393   1.492   -1.252  1.00 86.28 343 A 1 
ATOM 2749 C CG2 . THR A 1 343 ? -0.846  2.799   0.285   1.00 87.06 343 A 1 
ATOM 2750 N N   . SER A 1 344 ? 1.775   0.236   1.033   1.00 96.65 344 A 1 
ATOM 2751 C CA  . SER A 1 344 ? 2.995   0.409   1.819   1.00 96.69 344 A 1 
ATOM 2752 C C   . SER A 1 344 ? 3.138   1.861   2.281   1.00 96.78 344 A 1 
ATOM 2753 O O   . SER A 1 344 ? 2.814   2.789   1.540   1.00 96.19 344 A 1 
ATOM 2754 C CB  . SER A 1 344 ? 4.204   -0.020  0.988   1.00 96.11 344 A 1 
ATOM 2755 O OG  . SER A 1 344 ? 5.391   0.012   1.748   1.00 91.68 344 A 1 
ATOM 2756 N N   . ALA A 1 345 ? 3.629   2.046   3.504   1.00 97.64 345 A 1 
ATOM 2757 C CA  . ALA A 1 345 ? 3.936   3.328   4.133   1.00 97.67 345 A 1 
ATOM 2758 C C   . ALA A 1 345 ? 5.252   3.232   4.926   1.00 97.63 345 A 1 
ATOM 2759 O O   . ALA A 1 345 ? 5.335   3.616   6.098   1.00 96.70 345 A 1 
ATOM 2760 C CB  . ALA A 1 345 ? 2.727   3.757   4.988   1.00 97.33 345 A 1 
ATOM 2761 N N   . LYS A 1 346 ? 6.292   2.654   4.294   1.00 97.84 346 A 1 
ATOM 2762 C CA  . LYS A 1 346 ? 7.640   2.587   4.870   1.00 97.78 346 A 1 
ATOM 2763 C C   . LYS A 1 346 ? 8.175   3.995   5.113   1.00 97.89 346 A 1 
ATOM 2764 O O   . LYS A 1 346 ? 7.756   4.943   4.457   1.00 97.62 346 A 1 
ATOM 2765 C CB  . LYS A 1 346 ? 8.583   1.792   3.955   1.00 97.49 346 A 1 
ATOM 2766 C CG  . LYS A 1 346 ? 8.205   0.308   3.942   1.00 95.21 346 A 1 
ATOM 2767 C CD  . LYS A 1 346 ? 9.029   -0.472  2.916   1.00 91.70 346 A 1 
ATOM 2768 C CE  . LYS A 1 346 ? 8.495   -1.906  2.911   1.00 85.17 346 A 1 
ATOM 2769 N NZ  . LYS A 1 346 ? 9.070   -2.718  1.811   1.00 75.49 346 A 1 
ATOM 2770 N N   . LEU A 1 347 ? 9.112   4.129   6.054   1.00 96.97 347 A 1 
ATOM 2771 C CA  . LEU A 1 347 ? 9.693   5.423   6.399   1.00 97.24 347 A 1 
ATOM 2772 C C   . LEU A 1 347 ? 10.297  6.106   5.158   1.00 97.44 347 A 1 
ATOM 2773 O O   . LEU A 1 347 ? 11.176  5.543   4.515   1.00 96.95 347 A 1 
ATOM 2774 C CB  . LEU A 1 347 ? 10.743  5.220   7.504   1.00 96.81 347 A 1 
ATOM 2775 C CG  . LEU A 1 347 ? 11.381  6.531   8.008   1.00 95.09 347 A 1 
ATOM 2776 C CD1 . LEU A 1 347 ? 10.357  7.437   8.692   1.00 91.81 347 A 1 
ATOM 2777 C CD2 . LEU A 1 347 ? 12.484  6.205   9.013   1.00 91.78 347 A 1 
ATOM 2778 N N   . GLY A 1 348 ? 9.826   7.316   4.853   1.00 97.48 348 A 1 
ATOM 2779 C CA  . GLY A 1 348 ? 10.259  8.111   3.701   1.00 97.45 348 A 1 
ATOM 2780 C C   . GLY A 1 348 ? 9.709   7.653   2.344   1.00 97.81 348 A 1 
ATOM 2781 O O   . GLY A 1 348 ? 10.053  8.241   1.322   1.00 96.93 348 A 1 
ATOM 2782 N N   . GLU A 1 349 ? 8.870   6.605   2.288   1.00 97.68 349 A 1 
ATOM 2783 C CA  . GLU A 1 349 ? 8.257   6.133   1.039   1.00 97.55 349 A 1 
ATOM 2784 C C   . GLU A 1 349 ? 7.151   7.088   0.587   1.00 97.76 349 A 1 
ATOM 2785 O O   . GLU A 1 349 ? 6.244   7.415   1.355   1.00 97.16 349 A 1 
ATOM 2786 C CB  . GLU A 1 349 ? 7.740   4.696   1.226   1.00 96.40 349 A 1 
ATOM 2787 C CG  . GLU A 1 349 ? 7.199   4.058   -0.065  1.00 93.30 349 A 1 
ATOM 2788 C CD  . GLU A 1 349 ? 6.806   2.585   0.132   1.00 95.19 349 A 1 
ATOM 2789 O OE1 . GLU A 1 349 ? 6.806   1.813   -0.857  1.00 87.56 349 A 1 
ATOM 2790 O OE2 . GLU A 1 349 ? 6.524   2.166   1.279   1.00 90.82 349 A 1 
ATOM 2791 N N   . THR A 1 350 ? 7.185   7.521   -0.682  1.00 97.86 350 A 1 
ATOM 2792 C CA  . THR A 1 350 ? 6.115   8.343   -1.265  1.00 97.93 350 A 1 
ATOM 2793 C C   . THR A 1 350 ? 4.919   7.473   -1.635  1.00 97.85 350 A 1 
ATOM 2794 O O   . THR A 1 350 ? 5.045   6.503   -2.381  1.00 96.89 350 A 1 
ATOM 2795 C CB  . THR A 1 350 ? 6.595   9.132   -2.488  1.00 97.57 350 A 1 
ATOM 2796 O OG1 . THR A 1 350 ? 7.724   9.900   -2.154  1.00 93.62 350 A 1 
ATOM 2797 C CG2 . THR A 1 350 ? 5.535   10.117  -2.991  1.00 93.22 350 A 1 
ATOM 2798 N N   . GLY A 1 351 ? 3.735   7.842   -1.145  1.00 97.57 351 A 1 
ATOM 2799 C CA  . GLY A 1 351 ? 2.467   7.171   -1.385  1.00 97.33 351 A 1 
ATOM 2800 C C   . GLY A 1 351 ? 1.420   8.056   -2.057  1.00 97.83 351 A 1 
ATOM 2801 O O   . GLY A 1 351 ? 1.575   9.272   -2.175  1.00 97.46 351 A 1 
ATOM 2802 N N   . ILE A 1 352 ? 0.320   7.428   -2.498  1.00 97.14 352 A 1 
ATOM 2803 C CA  . ILE A 1 352 ? -0.854  8.092   -3.074  1.00 97.13 352 A 1 
ATOM 2804 C C   . ILE A 1 352 ? -2.096  7.543   -2.373  1.00 96.87 352 A 1 
ATOM 2805 O O   . ILE A 1 352 ? -2.311  6.329   -2.370  1.00 96.00 352 A 1 
ATOM 2806 C CB  . ILE A 1 352 ? -0.960  7.863   -4.601  1.00 96.90 352 A 1 
ATOM 2807 C CG1 . ILE A 1 352 ? 0.347   8.172   -5.366  1.00 95.55 352 A 1 
ATOM 2808 C CG2 . ILE A 1 352 ? -2.124  8.702   -5.166  1.00 96.06 352 A 1 
ATOM 2809 C CD1 . ILE A 1 352 ? 0.337   7.649   -6.809  1.00 94.38 352 A 1 
ATOM 2810 N N   . ILE A 1 353 ? -2.940  8.427   -1.829  1.00 96.31 353 A 1 
ATOM 2811 C CA  . ILE A 1 353 ? -4.225  8.079   -1.215  1.00 95.97 353 A 1 
ATOM 2812 C C   . ILE A 1 353 ? -5.331  8.849   -1.947  1.00 95.55 353 A 1 
ATOM 2813 O O   . ILE A 1 353 ? -5.530  10.039  -1.690  1.00 94.85 353 A 1 
ATOM 2814 C CB  . ILE A 1 353 ? -4.203  8.330   0.310   1.00 95.60 353 A 1 
ATOM 2815 C CG1 . ILE A 1 353 ? -3.058  7.527   0.970   1.00 93.68 353 A 1 
ATOM 2816 C CG2 . ILE A 1 353 ? -5.563  7.945   0.920   1.00 94.66 353 A 1 
ATOM 2817 C CD1 . ILE A 1 353 ? -2.927  7.733   2.480   1.00 87.46 353 A 1 
ATOM 2818 N N   . PRO A 1 354 ? -6.056  8.209   -2.902  1.00 95.22 354 A 1 
ATOM 2819 C CA  . PRO A 1 354 ? -7.139  8.858   -3.623  1.00 93.50 354 A 1 
ATOM 2820 C C   . PRO A 1 354 ? -8.397  8.999   -2.759  1.00 91.88 354 A 1 
ATOM 2821 O O   . PRO A 1 354 ? -8.770  8.100   -2.000  1.00 87.94 354 A 1 
ATOM 2822 C CB  . PRO A 1 354 ? -7.402  7.976   -4.841  1.00 92.49 354 A 1 
ATOM 2823 C CG  . PRO A 1 354 ? -7.019  6.587   -4.346  1.00 91.83 354 A 1 
ATOM 2824 C CD  . PRO A 1 354 ? -5.845  6.871   -3.416  1.00 94.48 354 A 1 
ATOM 2825 N N   . GLY A 1 355 ? -9.109  10.105  -2.951  1.00 89.65 355 A 1 
ATOM 2826 C CA  . GLY A 1 355 ? -10.491 10.251  -2.526  1.00 86.13 355 A 1 
ATOM 2827 C C   . GLY A 1 355 ? -11.475 9.506   -3.438  1.00 86.29 355 A 1 
ATOM 2828 O O   . GLY A 1 355 ? -11.106 8.744   -4.332  1.00 80.61 355 A 1 
ATOM 2829 N N   . SER A 1 356 ? -12.767 9.738   -3.210  1.00 83.66 356 A 1 
ATOM 2830 C CA  . SER A 1 356 ? -13.830 9.382   -4.150  1.00 81.18 356 A 1 
ATOM 2831 C C   . SER A 1 356 ? -14.038 10.505  -5.173  1.00 81.99 356 A 1 
ATOM 2832 O O   . SER A 1 356 ? -13.584 11.633  -4.975  1.00 79.71 356 A 1 
ATOM 2833 C CB  . SER A 1 356 ? -15.122 9.085   -3.390  1.00 79.13 356 A 1 
ATOM 2834 O OG  . SER A 1 356 ? -15.546 10.204  -2.636  1.00 76.27 356 A 1 
ATOM 2835 N N   . GLN A 1 357 ? -14.781 10.225  -6.259  1.00 83.77 357 A 1 
ATOM 2836 C CA  . GLN A 1 357 ? -15.091 11.212  -7.294  1.00 82.29 357 A 1 
ATOM 2837 C C   . GLN A 1 357 ? -15.623 12.519  -6.678  1.00 84.13 357 A 1 
ATOM 2838 O O   . GLN A 1 357 ? -16.644 12.520  -5.998  1.00 78.98 357 A 1 
ATOM 2839 C CB  . GLN A 1 357 ? -16.111 10.598  -8.263  1.00 77.85 357 A 1 
ATOM 2840 C CG  . GLN A 1 357 ? -16.401 11.520  -9.455  1.00 73.50 357 A 1 
ATOM 2841 C CD  . GLN A 1 357 ? -17.380 10.907  -10.455 1.00 70.16 357 A 1 
ATOM 2842 O OE1 . GLN A 1 357 ? -18.202 10.066  -10.164 1.00 66.00 357 A 1 
ATOM 2843 N NE2 . GLN A 1 357 ? -17.342 11.306  -11.701 1.00 63.54 357 A 1 
ATOM 2844 N N   . GLY A 1 358 ? -14.928 13.638  -6.936  1.00 84.72 358 A 1 
ATOM 2845 C CA  . GLY A 1 358 ? -15.281 14.955  -6.398  1.00 83.19 358 A 1 
ATOM 2846 C C   . GLY A 1 358 ? -14.697 15.285  -5.025  1.00 87.29 358 A 1 
ATOM 2847 O O   . GLY A 1 358 ? -14.956 16.375  -4.522  1.00 84.28 358 A 1 
ATOM 2848 N N   . THR A 1 359 ? -13.907 14.400  -4.419  1.00 89.60 359 A 1 
ATOM 2849 C CA  . THR A 1 359 ? -13.222 14.650  -3.140  1.00 90.77 359 A 1 
ATOM 2850 C C   . THR A 1 359 ? -11.705 14.732  -3.317  1.00 92.15 359 A 1 
ATOM 2851 O O   . THR A 1 359 ? -11.169 14.375  -4.367  1.00 91.24 359 A 1 
ATOM 2852 C CB  . THR A 1 359 ? -13.608 13.624  -2.066  1.00 89.61 359 A 1 
ATOM 2853 O OG1 . THR A 1 359 ? -13.072 12.356  -2.329  1.00 86.04 359 A 1 
ATOM 2854 C CG2 . THR A 1 359 ? -15.119 13.467  -1.920  1.00 84.75 359 A 1 
ATOM 2855 N N   . LYS A 1 360 ? -11.001 15.240  -2.291  1.00 94.01 360 A 1 
ATOM 2856 C CA  . LYS A 1 360 ? -9.545  15.399  -2.333  1.00 94.52 360 A 1 
ATOM 2857 C C   . LYS A 1 360 ? -8.824  14.052  -2.432  1.00 95.03 360 A 1 
ATOM 2858 O O   . LYS A 1 360 ? -9.290  13.048  -1.907  1.00 94.07 360 A 1 
ATOM 2859 C CB  . LYS A 1 360 ? -9.049  16.186  -1.110  1.00 93.74 360 A 1 
ATOM 2860 C CG  . LYS A 1 360 ? -9.510  17.653  -1.094  1.00 91.74 360 A 1 
ATOM 2861 C CD  . LYS A 1 360 ? -8.847  18.377  0.085   1.00 88.27 360 A 1 
ATOM 2862 C CE  . LYS A 1 360 ? -9.170  19.874  0.110   1.00 82.85 360 A 1 
ATOM 2863 N NZ  . LYS A 1 360 ? -8.400  20.554  1.183   1.00 74.50 360 A 1 
ATOM 2864 N N   . SER A 1 361 ? -7.650  14.062  -3.061  1.00 96.25 361 A 1 
ATOM 2865 C CA  . SER A 1 361 ? -6.633  13.011  -3.006  1.00 96.35 361 A 1 
ATOM 2866 C C   . SER A 1 361 ? -5.361  13.568  -2.370  1.00 96.92 361 A 1 
ATOM 2867 O O   . SER A 1 361 ? -5.202  14.783  -2.268  1.00 96.59 361 A 1 
ATOM 2868 C CB  . SER A 1 361 ? -6.336  12.461  -4.404  1.00 95.48 361 A 1 
ATOM 2869 O OG  . SER A 1 361 ? -7.517  12.002  -5.033  1.00 91.24 361 A 1 
ATOM 2870 N N   . TYR A 1 362 ? -4.446  12.696  -1.954  1.00 97.52 362 A 1 
ATOM 2871 C CA  . TYR A 1 362 ? -3.244  13.102  -1.234  1.00 97.62 362 A 1 
ATOM 2872 C C   . TYR A 1 362 ? -2.007  12.381  -1.763  1.00 97.83 362 A 1 
ATOM 2873 O O   . TYR A 1 362 ? -2.021  11.163  -1.942  1.00 97.45 362 A 1 
ATOM 2874 C CB  . TYR A 1 362 ? -3.439  12.846  0.264   1.00 97.35 362 A 1 
ATOM 2875 C CG  . TYR A 1 362 ? -4.646  13.556  0.860   1.00 97.14 362 A 1 
ATOM 2876 C CD1 . TYR A 1 362 ? -4.512  14.839  1.415   1.00 95.94 362 A 1 
ATOM 2877 C CD2 . TYR A 1 362 ? -5.916  12.942  0.833   1.00 96.05 362 A 1 
ATOM 2878 C CE1 . TYR A 1 362 ? -5.630  15.506  1.951   1.00 95.24 362 A 1 
ATOM 2879 C CE2 . TYR A 1 362 ? -7.040  13.608  1.363   1.00 95.38 362 A 1 
ATOM 2880 C CZ  . TYR A 1 362 ? -6.896  14.889  1.928   1.00 95.51 362 A 1 
ATOM 2881 O OH  . TYR A 1 362 ? -7.974  15.529  2.450   1.00 94.08 362 A 1 
ATOM 2882 N N   . ILE A 1 363 ? -0.913  13.128  -1.964  1.00 97.96 363 A 1 
ATOM 2883 C CA  . ILE A 1 363 ? 0.440   12.574  -2.002  1.00 98.03 363 A 1 
ATOM 2884 C C   . ILE A 1 363 ? 0.961   12.598  -0.567  1.00 97.99 363 A 1 
ATOM 2885 O O   . ILE A 1 363 ? 0.857   13.615  0.118   1.00 97.73 363 A 1 
ATOM 2886 C CB  . ILE A 1 363 ? 1.367   13.345  -2.965  1.00 98.02 363 A 1 
ATOM 2887 C CG1 . ILE A 1 363 ? 0.766   13.529  -4.374  1.00 97.45 363 A 1 
ATOM 2888 C CG2 . ILE A 1 363 ? 2.737   12.657  -3.055  1.00 97.78 363 A 1 
ATOM 2889 C CD1 . ILE A 1 363 ? 0.349   12.241  -5.093  1.00 95.62 363 A 1 
ATOM 2890 N N   . VAL A 1 364 ? 1.488   11.468  -0.107  1.00 97.89 364 A 1 
ATOM 2891 C CA  . VAL A 1 364 ? 1.888   11.273  1.291   1.00 97.86 364 A 1 
ATOM 2892 C C   . VAL A 1 364 ? 3.304   10.718  1.395   1.00 97.93 364 A 1 
ATOM 2893 O O   . VAL A 1 364 ? 3.816   10.118  0.453   1.00 97.75 364 A 1 
ATOM 2894 C CB  . VAL A 1 364 ? 0.890   10.382  2.054   1.00 97.59 364 A 1 
ATOM 2895 C CG1 . VAL A 1 364 ? -0.522  10.978  2.055   1.00 96.71 364 A 1 
ATOM 2896 C CG2 . VAL A 1 364 ? 0.814   8.949   1.505   1.00 96.43 364 A 1 
ATOM 2897 N N   . GLU A 1 365 ? 3.923   10.883  2.560   1.00 97.87 365 A 1 
ATOM 2898 C CA  . GLU A 1 365 ? 5.154   10.207  2.974   1.00 97.80 365 A 1 
ATOM 2899 C C   . GLU A 1 365 ? 4.820   9.200   4.075   1.00 97.70 365 A 1 
ATOM 2900 O O   . GLU A 1 365 ? 4.151   9.546   5.054   1.00 97.03 365 A 1 
ATOM 2901 C CB  . GLU A 1 365 ? 6.171   11.257  3.449   1.00 97.31 365 A 1 
ATOM 2902 C CG  . GLU A 1 365 ? 7.518   10.658  3.858   1.00 95.74 365 A 1 
ATOM 2903 C CD  . GLU A 1 365 ? 8.464   11.757  4.358   1.00 95.27 365 A 1 
ATOM 2904 O OE1 . GLU A 1 365 ? 8.432   12.060  5.578   1.00 87.34 365 A 1 
ATOM 2905 O OE2 . GLU A 1 365 ? 9.191   12.331  3.522   1.00 89.50 365 A 1 
ATOM 2906 N N   . GLY A 1 366 ? 5.272   7.947   3.922   1.00 97.28 366 A 1 
ATOM 2907 C CA  . GLY A 1 366 ? 5.130   6.906   4.935   1.00 97.22 366 A 1 
ATOM 2908 C C   . GLY A 1 366 ? 5.984   7.197   6.172   1.00 97.25 366 A 1 
ATOM 2909 O O   . GLY A 1 366 ? 7.151   7.573   6.063   1.00 96.71 366 A 1 
ATOM 2910 N N   . LEU A 1 367 ? 5.425   6.984   7.356   1.00 96.54 367 A 1 
ATOM 2911 C CA  . LEU A 1 367 ? 6.099   7.197   8.645   1.00 95.95 367 A 1 
ATOM 2912 C C   . LEU A 1 367 ? 6.758   5.922   9.200   1.00 95.75 367 A 1 
ATOM 2913 O O   . LEU A 1 367 ? 7.402   5.970   10.245  1.00 94.54 367 A 1 
ATOM 2914 C CB  . LEU A 1 367 ? 5.115   7.829   9.641   1.00 95.74 367 A 1 
ATOM 2915 C CG  . LEU A 1 367 ? 4.576   9.210   9.223   1.00 95.02 367 A 1 
ATOM 2916 C CD1 . LEU A 1 367 ? 3.608   9.720   10.284  1.00 93.07 367 A 1 
ATOM 2917 C CD2 . LEU A 1 367 ? 5.688   10.253  9.057   1.00 93.07 367 A 1 
ATOM 2918 N N   . GLY A 1 368 ? 6.623   4.777   8.507   1.00 96.08 368 A 1 
ATOM 2919 C CA  . GLY A 1 368 ? 7.268   3.522   8.893   1.00 95.69 368 A 1 
ATOM 2920 C C   . GLY A 1 368 ? 6.730   2.910   10.188  1.00 95.80 368 A 1 
ATOM 2921 O O   . GLY A 1 368 ? 7.477   2.235   10.894  1.00 94.67 368 A 1 
ATOM 2922 N N   . ASN A 1 369 ? 5.455   3.141   10.521  1.00 95.96 369 A 1 
ATOM 2923 C CA  . ASN A 1 369 ? 4.854   2.663   11.766  1.00 95.80 369 A 1 
ATOM 2924 C C   . ASN A 1 369 ? 4.804   1.114   11.807  1.00 96.12 369 A 1 
ATOM 2925 O O   . ASN A 1 369 ? 4.081   0.501   11.016  1.00 95.88 369 A 1 
ATOM 2926 C CB  . ASN A 1 369 ? 3.471   3.318   11.950  1.00 95.20 369 A 1 
ATOM 2927 C CG  . ASN A 1 369 ? 2.845   3.022   13.306  1.00 94.38 369 A 1 
ATOM 2928 O OD1 . ASN A 1 369 ? 3.237   2.104   14.009  1.00 91.09 369 A 1 
ATOM 2929 N ND2 . ASN A 1 369 ? 1.859   3.781   13.718  1.00 90.02 369 A 1 
ATOM 2930 N N   . PRO A 1 370 ? 5.541   0.442   12.728  1.00 95.26 370 A 1 
ATOM 2931 C CA  . PRO A 1 370 ? 5.570   -1.022  12.793  1.00 95.29 370 A 1 
ATOM 2932 C C   . PRO A 1 370 ? 4.221   -1.625  13.202  1.00 95.63 370 A 1 
ATOM 2933 O O   . PRO A 1 370 ? 3.907   -2.753  12.826  1.00 95.09 370 A 1 
ATOM 2934 C CB  . PRO A 1 370 ? 6.671   -1.349  13.808  1.00 94.74 370 A 1 
ATOM 2935 C CG  . PRO A 1 370 ? 6.688   -0.129  14.730  1.00 93.22 370 A 1 
ATOM 2936 C CD  . PRO A 1 370 ? 6.372   1.018   13.777  1.00 95.45 370 A 1 
ATOM 2937 N N   . GLU A 1 371 ? 3.389   -0.869  13.915  1.00 95.47 371 A 1 
ATOM 2938 C CA  . GLU A 1 371 ? 2.077   -1.306  14.397  1.00 95.26 371 A 1 
ATOM 2939 C C   . GLU A 1 371 ? 1.062   -1.539  13.266  1.00 95.79 371 A 1 
ATOM 2940 O O   . GLU A 1 371 ? 0.072   -2.234  13.472  1.00 95.12 371 A 1 
ATOM 2941 C CB  . GLU A 1 371 ? 1.536   -0.268  15.396  1.00 94.46 371 A 1 
ATOM 2942 C CG  . GLU A 1 371 ? 2.414   -0.101  16.652  1.00 92.47 371 A 1 
ATOM 2943 C CD  . GLU A 1 371 ? 2.328   -1.356  17.520  1.00 90.51 371 A 1 
ATOM 2944 O OE1 . GLU A 1 371 ? 3.208   -2.246  17.460  1.00 83.08 371 A 1 
ATOM 2945 O OE2 . GLU A 1 371 ? 1.278   -1.524  18.172  1.00 83.62 371 A 1 
ATOM 2946 N N   . SER A 1 372 ? 1.324   -1.026  12.058  1.00 96.13 372 A 1 
ATOM 2947 C CA  . SER A 1 372 ? 0.530   -1.272  10.844  1.00 96.60 372 A 1 
ATOM 2948 C C   . SER A 1 372 ? 1.245   -2.161  9.821   1.00 97.18 372 A 1 
ATOM 2949 O O   . SER A 1 372 ? 0.812   -2.240  8.672   1.00 97.08 372 A 1 
ATOM 2950 C CB  . SER A 1 372 ? 0.125   0.063   10.213  1.00 96.37 372 A 1 
ATOM 2951 O OG  . SER A 1 372 ? 1.246   0.690   9.617   1.00 95.13 372 A 1 
ATOM 2952 N N   . PHE A 1 373 ? 2.354   -2.827  10.193  1.00 97.13 373 A 1 
ATOM 2953 C CA  . PHE A 1 373 ? 3.293   -3.446  9.249   1.00 97.60 373 A 1 
ATOM 2954 C C   . PHE A 1 373 ? 3.750   -2.455  8.157   1.00 97.77 373 A 1 
ATOM 2955 O O   . PHE A 1 373 ? 3.817   -2.806  6.979   1.00 97.29 373 A 1 
ATOM 2956 C CB  . PHE A 1 373 ? 2.720   -4.753  8.680   1.00 97.63 373 A 1 
ATOM 2957 C CG  . PHE A 1 373 ? 2.343   -5.784  9.718   1.00 97.88 373 A 1 
ATOM 2958 C CD1 . PHE A 1 373 ? 3.351   -6.539  10.348  1.00 97.47 373 A 1 
ATOM 2959 C CD2 . PHE A 1 373 ? 0.995   -6.000  10.045  1.00 97.52 373 A 1 
ATOM 2960 C CE1 . PHE A 1 373 ? 3.009   -7.514  11.299  1.00 97.38 373 A 1 
ATOM 2961 C CE2 . PHE A 1 373 ? 0.652   -6.977  10.997  1.00 97.22 373 A 1 
ATOM 2962 C CZ  . PHE A 1 373 ? 1.659   -7.735  11.622  1.00 97.56 373 A 1 
ATOM 2963 N N   . MET A 1 374 ? 4.032   -1.210  8.559   1.00 97.23 374 A 1 
ATOM 2964 C CA  . MET A 1 374 ? 4.417   -0.106  7.668   1.00 97.59 374 A 1 
ATOM 2965 C C   . MET A 1 374 ? 3.431   0.067   6.499   1.00 97.74 374 A 1 
ATOM 2966 O O   . MET A 1 374 ? 3.825   0.126   5.333   1.00 97.08 374 A 1 
ATOM 2967 C CB  . MET A 1 374 ? 5.869   -0.266  7.199   1.00 97.45 374 A 1 
ATOM 2968 C CG  . MET A 1 374 ? 6.861   -0.435  8.353   1.00 95.90 374 A 1 
ATOM 2969 S SD  . MET A 1 374 ? 8.564   -0.697  7.793   1.00 93.20 374 A 1 
ATOM 2970 C CE  . MET A 1 374 ? 9.357   -0.952  9.396   1.00 81.62 374 A 1 
ATOM 2971 N N   . SER A 1 375 ? 2.134   0.077   6.808   1.00 97.01 375 A 1 
ATOM 2972 C CA  . SER A 1 375 ? 1.035   0.172   5.840   1.00 96.82 375 A 1 
ATOM 2973 C C   . SER A 1 375 ? 0.097   1.329   6.182   1.00 96.48 375 A 1 
ATOM 2974 O O   . SER A 1 375 ? 0.049   1.779   7.329   1.00 95.90 375 A 1 
ATOM 2975 C CB  . SER A 1 375 ? 0.253   -1.145  5.779   1.00 96.77 375 A 1 
ATOM 2976 O OG  . SER A 1 375 ? 1.118   -2.248  5.562   1.00 94.51 375 A 1 
ATOM 2977 N N   . CYS A 1 376 ? -0.674  1.787   5.188   1.00 95.38 376 A 1 
ATOM 2978 C CA  . CYS A 1 376 ? -1.730  2.789   5.340   1.00 95.18 376 A 1 
ATOM 2979 C C   . CYS A 1 376 ? -2.948  2.455   4.461   1.00 95.26 376 A 1 
ATOM 2980 O O   . CYS A 1 376 ? -2.932  1.473   3.707   1.00 94.86 376 A 1 
ATOM 2981 C CB  . CYS A 1 376 ? -1.144  4.182   5.054   1.00 95.13 376 A 1 
ATOM 2982 S SG  . CYS A 1 376 ? -0.718  4.381   3.297   1.00 95.12 376 A 1 
ATOM 2983 N N   . SER A 1 377 ? -4.014  3.258   4.539   1.00 94.01 377 A 1 
ATOM 2984 C CA  . SER A 1 377 ? -5.215  3.092   3.712   1.00 93.74 377 A 1 
ATOM 2985 C C   . SER A 1 377 ? -4.918  3.244   2.215   1.00 93.44 377 A 1 
ATOM 2986 O O   . SER A 1 377 ? -3.968  3.916   1.816   1.00 90.97 377 A 1 
ATOM 2987 C CB  . SER A 1 377 ? -6.311  4.070   4.143   1.00 92.23 377 A 1 
ATOM 2988 O OG  . SER A 1 377 ? -6.040  5.381   3.685   1.00 85.97 377 A 1 
ATOM 2989 N N   . HIS A 1 378 ? -5.758  2.639   1.355   1.00 91.11 378 A 1 
ATOM 2990 C CA  . HIS A 1 378 ? -5.644  2.765   -0.106  1.00 90.06 378 A 1 
ATOM 2991 C C   . HIS A 1 378 ? -6.471  3.914   -0.698  1.00 90.45 378 A 1 
ATOM 2992 O O   . HIS A 1 378 ? -6.313  4.214   -1.878  1.00 83.46 378 A 1 
ATOM 2993 C CB  . HIS A 1 378 ? -6.042  1.448   -0.780  1.00 88.30 378 A 1 
ATOM 2994 C CG  . HIS A 1 378 ? -7.536  1.209   -0.852  1.00 85.58 378 A 1 
ATOM 2995 N ND1 . HIS A 1 378 ? -8.385  1.056   0.213   1.00 75.18 378 A 1 
ATOM 2996 C CD2 . HIS A 1 378 ? -8.306  1.109   -1.980  1.00 77.94 378 A 1 
ATOM 2997 C CE1 . HIS A 1 378 ? -9.629  0.864   -0.254  1.00 77.36 378 A 1 
ATOM 2998 N NE2 . HIS A 1 378 ? -9.635  0.881   -1.587  1.00 79.79 378 A 1 
ATOM 2999 N N   . GLY A 1 379 ? -7.389  4.505   0.070   1.00 88.24 379 A 1 
ATOM 3000 C CA  . GLY A 1 379 ? -8.332  5.517   -0.399  1.00 87.15 379 A 1 
ATOM 3001 C C   . GLY A 1 379 ? -9.403  5.848   0.633   1.00 88.68 379 A 1 
ATOM 3002 O O   . GLY A 1 379 ? -9.206  5.649   1.825   1.00 83.30 379 A 1 
ATOM 3003 N N   . ALA A 1 380 ? -10.556 6.337   0.167   1.00 86.16 380 A 1 
ATOM 3004 C CA  . ALA A 1 380 ? -11.677 6.702   1.039   1.00 83.45 380 A 1 
ATOM 3005 C C   . ALA A 1 380 ? -12.409 5.484   1.642   1.00 83.07 380 A 1 
ATOM 3006 O O   . ALA A 1 380 ? -12.941 5.562   2.744   1.00 74.50 380 A 1 
ATOM 3007 C CB  . ALA A 1 380 ? -12.638 7.589   0.237   1.00 79.85 380 A 1 
ATOM 3008 N N   . GLY A 1 381 ? -12.454 4.354   0.923   1.00 81.46 381 A 1 
ATOM 3009 C CA  . GLY A 1 381 ? -13.251 3.179   1.302   1.00 80.29 381 A 1 
ATOM 3010 C C   . GLY A 1 381 ? -14.759 3.389   1.130   1.00 84.52 381 A 1 
ATOM 3011 O O   . GLY A 1 381 ? -15.279 4.500   1.213   1.00 81.92 381 A 1 
ATOM 3012 N N   . ARG A 1 382 ? -15.497 2.306   0.873   1.00 88.46 382 A 1 
ATOM 3013 C CA  . ARG A 1 382 ? -16.954 2.385   0.669   1.00 88.32 382 A 1 
ATOM 3014 C C   . ARG A 1 382 ? -17.703 2.494   1.998   1.00 88.99 382 A 1 
ATOM 3015 O O   . ARG A 1 382 ? -17.364 1.827   2.967   1.00 86.23 382 A 1 
ATOM 3016 C CB  . ARG A 1 382 ? -17.472 1.195   -0.151  1.00 86.11 382 A 1 
ATOM 3017 C CG  . ARG A 1 382 ? -16.880 1.149   -1.569  1.00 81.79 382 A 1 
ATOM 3018 C CD  . ARG A 1 382 ? -17.591 0.122   -2.448  1.00 81.10 382 A 1 
ATOM 3019 N NE  . ARG A 1 382 ? -18.957 0.557   -2.786  1.00 79.48 382 A 1 
ATOM 3020 C CZ  . ARG A 1 382 ? -19.313 1.327   -3.799  1.00 81.10 382 A 1 
ATOM 3021 N NH1 . ARG A 1 382 ? -18.480 1.712   -4.722  1.00 70.33 382 A 1 
ATOM 3022 N NH2 . ARG A 1 382 ? -20.539 1.747   -3.897  1.00 73.19 382 A 1 
ATOM 3023 N N   . LYS A 1 383 ? -18.785 3.276   2.001   1.00 87.74 383 A 1 
ATOM 3024 C CA  . LYS A 1 383 ? -19.747 3.389   3.108   1.00 88.60 383 A 1 
ATOM 3025 C C   . LYS A 1 383 ? -21.001 2.536   2.883   1.00 89.95 383 A 1 
ATOM 3026 O O   . LYS A 1 383 ? -21.724 2.229   3.826   1.00 84.17 383 A 1 
ATOM 3027 C CB  . LYS A 1 383 ? -20.079 4.880   3.298   1.00 84.91 383 A 1 
ATOM 3028 C CG  . LYS A 1 383 ? -20.991 5.146   4.500   1.00 82.57 383 A 1 
ATOM 3029 C CD  . LYS A 1 383 ? -21.214 6.641   4.698   1.00 81.98 383 A 1 
ATOM 3030 C CE  . LYS A 1 383 ? -22.147 6.871   5.891   1.00 73.89 383 A 1 
ATOM 3031 N NZ  . LYS A 1 383 ? -22.317 8.316   6.169   1.00 67.34 383 A 1 
ATOM 3032 N N   . MET A 1 384 ? -21.283 2.173   1.621   1.00 87.88 384 A 1 
ATOM 3033 C CA  . MET A 1 384 ? -22.444 1.360   1.248   1.00 87.98 384 A 1 
ATOM 3034 C C   . MET A 1 384 ? -22.163 0.520   -0.003  1.00 88.16 384 A 1 
ATOM 3035 O O   . MET A 1 384 ? -21.307 0.864   -0.821  1.00 84.55 384 A 1 
ATOM 3036 C CB  . MET A 1 384 ? -23.680 2.261   1.061   1.00 86.00 384 A 1 
ATOM 3037 C CG  . MET A 1 384 ? -23.579 3.216   -0.131  1.00 85.00 384 A 1 
ATOM 3038 S SD  . MET A 1 384 ? -24.968 4.364   -0.291  1.00 84.82 384 A 1 
ATOM 3039 C CE  . MET A 1 384 ? -24.587 5.506   1.063   1.00 76.94 384 A 1 
ATOM 3040 N N   . SER A 1 385 ? -22.917 -0.568  -0.185  1.00 84.05 385 A 1 
ATOM 3041 C CA  . SER A 1 385 ? -22.813 -1.405  -1.382  1.00 84.24 385 A 1 
ATOM 3042 C C   . SER A 1 385 ? -23.232 -0.645  -2.651  1.00 88.06 385 A 1 
ATOM 3043 O O   . SER A 1 385 ? -24.023 0.299   -2.593  1.00 88.73 385 A 1 
ATOM 3044 C CB  . SER A 1 385 ? -23.630 -2.693  -1.220  1.00 81.67 385 A 1 
ATOM 3045 O OG  . SER A 1 385 ? -25.020 -2.430  -1.248  1.00 79.62 385 A 1 
ATOM 3046 N N   . ARG A 1 386 ? -22.751 -1.097  -3.823  1.00 88.77 386 A 1 
ATOM 3047 C CA  . ARG A 1 386 ? -23.113 -0.520  -5.137  1.00 90.88 386 A 1 
ATOM 3048 C C   . ARG A 1 386 ? -24.628 -0.493  -5.357  1.00 93.46 386 A 1 
ATOM 3049 O O   . ARG A 1 386 ? -25.198 0.542   -5.687  1.00 93.79 386 A 1 
ATOM 3050 C CB  . ARG A 1 386 ? -22.421 -1.303  -6.269  1.00 90.29 386 A 1 
ATOM 3051 C CG  . ARG A 1 386 ? -20.901 -1.123  -6.240  1.00 89.79 386 A 1 
ATOM 3052 C CD  . ARG A 1 386 ? -20.247 -1.744  -7.479  1.00 86.77 386 A 1 
ATOM 3053 N NE  . ARG A 1 386 ? -18.823 -1.386  -7.549  1.00 82.45 386 A 1 
ATOM 3054 C CZ  . ARG A 1 386 ? -17.809 -2.015  -6.984  1.00 80.12 386 A 1 
ATOM 3055 N NH1 . ARG A 1 386 ? -17.956 -3.125  -6.304  1.00 71.55 386 A 1 
ATOM 3056 N NH2 . ARG A 1 386 ? -16.613 -1.517  -7.098  1.00 73.03 386 A 1 
ATOM 3057 N N   . THR A 1 387 ? -25.297 -1.612  -5.065  1.00 86.92 387 A 1 
ATOM 3058 C CA  . THR A 1 387 ? -26.761 -1.723  -5.162  1.00 88.16 387 A 1 
ATOM 3059 C C   . THR A 1 387 ? -27.483 -0.743  -4.230  1.00 91.46 387 A 1 
ATOM 3060 O O   . THR A 1 387 ? -28.486 -0.151  -4.616  1.00 91.77 387 A 1 
ATOM 3061 C CB  . THR A 1 387 ? -27.203 -3.154  -4.825  1.00 86.79 387 A 1 
ATOM 3062 O OG1 . THR A 1 387 ? -26.445 -4.078  -5.569  1.00 81.50 387 A 1 
ATOM 3063 C CG2 . THR A 1 387 ? -28.674 -3.417  -5.132  1.00 80.22 387 A 1 
ATOM 3064 N N   . ALA A 1 388 ? -26.974 -0.547  -3.000  1.00 87.17 388 A 1 
ATOM 3065 C CA  . ALA A 1 388 ? -27.544 0.419   -2.066  1.00 87.50 388 A 1 
ATOM 3066 C C   . ALA A 1 388 ? -27.350 1.863   -2.553  1.00 90.69 388 A 1 
ATOM 3067 O O   . ALA A 1 388 ? -28.295 2.643   -2.469  1.00 91.70 388 A 1 
ATOM 3068 C CB  . ALA A 1 388 ? -26.950 0.202   -0.671  1.00 86.40 388 A 1 
ATOM 3069 N N   . ALA A 1 389 ? -26.179 2.202   -3.117  1.00 84.86 389 A 1 
ATOM 3070 C CA  . ALA A 1 389 ? -25.910 3.520   -3.688  1.00 85.55 389 A 1 
ATOM 3071 C C   . ALA A 1 389 ? -26.874 3.843   -4.843  1.00 87.33 389 A 1 
ATOM 3072 O O   . ALA A 1 389 ? -27.574 4.850   -4.794  1.00 91.33 389 A 1 
ATOM 3073 C CB  . ALA A 1 389 ? -24.441 3.577   -4.122  1.00 88.07 389 A 1 
ATOM 3074 N N   . ILE A 1 390 ? -27.019 2.936   -5.825  1.00 90.56 390 A 1 
ATOM 3075 C CA  . ILE A 1 390 ? -27.952 3.103   -6.961  1.00 89.86 390 A 1 
ATOM 3076 C C   . ILE A 1 390 ? -29.406 3.268   -6.483  1.00 90.84 390 A 1 
ATOM 3077 O O   . ILE A 1 390 ? -30.186 4.027   -7.073  1.00 90.63 390 A 1 
ATOM 3078 C CB  . ILE A 1 390 ? -27.827 1.893   -7.918  1.00 90.96 390 A 1 
ATOM 3079 C CG1 . ILE A 1 390 ? -26.427 1.861   -8.578  1.00 90.70 390 A 1 
ATOM 3080 C CG2 . ILE A 1 390 ? -28.914 1.913   -9.011  1.00 90.61 390 A 1 
ATOM 3081 C CD1 . ILE A 1 390 ? -26.113 0.536   -9.283  1.00 86.04 390 A 1 
ATOM 3082 N N   . ARG A 1 391 ? -29.797 2.542   -5.427  1.00 88.98 391 A 1 
ATOM 3083 C CA  . ARG A 1 391 ? -31.165 2.574   -4.896  1.00 89.11 391 A 1 
ATOM 3084 C C   . ARG A 1 391 ? -31.459 3.840   -4.095  1.00 90.95 391 A 1 
ATOM 3085 O O   . ARG A 1 391 ? -32.539 4.404   -4.258  1.00 90.59 391 A 1 
ATOM 3086 C CB  . ARG A 1 391 ? -31.399 1.303   -4.068  1.00 90.35 391 A 1 
ATOM 3087 C CG  . ARG A 1 391 ? -32.855 1.197   -3.582  1.00 84.88 391 A 1 
ATOM 3088 C CD  . ARG A 1 391 ? -33.072 -0.096  -2.786  1.00 82.35 391 A 1 
ATOM 3089 N NE  . ARG A 1 391 ? -32.269 -0.102  -1.555  1.00 72.61 391 A 1 
ATOM 3090 C CZ  . ARG A 1 391 ? -31.978 -1.148  -0.803  1.00 66.89 391 A 1 
ATOM 3091 N NH1 . ARG A 1 391 ? -32.411 -2.348  -1.077  1.00 58.86 391 A 1 
ATOM 3092 N NH2 . ARG A 1 391 ? -31.224 -0.990  0.247   1.00 57.27 391 A 1 
ATOM 3093 N N   . ASN A 1 392 ? -30.523 4.248   -3.238  1.00 92.59 392 A 1 
ATOM 3094 C CA  . ASN A 1 392 ? -30.775 5.207   -2.162  1.00 92.21 392 A 1 
ATOM 3095 C C   . ASN A 1 392 ? -30.300 6.633   -2.480  1.00 93.62 392 A 1 
ATOM 3096 O O   . ASN A 1 392 ? -30.818 7.571   -1.881  1.00 91.86 392 A 1 
ATOM 3097 C CB  . ASN A 1 392 ? -30.097 4.707   -0.876  1.00 91.36 392 A 1 
ATOM 3098 C CG  . ASN A 1 392 ? -30.571 3.362   -0.349  1.00 88.79 392 A 1 
ATOM 3099 O OD1 . ASN A 1 392 ? -31.573 2.769   -0.730  1.00 81.31 392 A 1 
ATOM 3100 N ND2 . ASN A 1 392 ? -29.832 2.811   0.592   1.00 81.89 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -29.296 6.810   -3.369  1.00 88.77 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -28.777 8.135   -3.699  1.00 89.35 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -29.648 8.834   -4.751  1.00 90.55 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -30.235 8.202   -5.640  1.00 90.45 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -27.300 8.061   -4.128  1.00 90.66 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -26.336 7.506   -3.059  1.00 90.58 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -24.913 7.480   -3.617  1.00 86.18 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -26.334 8.339   -1.774  1.00 88.24 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -29.705 10.167  -4.669  1.00 94.10 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -30.410 11.018  -5.618  1.00 93.74 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -29.448 11.505  -6.715  1.00 93.83 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -28.430 12.133  -6.429  1.00 93.55 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -31.076 12.167  -4.849  1.00 92.99 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -31.922 13.035  -5.757  1.00 92.28 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -31.473 13.567  -6.757  1.00 85.09 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -33.192 13.167  -5.471  1.00 84.90 394 A 1 
ATOM 3117 N N   . LEU A 1 395 ? -29.784 11.234  -7.982  1.00 91.05 395 A 1 
ATOM 3118 C CA  . LEU A 1 395 ? -28.939 11.565  -9.133  1.00 89.40 395 A 1 
ATOM 3119 C C   . LEU A 1 395 ? -28.670 13.070  -9.259  1.00 90.62 395 A 1 
ATOM 3120 O O   . LEU A 1 395 ? -27.525 13.469  -9.465  1.00 91.44 395 A 1 
ATOM 3121 C CB  . LEU A 1 395 ? -29.601 11.002  -10.403 1.00 88.77 395 A 1 
ATOM 3122 C CG  . LEU A 1 395 ? -28.840 11.318  -11.710 1.00 87.97 395 A 1 
ATOM 3123 C CD1 . LEU A 1 395 ? -27.432 10.714  -11.721 1.00 83.67 395 A 1 
ATOM 3124 C CD2 . LEU A 1 395 ? -29.611 10.748  -12.896 1.00 86.48 395 A 1 
ATOM 3125 N N   . GLU A 1 396 ? -29.697 13.906  -9.134  1.00 91.76 396 A 1 
ATOM 3126 C CA  . GLU A 1 396 ? -29.547 15.355  -9.318  1.00 91.72 396 A 1 
ATOM 3127 C C   . GLU A 1 396 ? -28.806 16.006  -8.141  1.00 92.91 396 A 1 
ATOM 3128 O O   . GLU A 1 396 ? -28.033 16.940  -8.350  1.00 92.41 396 A 1 
ATOM 3129 C CB  . GLU A 1 396 ? -30.916 16.007  -9.567  1.00 91.94 396 A 1 
ATOM 3130 C CG  . GLU A 1 396 ? -31.608 15.510  -10.853 1.00 86.57 396 A 1 
ATOM 3131 C CD  . GLU A 1 396 ? -30.716 15.614  -12.111 1.00 81.39 396 A 1 
ATOM 3132 O OE1 . GLU A 1 396 ? -30.556 14.610  -12.847 1.00 73.76 396 A 1 
ATOM 3133 O OE2 . GLU A 1 396 ? -30.096 16.672  -12.348 1.00 76.06 396 A 1 
ATOM 3134 N N   . GLU A 1 397 ? -28.947 15.470  -6.924  1.00 92.52 397 A 1 
ATOM 3135 C CA  . GLU A 1 397 ? -28.161 15.922  -5.770  1.00 91.65 397 A 1 
ATOM 3136 C C   . GLU A 1 397 ? -26.670 15.602  -5.937  1.00 91.89 397 A 1 
ATOM 3137 O O   . GLU A 1 397 ? -25.836 16.486  -5.728  1.00 91.17 397 A 1 
ATOM 3138 C CB  . GLU A 1 397 ? -28.673 15.277  -4.478  1.00 91.89 397 A 1 
ATOM 3139 C CG  . GLU A 1 397 ? -30.039 15.833  -4.040  1.00 83.51 397 A 1 
ATOM 3140 C CD  . GLU A 1 397 ? -30.603 15.112  -2.807  1.00 79.71 397 A 1 
ATOM 3141 O OE1 . GLU A 1 397 ? -31.815 15.292  -2.554  1.00 70.39 397 A 1 
ATOM 3142 O OE2 . GLU A 1 397 ? -29.847 14.357  -2.152  1.00 74.50 397 A 1 
ATOM 3143 N N   . GLU A 1 398 ? -26.326 14.373  -6.348  1.00 90.47 398 A 1 
ATOM 3144 C CA  . GLU A 1 398 ? -24.927 13.971  -6.549  1.00 89.17 398 A 1 
ATOM 3145 C C   . GLU A 1 398 ? -24.270 14.741  -7.703  1.00 90.74 398 A 1 
ATOM 3146 O O   . GLU A 1 398 ? -23.138 15.205  -7.559  1.00 90.99 398 A 1 
ATOM 3147 C CB  . GLU A 1 398 ? -24.820 12.453  -6.781  1.00 89.46 398 A 1 
ATOM 3148 C CG  . GLU A 1 398 ? -25.184 11.609  -5.547  1.00 87.54 398 A 1 
ATOM 3149 C CD  . GLU A 1 398 ? -24.348 11.942  -4.300  1.00 91.23 398 A 1 
ATOM 3150 O OE1 . GLU A 1 398 ? -24.933 12.145  -3.215  1.00 81.21 398 A 1 
ATOM 3151 O OE2 . GLU A 1 398 ? -23.107 12.035  -4.392  1.00 85.52 398 A 1 
ATOM 3152 N N   . LYS A 1 399 ? -24.988 14.956  -8.819  1.00 92.39 399 A 1 
ATOM 3153 C CA  . LYS A 1 399 ? -24.533 15.840  -9.910  1.00 92.04 399 A 1 
ATOM 3154 C C   . LYS A 1 399 ? -24.350 17.277  -9.418  1.00 92.42 399 A 1 
ATOM 3155 O O   . LYS A 1 399 ? -23.286 17.857  -9.615  1.00 93.11 399 A 1 
ATOM 3156 C CB  . LYS A 1 399 ? -25.531 15.798  -11.074 1.00 91.89 399 A 1 
ATOM 3157 C CG  . LYS A 1 399 ? -25.451 14.482  -11.862 1.00 88.69 399 A 1 
ATOM 3158 C CD  . LYS A 1 399 ? -26.664 14.315  -12.783 1.00 88.32 399 A 1 
ATOM 3159 C CE  . LYS A 1 399 ? -26.748 15.369  -13.879 1.00 79.81 399 A 1 
ATOM 3160 N NZ  . LYS A 1 399 ? -28.120 15.379  -14.446 1.00 76.23 399 A 1 
ATOM 3161 N N   . GLY A 1 400 ? -25.343 17.819  -8.716  1.00 93.53 400 A 1 
ATOM 3162 C CA  . GLY A 1 400 ? -25.314 19.191  -8.210  1.00 93.13 400 A 1 
ATOM 3163 C C   . GLY A 1 400 ? -24.160 19.476  -7.248  1.00 93.89 400 A 1 
ATOM 3164 O O   . GLY A 1 400 ? -23.643 20.596  -7.235  1.00 93.18 400 A 1 
ATOM 3165 N N   . LYS A 1 401 ? -23.709 18.488  -6.460  1.00 93.43 401 A 1 
ATOM 3166 C CA  . LYS A 1 401 ? -22.496 18.606  -5.623  1.00 92.46 401 A 1 
ATOM 3167 C C   . LYS A 1 401 ? -21.250 18.845  -6.476  1.00 93.54 401 A 1 
ATOM 3168 O O   . LYS A 1 401 ? -20.475 19.752  -6.176  1.00 93.13 401 A 1 
ATOM 3169 C CB  . LYS A 1 401 ? -22.293 17.338  -4.776  1.00 91.37 401 A 1 
ATOM 3170 C CG  . LYS A 1 401 ? -23.299 17.203  -3.623  1.00 87.71 401 A 1 
ATOM 3171 C CD  . LYS A 1 401 ? -23.181 15.804  -3.003  1.00 86.37 401 A 1 
ATOM 3172 C CE  . LYS A 1 401 ? -24.318 15.550  -2.010  1.00 79.92 401 A 1 
ATOM 3173 N NZ  . LYS A 1 401 ? -24.304 14.140  -1.552  1.00 74.58 401 A 1 
ATOM 3174 N N   . LEU A 1 402 ? -21.072 18.066  -7.549  1.00 92.44 402 A 1 
ATOM 3175 C CA  . LEU A 1 402 ? -19.908 18.144  -8.434  1.00 91.88 402 A 1 
ATOM 3176 C C   . LEU A 1 402 ? -19.951 19.393  -9.329  1.00 92.24 402 A 1 
ATOM 3177 O O   . LEU A 1 402 ? -18.929 20.060  -9.501  1.00 92.36 402 A 1 
ATOM 3178 C CB  . LEU A 1 402 ? -19.834 16.848  -9.257  1.00 91.85 402 A 1 
ATOM 3179 C CG  . LEU A 1 402 ? -19.687 15.563  -8.413  1.00 91.83 402 A 1 
ATOM 3180 C CD1 . LEU A 1 402 ? -19.737 14.341  -9.315  1.00 88.38 402 A 1 
ATOM 3181 C CD2 . LEU A 1 402 ? -18.378 15.525  -7.629  1.00 89.01 402 A 1 
ATOM 3182 N N   . ASP A 1 403 ? -21.135 19.760  -9.828  1.00 94.61 403 A 1 
ATOM 3183 C CA  . ASP A 1 403 ? -21.345 20.969  -10.632 1.00 94.04 403 A 1 
ATOM 3184 C C   . ASP A 1 403 ? -21.018 22.246  -9.841  1.00 94.28 403 A 1 
ATOM 3185 O O   . ASP A 1 403 ? -20.370 23.153  -10.371 1.00 93.86 403 A 1 
ATOM 3186 C CB  . ASP A 1 403 ? -22.803 21.025  -11.128 1.00 93.52 403 A 1 
ATOM 3187 C CG  . ASP A 1 403 ? -23.137 20.005  -12.224 1.00 91.98 403 A 1 
ATOM 3188 O OD1 . ASP A 1 403 ? -22.229 19.664  -13.016 1.00 88.30 403 A 1 
ATOM 3189 O OD2 . ASP A 1 403 ? -24.324 19.617  -12.309 1.00 88.63 403 A 1 
ATOM 3190 N N   . LYS A 1 404 ? -21.396 22.312  -8.552  1.00 93.45 404 A 1 
ATOM 3191 C CA  . LYS A 1 404 ? -21.054 23.438  -7.657  1.00 93.26 404 A 1 
ATOM 3192 C C   . LYS A 1 404 ? -19.546 23.600  -7.455  1.00 93.44 404 A 1 
ATOM 3193 O O   . LYS A 1 404 ? -19.089 24.720  -7.239  1.00 92.82 404 A 1 
ATOM 3194 C CB  . LYS A 1 404 ? -21.727 23.249  -6.293  1.00 93.38 404 A 1 
ATOM 3195 C CG  . LYS A 1 404 ? -23.218 23.597  -6.319  1.00 84.40 404 A 1 
ATOM 3196 C CD  . LYS A 1 404 ? -23.863 23.181  -4.989  1.00 81.32 404 A 1 
ATOM 3197 C CE  . LYS A 1 404 ? -25.372 23.407  -5.046  1.00 73.02 404 A 1 
ATOM 3198 N NZ  . LYS A 1 404 ? -26.036 22.976  -3.792  1.00 63.83 404 A 1 
ATOM 3199 N N   . LEU A 1 405 ? -18.787 22.504  -7.519  1.00 93.60 405 A 1 
ATOM 3200 C CA  . LEU A 1 405 ? -17.323 22.504  -7.446  1.00 92.43 405 A 1 
ATOM 3201 C C   . LEU A 1 405 ? -16.659 22.784  -8.810  1.00 92.88 405 A 1 
ATOM 3202 O O   . LEU A 1 405 ? -15.441 22.872  -8.887  1.00 91.53 405 A 1 
ATOM 3203 C CB  . LEU A 1 405 ? -16.853 21.166  -6.843  1.00 92.28 405 A 1 
ATOM 3204 C CG  . LEU A 1 405 ? -17.298 20.916  -5.387  1.00 91.13 405 A 1 
ATOM 3205 C CD1 . LEU A 1 405 ? -16.912 19.499  -4.971  1.00 87.69 405 A 1 
ATOM 3206 C CD2 . LEU A 1 405 ? -16.653 21.901  -4.408  1.00 88.22 405 A 1 
ATOM 3207 N N   . GLY A 1 406 ? -17.438 22.909  -9.888  1.00 93.71 406 A 1 
ATOM 3208 C CA  . GLY A 1 406 ? -16.934 23.130  -11.247 1.00 92.98 406 A 1 
ATOM 3209 C C   . GLY A 1 406 ? -16.280 21.902  -11.896 1.00 93.99 406 A 1 
ATOM 3210 O O   . GLY A 1 406 ? -15.631 22.046  -12.935 1.00 92.69 406 A 1 
ATOM 3211 N N   . ILE A 1 407 ? -16.457 20.708  -11.330 1.00 94.26 407 A 1 
ATOM 3212 C CA  . ILE A 1 407 ? -15.784 19.473  -11.753 1.00 94.42 407 A 1 
ATOM 3213 C C   . ILE A 1 407 ? -16.447 18.904  -13.013 1.00 94.10 407 A 1 
ATOM 3214 O O   . ILE A 1 407 ? -17.662 18.701  -13.071 1.00 93.14 407 A 1 
ATOM 3215 C CB  . ILE A 1 407 ? -15.759 18.440  -10.602 1.00 94.39 407 A 1 
ATOM 3216 C CG1 . ILE A 1 407 ? -15.023 19.023  -9.371  1.00 92.85 407 A 1 
ATOM 3217 C CG2 . ILE A 1 407 ? -15.092 17.124  -11.052 1.00 93.23 407 A 1 
ATOM 3218 C CD1 . ILE A 1 407 ? -15.167 18.178  -8.107  1.00 89.51 407 A 1 
ATOM 3219 N N   . LEU A 1 408 ? -15.637 18.551  -14.022 1.00 94.46 408 A 1 
ATOM 3220 C CA  . LEU A 1 408 ? -16.088 17.775  -15.180 1.00 94.07 408 A 1 
ATOM 3221 C C   . LEU A 1 408 ? -16.218 16.290  -14.800 1.00 93.71 408 A 1 
ATOM 3222 O O   . LEU A 1 408 ? -15.300 15.492  -14.984 1.00 91.76 408 A 1 
ATOM 3223 C CB  . LEU A 1 408 ? -15.139 17.996  -16.371 1.00 93.93 408 A 1 
ATOM 3224 C CG  . LEU A 1 408 ? -15.079 19.438  -16.904 1.00 90.86 408 A 1 
ATOM 3225 C CD1 . LEU A 1 408 ? -14.128 19.489  -18.099 1.00 85.14 408 A 1 
ATOM 3226 C CD2 . LEU A 1 408 ? -16.445 19.938  -17.372 1.00 85.33 408 A 1 
ATOM 3227 N N   . HIS A 1 409 ? -17.377 15.908  -14.263 1.00 93.24 409 A 1 
ATOM 3228 C CA  . HIS A 1 409 ? -17.637 14.559  -13.752 1.00 91.89 409 A 1 
ATOM 3229 C C   . HIS A 1 409 ? -18.221 13.591  -14.798 1.00 91.69 409 A 1 
ATOM 3230 O O   . HIS A 1 409 ? -18.704 13.991  -15.861 1.00 90.10 409 A 1 
ATOM 3231 C CB  . HIS A 1 409 ? -18.522 14.660  -12.506 1.00 90.31 409 A 1 
ATOM 3232 C CG  . HIS A 1 409 ? -19.905 15.185  -12.800 1.00 91.60 409 A 1 
ATOM 3233 N ND1 . HIS A 1 409 ? -20.984 14.451  -13.250 1.00 83.01 409 A 1 
ATOM 3234 C CD2 . HIS A 1 409 ? -20.315 16.484  -12.680 1.00 84.78 409 A 1 
ATOM 3235 C CE1 . HIS A 1 409 ? -22.022 15.290  -13.383 1.00 85.39 409 A 1 
ATOM 3236 N NE2 . HIS A 1 409 ? -21.658 16.533  -13.054 1.00 86.36 409 A 1 
ATOM 3237 N N   . SER A 1 410 ? -18.216 12.295  -14.466 1.00 88.76 410 A 1 
ATOM 3238 C CA  . SER A 1 410 ? -18.741 11.215  -15.314 1.00 87.47 410 A 1 
ATOM 3239 C C   . SER A 1 410 ? -20.173 10.775  -14.972 1.00 89.14 410 A 1 
ATOM 3240 O O   . SER A 1 410 ? -20.756 10.028  -15.750 1.00 86.07 410 A 1 
ATOM 3241 C CB  . SER A 1 410 ? -17.791 10.012  -15.275 1.00 83.35 410 A 1 
ATOM 3242 O OG  . SER A 1 410 ? -17.608 9.605   -13.938 1.00 76.16 410 A 1 
ATOM 3243 N N   . ILE A 1 411 ? -20.777 11.265  -13.878 1.00 90.58 411 A 1 
ATOM 3244 C CA  . ILE A 1 411 ? -22.146 10.897  -13.467 1.00 91.41 411 A 1 
ATOM 3245 C C   . ILE A 1 411 ? -23.163 11.426  -14.496 1.00 91.79 411 A 1 
ATOM 3246 O O   . ILE A 1 411 ? -23.299 12.639  -14.684 1.00 91.13 411 A 1 
ATOM 3247 C CB  . ILE A 1 411 ? -22.470 11.379  -12.034 1.00 91.52 411 A 1 
ATOM 3248 C CG1 . ILE A 1 411 ? -21.434 10.821  -11.026 1.00 88.61 411 A 1 
ATOM 3249 C CG2 . ILE A 1 411 ? -23.896 10.947  -11.637 1.00 87.78 411 A 1 
ATOM 3250 C CD1 . ILE A 1 411 ? -21.705 11.171  -9.563  1.00 81.50 411 A 1 
ATOM 3251 N N   . ARG A 1 412 ? -23.872 10.514  -15.163 1.00 91.98 412 A 1 
ATOM 3252 C CA  . ARG A 1 412 ? -24.896 10.822  -16.175 1.00 91.16 412 A 1 
ATOM 3253 C C   . ARG A 1 412 ? -26.238 10.176  -15.851 1.00 92.95 412 A 1 
ATOM 3254 O O   . ARG A 1 412 ? -27.267 10.855  -15.909 1.00 90.53 412 A 1 
ATOM 3255 C CB  . ARG A 1 412 ? -24.412 10.386  -17.576 1.00 89.37 412 A 1 
ATOM 3256 C CG  . ARG A 1 412 ? -23.117 11.070  -18.050 1.00 85.46 412 A 1 
ATOM 3257 C CD  . ARG A 1 412 ? -23.263 12.580  -18.245 1.00 76.70 412 A 1 
ATOM 3258 N NE  . ARG A 1 412 ? -21.961 13.221  -18.535 1.00 70.46 412 A 1 
ATOM 3259 C CZ  . ARG A 1 412 ? -21.200 13.889  -17.677 1.00 60.93 412 A 1 
ATOM 3260 N NH1 . ARG A 1 412 ? -21.523 14.032  -16.429 1.00 53.67 412 A 1 
ATOM 3261 N NH2 . ARG A 1 412 ? -20.082 14.434  -18.062 1.00 55.05 412 A 1 
ATOM 3262 N N   . GLY A 1 413 ? -26.221 8.890   -15.489 1.00 91.80 413 A 1 
ATOM 3263 C CA  . GLY A 1 413 ? -27.403 8.084   -15.217 1.00 92.27 413 A 1 
ATOM 3264 C C   . GLY A 1 413 ? -27.431 7.498   -13.808 1.00 93.92 413 A 1 
ATOM 3265 O O   . GLY A 1 413 ? -26.506 7.646   -13.014 1.00 92.77 413 A 1 
ATOM 3266 N N   . LYS A 1 414 ? -28.525 6.805   -13.493 1.00 91.71 414 A 1 
ATOM 3267 C CA  . LYS A 1 414 ? -28.737 6.195   -12.173 1.00 91.83 414 A 1 
ATOM 3268 C C   . LYS A 1 414 ? -27.703 5.105   -11.848 1.00 93.31 414 A 1 
ATOM 3269 O O   . LYS A 1 414 ? -27.359 4.944   -10.687 1.00 91.93 414 A 1 
ATOM 3270 C CB  . LYS A 1 414 ? -30.183 5.674   -12.088 1.00 89.90 414 A 1 
ATOM 3271 C CG  . LYS A 1 414 ? -30.550 5.314   -10.646 1.00 80.22 414 A 1 
ATOM 3272 C CD  . LYS A 1 414 ? -32.024 4.924   -10.491 1.00 75.07 414 A 1 
ATOM 3273 C CE  . LYS A 1 414 ? -32.255 4.650   -9.000  1.00 69.27 414 A 1 
ATOM 3274 N NZ  . LYS A 1 414 ? -33.653 4.288   -8.678  1.00 59.67 414 A 1 
ATOM 3275 N N   . SER A 1 415 ? -27.193 4.374   -12.850 1.00 92.09 415 A 1 
ATOM 3276 C CA  . SER A 1 415 ? -26.135 3.368   -12.687 1.00 90.95 415 A 1 
ATOM 3277 C C   . SER A 1 415 ? -24.837 3.965   -12.142 1.00 91.86 415 A 1 
ATOM 3278 O O   . SER A 1 415 ? -24.183 3.337   -11.321 1.00 90.36 415 A 1 
ATOM 3279 C CB  . SER A 1 415 ? -25.834 2.699   -14.035 1.00 89.96 415 A 1 
ATOM 3280 O OG  . SER A 1 415 ? -25.716 3.681   -15.049 1.00 83.08 415 A 1 
ATOM 3281 N N   . ASP A 1 416 ? -24.514 5.199   -12.522 1.00 89.97 416 A 1 
ATOM 3282 C CA  . ASP A 1 416 ? -23.252 5.850   -12.146 1.00 89.71 416 A 1 
ATOM 3283 C C   . ASP A 1 416 ? -23.221 6.253   -10.662 1.00 90.93 416 A 1 
ATOM 3284 O O   . ASP A 1 416 ? -22.166 6.562   -10.111 1.00 90.48 416 A 1 
ATOM 3285 C CB  . ASP A 1 416 ? -23.013 7.085   -13.031 1.00 89.13 416 A 1 
ATOM 3286 C CG  . ASP A 1 416 ? -23.155 6.840   -14.536 1.00 89.13 416 A 1 
ATOM 3287 O OD1 . ASP A 1 416 ? -22.964 5.690   -14.987 1.00 85.50 416 A 1 
ATOM 3288 O OD2 . ASP A 1 416 ? -23.570 7.807   -15.219 1.00 86.44 416 A 1 
ATOM 3289 N N   . LEU A 1 417 ? -24.380 6.211   -9.976  1.00 87.85 417 A 1 
ATOM 3290 C CA  . LEU A 1 417 ? -24.470 6.453   -8.533  1.00 87.62 417 A 1 
ATOM 3291 C C   . LEU A 1 417 ? -23.707 5.409   -7.707  1.00 88.97 417 A 1 
ATOM 3292 O O   . LEU A 1 417 ? -23.411 5.668   -6.543  1.00 89.10 417 A 1 
ATOM 3293 C CB  . LEU A 1 417 ? -25.944 6.485   -8.097  1.00 87.28 417 A 1 
ATOM 3294 C CG  . LEU A 1 417 ? -26.753 7.669   -8.651  1.00 89.54 417 A 1 
ATOM 3295 C CD1 . LEU A 1 417 ? -28.218 7.493   -8.260  1.00 87.36 417 A 1 
ATOM 3296 C CD2 . LEU A 1 417 ? -26.256 9.006   -8.102  1.00 89.63 417 A 1 
ATOM 3297 N N   . GLU A 1 418 ? -23.366 4.248   -8.282  1.00 90.60 418 A 1 
ATOM 3298 C CA  . GLU A 1 418 ? -22.526 3.266   -7.586  1.00 88.45 418 A 1 
ATOM 3299 C C   . GLU A 1 418 ? -21.132 3.814   -7.233  1.00 88.53 418 A 1 
ATOM 3300 O O   . GLU A 1 418 ? -20.546 3.376   -6.247  1.00 86.14 418 A 1 
ATOM 3301 C CB  . GLU A 1 418 ? -22.458 1.947   -8.371  1.00 86.55 418 A 1 
ATOM 3302 C CG  . GLU A 1 418 ? -21.617 1.977   -9.657  1.00 80.15 418 A 1 
ATOM 3303 C CD  . GLU A 1 418 ? -21.446 0.572   -10.274 1.00 79.12 418 A 1 
ATOM 3304 O OE1 . GLU A 1 418 ? -20.499 0.390   -11.061 1.00 72.25 418 A 1 
ATOM 3305 O OE2 . GLU A 1 418 ? -22.198 -0.361  -9.883  1.00 76.16 418 A 1 
ATOM 3306 N N   . GLU A 1 419 ? -20.646 4.803   -7.974  1.00 90.56 419 A 1 
ATOM 3307 C CA  . GLU A 1 419 ? -19.355 5.481   -7.777  1.00 90.03 419 A 1 
ATOM 3308 C C   . GLU A 1 419 ? -19.503 6.965   -7.382  1.00 90.65 419 A 1 
ATOM 3309 O O   . GLU A 1 419 ? -18.551 7.741   -7.467  1.00 88.37 419 A 1 
ATOM 3310 C CB  . GLU A 1 419 ? -18.477 5.299   -9.032  1.00 89.12 419 A 1 
ATOM 3311 C CG  . GLU A 1 419 ? -18.205 3.823   -9.401  1.00 86.11 419 A 1 
ATOM 3312 C CD  . GLU A 1 419 ? -17.520 3.006   -8.283  1.00 86.67 419 A 1 
ATOM 3313 O OE1 . GLU A 1 419 ? -17.800 1.791   -8.173  1.00 78.04 419 A 1 
ATOM 3314 O OE2 . GLU A 1 419 ? -16.698 3.572   -7.527  1.00 81.58 419 A 1 
ATOM 3315 N N   . ALA A 1 420 ? -20.696 7.391   -6.944  1.00 87.00 420 A 1 
ATOM 3316 C CA  . ALA A 1 420 ? -20.923 8.738   -6.427  1.00 86.47 420 A 1 
ATOM 3317 C C   . ALA A 1 420 ? -20.173 8.970   -5.102  1.00 87.41 420 A 1 
ATOM 3318 O O   . ALA A 1 420 ? -19.969 8.042   -4.319  1.00 87.62 420 A 1 
ATOM 3319 C CB  . ALA A 1 420 ? -22.427 8.967   -6.267  1.00 86.10 420 A 1 
ATOM 3320 N N   . SER A 1 421 ? -19.811 10.226  -4.814  1.00 89.64 421 A 1 
ATOM 3321 C CA  . SER A 1 421 ? -19.057 10.606  -3.608  1.00 88.03 421 A 1 
ATOM 3322 C C   . SER A 1 421 ? -19.710 10.108  -2.315  1.00 89.85 421 A 1 
ATOM 3323 O O   . SER A 1 421 ? -19.031 9.548   -1.452  1.00 88.66 421 A 1 
ATOM 3324 C CB  . SER A 1 421 ? -18.888 12.127  -3.557  1.00 84.98 421 A 1 
ATOM 3325 O OG  . SER A 1 421 ? -20.148 12.779  -3.545  1.00 76.02 421 A 1 
ATOM 3326 N N   . SER A 1 422 ? -21.028 10.215  -2.202  1.00 87.81 422 A 1 
ATOM 3327 C CA  . SER A 1 422 ? -21.788 9.783   -1.018  1.00 87.60 422 A 1 
ATOM 3328 C C   . SER A 1 422 ? -21.810 8.265   -0.791  1.00 88.85 422 A 1 
ATOM 3329 O O   . SER A 1 422 ? -22.213 7.826   0.293   1.00 88.37 422 A 1 
ATOM 3330 C CB  . SER A 1 422 ? -23.219 10.309  -1.102  1.00 87.36 422 A 1 
ATOM 3331 O OG  . SER A 1 422 ? -23.217 11.719  -1.065  1.00 85.02 422 A 1 
ATOM 3332 N N   . ALA A 1 423 ? -21.363 7.447   -1.762  1.00 87.66 423 A 1 
ATOM 3333 C CA  . ALA A 1 423 ? -21.169 6.007   -1.580  1.00 86.61 423 A 1 
ATOM 3334 C C   . ALA A 1 423 ? -19.883 5.665   -0.802  1.00 87.51 423 A 1 
ATOM 3335 O O   . ALA A 1 423 ? -19.694 4.507   -0.414  1.00 86.83 423 A 1 
ATOM 3336 C CB  . ALA A 1 423 ? -21.203 5.325   -2.958  1.00 87.82 423 A 1 
ATOM 3337 N N   . TYR A 1 424 ? -19.013 6.647   -0.565  1.00 92.94 424 A 1 
ATOM 3338 C CA  . TYR A 1 424 ? -17.714 6.519   0.085   1.00 92.92 424 A 1 
ATOM 3339 C C   . TYR A 1 424 ? -17.666 7.257   1.430   1.00 93.13 424 A 1 
ATOM 3340 O O   . TYR A 1 424 ? -18.514 8.108   1.740   1.00 91.02 424 A 1 
ATOM 3341 C CB  . TYR A 1 424 ? -16.624 6.991   -0.884  1.00 92.54 424 A 1 
ATOM 3342 C CG  . TYR A 1 424 ? -16.421 6.070   -2.076  1.00 93.14 424 A 1 
ATOM 3343 C CD1 . TYR A 1 424 ? -15.409 5.095   -2.033  1.00 90.07 424 A 1 
ATOM 3344 C CD2 . TYR A 1 424 ? -17.240 6.178   -3.221  1.00 91.10 424 A 1 
ATOM 3345 C CE1 . TYR A 1 424 ? -15.206 4.231   -3.126  1.00 90.18 424 A 1 
ATOM 3346 C CE2 . TYR A 1 424 ? -17.041 5.308   -4.318  1.00 90.61 424 A 1 
ATOM 3347 C CZ  . TYR A 1 424 ? -16.017 4.335   -4.270  1.00 91.93 424 A 1 
ATOM 3348 O OH  . TYR A 1 424 ? -15.808 3.492   -5.314  1.00 90.29 424 A 1 
ATOM 3349 N N   . LYS A 1 425 ? -16.674 6.895   2.259   1.00 89.96 425 A 1 
ATOM 3350 C CA  . LYS A 1 425 ? -16.352 7.593   3.507   1.00 90.00 425 A 1 
ATOM 3351 C C   . LYS A 1 425 ? -15.745 8.964   3.205   1.00 90.72 425 A 1 
ATOM 3352 O O   . LYS A 1 425 ? -15.235 9.206   2.109   1.00 89.84 425 A 1 
ATOM 3353 C CB  . LYS A 1 425 ? -15.396 6.744   4.362   1.00 89.30 425 A 1 
ATOM 3354 C CG  . LYS A 1 425 ? -16.003 5.398   4.785   1.00 89.51 425 A 1 
ATOM 3355 C CD  . LYS A 1 425 ? -14.980 4.610   5.604   1.00 87.41 425 A 1 
ATOM 3356 C CE  . LYS A 1 425 ? -15.536 3.249   6.008   1.00 83.79 425 A 1 
ATOM 3357 N NZ  . LYS A 1 425 ? -14.527 2.492   6.788   1.00 77.97 425 A 1 
ATOM 3358 N N   . ASP A 1 426 ? -15.790 9.854   4.193   1.00 88.93 426 A 1 
ATOM 3359 C CA  . ASP A 1 426 ? -15.111 11.146  4.109   1.00 89.47 426 A 1 
ATOM 3360 C C   . ASP A 1 426 ? -13.589 10.937  4.147   1.00 90.02 426 A 1 
ATOM 3361 O O   . ASP A 1 426 ? -13.039 10.482  5.151   1.00 89.21 426 A 1 
ATOM 3362 C CB  . ASP A 1 426 ? -15.603 12.065  5.241   1.00 87.85 426 A 1 
ATOM 3363 C CG  . ASP A 1 426 ? -15.007 13.478  5.175   1.00 86.70 426 A 1 
ATOM 3364 O OD1 . ASP A 1 426 ? -14.086 13.715  4.357   1.00 83.11 426 A 1 
ATOM 3365 O OD2 . ASP A 1 426 ? -15.482 14.327  5.954   1.00 81.99 426 A 1 
ATOM 3366 N N   . ILE A 1 427 ? -12.913 11.270  3.045   1.00 91.28 427 A 1 
ATOM 3367 C CA  . ILE A 1 427 ? -11.458 11.131  2.924   1.00 91.72 427 A 1 
ATOM 3368 C C   . ILE A 1 427 ? -10.713 11.993  3.948   1.00 92.20 427 A 1 
ATOM 3369 O O   . ILE A 1 427 ? -9.655  11.592  4.415   1.00 92.24 427 A 1 
ATOM 3370 C CB  . ILE A 1 427 ? -11.015 11.422  1.471   1.00 91.34 427 A 1 
ATOM 3371 C CG1 . ILE A 1 427 ? -9.538  11.076  1.197   1.00 89.01 427 A 1 
ATOM 3372 C CG2 . ILE A 1 427 ? -11.276 12.890  1.069   1.00 88.82 427 A 1 
ATOM 3373 C CD1 . ILE A 1 427 ? -9.180  9.603   1.435   1.00 84.59 427 A 1 
ATOM 3374 N N   . THR A 1 428 ? -11.274 13.129  4.363   1.00 90.92 428 A 1 
ATOM 3375 C CA  . THR A 1 428 ? -10.658 13.995  5.378   1.00 90.04 428 A 1 
ATOM 3376 C C   . THR A 1 428 ? -10.596 13.275  6.723   1.00 90.61 428 A 1 
ATOM 3377 O O   . THR A 1 428 ? -9.558  13.269  7.380   1.00 90.50 428 A 1 
ATOM 3378 C CB  . THR A 1 428 ? -11.432 15.312  5.531   1.00 89.78 428 A 1 
ATOM 3379 O OG1 . THR A 1 428 ? -11.661 15.899  4.266   1.00 83.87 428 A 1 
ATOM 3380 C CG2 . THR A 1 428 ? -10.669 16.332  6.375   1.00 81.94 428 A 1 
ATOM 3381 N N   . GLN A 1 429 ? -11.678 12.582  7.101   1.00 91.24 429 A 1 
ATOM 3382 C CA  . GLN A 1 429 ? -11.725 11.763  8.312   1.00 90.81 429 A 1 
ATOM 3383 C C   . GLN A 1 429 ? -10.782 10.555  8.207   1.00 91.67 429 A 1 
ATOM 3384 O O   . GLN A 1 429 ? -10.068 10.242  9.157   1.00 91.49 429 A 1 
ATOM 3385 C CB  . GLN A 1 429 ? -13.175 11.321  8.550   1.00 89.67 429 A 1 
ATOM 3386 C CG  . GLN A 1 429 ? -13.318 10.564  9.877   1.00 79.71 429 A 1 
ATOM 3387 C CD  . GLN A 1 429 ? -14.753 10.135  10.159  1.00 76.20 429 A 1 
ATOM 3388 O OE1 . GLN A 1 429 ? -15.526 9.778   9.280   1.00 68.95 429 A 1 
ATOM 3389 N NE2 . GLN A 1 429 ? -15.162 10.128  11.405  1.00 65.58 429 A 1 
ATOM 3390 N N   . VAL A 1 430 ? -10.730 9.891   7.038   1.00 91.05 430 A 1 
ATOM 3391 C CA  . VAL A 1 430 ? -9.793  8.784   6.782   1.00 91.32 430 A 1 
ATOM 3392 C C   . VAL A 1 430 ? -8.341  9.231   6.981   1.00 91.97 430 A 1 
ATOM 3393 O O   . VAL A 1 430 ? -7.567  8.518   7.616   1.00 91.73 430 A 1 
ATOM 3394 C CB  . VAL A 1 430 ? -10.025 8.209   5.368   1.00 91.17 430 A 1 
ATOM 3395 C CG1 . VAL A 1 430 ? -8.924  7.243   4.913   1.00 88.04 430 A 1 
ATOM 3396 C CG2 . VAL A 1 430 ? -11.356 7.448   5.314   1.00 88.40 430 A 1 
ATOM 3397 N N   . MET A 1 431 ? -7.966  10.412  6.487   1.00 92.98 431 A 1 
ATOM 3398 C CA  . MET A 1 431 ? -6.622  10.971  6.674   1.00 93.16 431 A 1 
ATOM 3399 C C   . MET A 1 431 ? -6.348  11.334  8.139   1.00 93.08 431 A 1 
ATOM 3400 O O   . MET A 1 431 ? -5.253  11.065  8.632   1.00 92.72 431 A 1 
ATOM 3401 C CB  . MET A 1 431 ? -6.419  12.193  5.764   1.00 93.72 431 A 1 
ATOM 3402 C CG  . MET A 1 431 ? -6.372  11.831  4.271   1.00 92.71 431 A 1 
ATOM 3403 S SD  . MET A 1 431 ? -5.208  10.528  3.784   1.00 94.09 431 A 1 
ATOM 3404 C CE  . MET A 1 431 ? -3.640  11.274  4.287   1.00 87.80 431 A 1 
ATOM 3405 N N   . GLU A 1 432 ? -7.336  11.889  8.852   1.00 93.19 432 A 1 
ATOM 3406 C CA  . GLU A 1 432 ? -7.221  12.214  10.281  1.00 92.44 432 A 1 
ATOM 3407 C C   . GLU A 1 432 ? -6.892  10.979  11.134  1.00 92.42 432 A 1 
ATOM 3408 O O   . GLU A 1 432 ? -6.023  11.036  11.999  1.00 91.53 432 A 1 
ATOM 3409 C CB  . GLU A 1 432 ? -8.540  12.861  10.751  1.00 91.86 432 A 1 
ATOM 3410 C CG  . GLU A 1 432 ? -8.491  13.411  12.190  1.00 84.28 432 A 1 
ATOM 3411 C CD  . GLU A 1 432 ? -7.447  14.518  12.358  1.00 83.94 432 A 1 
ATOM 3412 O OE1 . GLU A 1 432 ? -6.828  14.653  13.437  1.00 74.91 432 A 1 
ATOM 3413 O OE2 . GLU A 1 432 ? -7.183  15.261  11.385  1.00 76.63 432 A 1 
ATOM 3414 N N   . PHE A 1 433 ? -7.531  9.841   10.840  1.00 93.41 433 A 1 
ATOM 3415 C CA  . PHE A 1 433 ? -7.365  8.591   11.586  1.00 93.24 433 A 1 
ATOM 3416 C C   . PHE A 1 433 ? -6.019  7.882   11.357  1.00 93.42 433 A 1 
ATOM 3417 O O   . PHE A 1 433 ? -5.729  6.911   12.055  1.00 92.41 433 A 1 
ATOM 3418 C CB  . PHE A 1 433 ? -8.533  7.659   11.241  1.00 92.87 433 A 1 
ATOM 3419 C CG  . PHE A 1 433 ? -9.911  8.040   11.761  1.00 91.90 433 A 1 
ATOM 3420 C CD1 . PHE A 1 433 ? -10.108 9.076   12.689  1.00 88.38 433 A 1 
ATOM 3421 C CD2 . PHE A 1 433 ? -11.018 7.280   11.337  1.00 88.25 433 A 1 
ATOM 3422 C CE1 . PHE A 1 433 ? -11.393 9.348   13.193  1.00 86.55 433 A 1 
ATOM 3423 C CE2 . PHE A 1 433 ? -12.301 7.547   11.842  1.00 86.85 433 A 1 
ATOM 3424 C CZ  . PHE A 1 433 ? -12.490 8.579   12.773  1.00 87.52 433 A 1 
ATOM 3425 N N   . GLN A 1 434 ? -5.196  8.320   10.398  1.00 94.54 434 A 1 
ATOM 3426 C CA  . GLN A 1 434 ? -3.915  7.680   10.076  1.00 94.84 434 A 1 
ATOM 3427 C C   . GLN A 1 434 ? -2.715  8.634   10.099  1.00 95.51 434 A 1 
ATOM 3428 O O   . GLN A 1 434 ? -1.707  8.387   9.441   1.00 95.13 434 A 1 
ATOM 3429 C CB  . GLN A 1 434 ? -4.043  6.881   8.771   1.00 93.29 434 A 1 
ATOM 3430 C CG  . GLN A 1 434 ? -4.204  7.770   7.536   1.00 91.04 434 A 1 
ATOM 3431 C CD  . GLN A 1 434 ? -4.437  6.958   6.277   1.00 93.65 434 A 1 
ATOM 3432 O OE1 . GLN A 1 434 ? -3.887  5.883   6.062   1.00 86.09 434 A 1 
ATOM 3433 N NE2 . GLN A 1 434 ? -5.278  7.435   5.388   1.00 85.20 434 A 1 
ATOM 3434 N N   . LYS A 1 435 ? -2.793  9.708   10.884  1.00 94.33 435 A 1 
ATOM 3435 C CA  . LYS A 1 435 ? -1.693  10.680  11.052  1.00 93.95 435 A 1 
ATOM 3436 C C   . LYS A 1 435 ? -0.401  10.081  11.625  1.00 94.44 435 A 1 
ATOM 3437 O O   . LYS A 1 435 ? 0.661   10.671  11.467  1.00 93.09 435 A 1 
ATOM 3438 C CB  . LYS A 1 435 ? -2.158  11.815  11.969  1.00 92.20 435 A 1 
ATOM 3439 C CG  . LYS A 1 435 ? -3.065  12.806  11.243  1.00 86.61 435 A 1 
ATOM 3440 C CD  . LYS A 1 435 ? -3.516  13.884  12.231  1.00 83.97 435 A 1 
ATOM 3441 C CE  . LYS A 1 435 ? -4.217  15.004  11.474  1.00 74.86 435 A 1 
ATOM 3442 N NZ  . LYS A 1 435 ? -4.785  15.992  12.413  1.00 67.62 435 A 1 
ATOM 3443 N N   . ASP A 1 436 ? -0.489  8.932   12.294  1.00 94.65 436 A 1 
ATOM 3444 C CA  . ASP A 1 436 ? 0.655   8.159   12.779  1.00 94.38 436 A 1 
ATOM 3445 C C   . ASP A 1 436 ? 1.232   7.194   11.728  1.00 94.99 436 A 1 
ATOM 3446 O O   . ASP A 1 436 ? 2.300   6.619   11.943  1.00 94.04 436 A 1 
ATOM 3447 C CB  . ASP A 1 436 ? 0.237   7.398   14.045  1.00 93.41 436 A 1 
ATOM 3448 C CG  . ASP A 1 436 ? -0.791  6.295   13.772  1.00 92.65 436 A 1 
ATOM 3449 O OD1 . ASP A 1 436 ? -1.793  6.577   13.073  1.00 90.37 436 A 1 
ATOM 3450 O OD2 . ASP A 1 436 ? -0.579  5.167   14.269  1.00 89.94 436 A 1 
ATOM 3451 N N   . LEU A 1 437 ? 0.542   6.997   10.586  1.00 95.40 437 A 1 
ATOM 3452 C CA  . LEU A 1 437 ? 0.966   6.122   9.490   1.00 95.98 437 A 1 
ATOM 3453 C C   . LEU A 1 437 ? 1.603   6.904   8.342   1.00 96.62 437 A 1 
ATOM 3454 O O   . LEU A 1 437 ? 2.571   6.442   7.736   1.00 96.44 437 A 1 
ATOM 3455 C CB  . LEU A 1 437 ? -0.232  5.299   8.974   1.00 95.98 437 A 1 
ATOM 3456 C CG  . LEU A 1 437 ? -1.033  4.536   10.043  1.00 95.45 437 A 1 
ATOM 3457 C CD1 . LEU A 1 437 ? -2.065  3.642   9.355   1.00 94.89 437 A 1 
ATOM 3458 C CD2 . LEU A 1 437 ? -0.145  3.662   10.925  1.00 94.66 437 A 1 
ATOM 3459 N N   . VAL A 1 438 ? 1.056   8.083   8.030   1.00 96.50 438 A 1 
ATOM 3460 C CA  . VAL A 1 438 ? 1.482   8.915   6.899   1.00 96.82 438 A 1 
ATOM 3461 C C   . VAL A 1 438 ? 1.448   10.405  7.228   1.00 96.75 438 A 1 
ATOM 3462 O O   . VAL A 1 438 ? 0.608   10.884  7.989   1.00 96.35 438 A 1 
ATOM 3463 C CB  . VAL A 1 438 ? 0.644   8.656   5.630   1.00 96.69 438 A 1 
ATOM 3464 C CG1 . VAL A 1 438 ? 0.829   7.229   5.109   1.00 95.66 438 A 1 
ATOM 3465 C CG2 . VAL A 1 438 ? -0.854  8.916   5.816   1.00 95.20 438 A 1 
ATOM 3466 N N   . LYS A 1 439 ? 2.333   11.157  6.571   1.00 96.76 439 A 1 
ATOM 3467 C CA  . LYS A 1 439 ? 2.350   12.622  6.539   1.00 96.96 439 A 1 
ATOM 3468 C C   . LYS A 1 439 ? 1.891   13.100  5.162   1.00 97.32 439 A 1 
ATOM 3469 O O   . LYS A 1 439 ? 2.397   12.628  4.153   1.00 96.96 439 A 1 
ATOM 3470 C CB  . LYS A 1 439 ? 3.769   13.087  6.872   1.00 96.14 439 A 1 
ATOM 3471 C CG  . LYS A 1 439 ? 3.935   14.605  6.796   1.00 94.06 439 A 1 
ATOM 3472 C CD  . LYS A 1 439 ? 5.406   14.957  7.001   1.00 91.92 439 A 1 
ATOM 3473 C CE  . LYS A 1 439 ? 5.643   16.440  6.743   1.00 82.62 439 A 1 
ATOM 3474 N NZ  . LYS A 1 439 ? 7.094   16.705  6.616   1.00 77.47 439 A 1 
ATOM 3475 N N   . ILE A 1 440 ? 0.972   14.063  5.109   1.00 97.14 440 A 1 
ATOM 3476 C CA  . ILE A 1 440 ? 0.545   14.693  3.850   1.00 97.19 440 A 1 
ATOM 3477 C C   . ILE A 1 440 ? 1.686   15.571  3.313   1.00 97.24 440 A 1 
ATOM 3478 O O   . ILE A 1 440 ? 2.233   16.398  4.045   1.00 96.56 440 A 1 
ATOM 3479 C CB  . ILE A 1 440 ? -0.767  15.490  4.047   1.00 96.81 440 A 1 
ATOM 3480 C CG1 . ILE A 1 440 ? -1.915  14.547  4.479   1.00 95.89 440 A 1 
ATOM 3481 C CG2 . ILE A 1 440 ? -1.140  16.239  2.752   1.00 95.92 440 A 1 
ATOM 3482 C CD1 . ILE A 1 440 ? -3.182  15.270  4.953   1.00 93.87 440 A 1 
ATOM 3483 N N   . LEU A 1 441 ? 2.035   15.374  2.035   1.00 97.95 441 A 1 
ATOM 3484 C CA  . LEU A 1 441 ? 2.986   16.198  1.290   1.00 97.90 441 A 1 
ATOM 3485 C C   . LEU A 1 441 ? 2.268   17.184  0.366   1.00 97.95 441 A 1 
ATOM 3486 O O   . LEU A 1 441 ? 2.678   18.334  0.277   1.00 97.41 441 A 1 
ATOM 3487 C CB  . LEU A 1 441 ? 3.930   15.306  0.464   1.00 97.87 441 A 1 
ATOM 3488 C CG  . LEU A 1 441 ? 4.819   14.339  1.263   1.00 97.31 441 A 1 
ATOM 3489 C CD1 . LEU A 1 441 ? 5.726   13.590  0.282   1.00 95.78 441 A 1 
ATOM 3490 C CD2 . LEU A 1 441 ? 5.695   15.063  2.287   1.00 95.96 441 A 1 
ATOM 3491 N N   . VAL A 1 442 ? 1.212   16.724  -0.333  1.00 97.97 442 A 1 
ATOM 3492 C CA  . VAL A 1 442 ? 0.434   17.528  -1.284  1.00 98.03 442 A 1 
ATOM 3493 C C   . VAL A 1 442 ? -1.045  17.165  -1.161  1.00 97.99 442 A 1 
ATOM 3494 O O   . VAL A 1 442 ? -1.396  15.982  -1.149  1.00 97.55 442 A 1 
ATOM 3495 C CB  . VAL A 1 442 ? 0.901   17.304  -2.742  1.00 97.84 442 A 1 
ATOM 3496 C CG1 . VAL A 1 442 ? 0.221   18.279  -3.711  1.00 96.52 442 A 1 
ATOM 3497 C CG2 . VAL A 1 442 ? 2.413   17.455  -2.930  1.00 96.66 442 A 1 
ATOM 3498 N N   . GLU A 1 443 ? -1.919  18.173  -1.107  1.00 97.74 443 A 1 
ATOM 3499 C CA  . GLU A 1 443 ? -3.366  18.010  -1.255  1.00 97.47 443 A 1 
ATOM 3500 C C   . GLU A 1 443 ? -3.784  18.264  -2.706  1.00 97.58 443 A 1 
ATOM 3501 O O   . GLU A 1 443 ? -3.390  19.259  -3.320  1.00 96.79 443 A 1 
ATOM 3502 C CB  . GLU A 1 443 ? -4.154  18.937  -0.319  1.00 96.11 443 A 1 
ATOM 3503 C CG  . GLU A 1 443 ? -3.842  18.743  1.167   1.00 87.84 443 A 1 
ATOM 3504 C CD  . GLU A 1 443 ? -4.897  19.370  2.092   1.00 88.95 443 A 1 
ATOM 3505 O OE1 . GLU A 1 443 ? -4.802  19.149  3.322   1.00 80.79 443 A 1 
ATOM 3506 O OE2 . GLU A 1 443 ? -5.889  19.963  1.599   1.00 82.60 443 A 1 
ATOM 3507 N N   . LEU A 1 444 ? -4.607  17.382  -3.258  1.00 97.74 444 A 1 
ATOM 3508 C CA  . LEU A 1 444 ? -5.061  17.418  -4.640  1.00 97.65 444 A 1 
ATOM 3509 C C   . LEU A 1 444 ? -6.584  17.543  -4.696  1.00 97.41 444 A 1 
ATOM 3510 O O   . LEU A 1 444 ? -7.304  16.761  -4.081  1.00 96.81 444 A 1 
ATOM 3511 C CB  . LEU A 1 444 ? -4.572  16.160  -5.373  1.00 97.51 444 A 1 
ATOM 3512 C CG  . LEU A 1 444 ? -3.046  15.960  -5.413  1.00 96.88 444 A 1 
ATOM 3513 C CD1 . LEU A 1 444 ? -2.731  14.633  -6.102  1.00 95.59 444 A 1 
ATOM 3514 C CD2 . LEU A 1 444 ? -2.346  17.073  -6.190  1.00 95.24 444 A 1 
ATOM 3515 N N   . SER A 1 445 ? -7.091  18.501  -5.475  1.00 97.10 445 A 1 
ATOM 3516 C CA  . SER A 1 445 ? -8.523  18.723  -5.704  1.00 96.69 445 A 1 
ATOM 3517 C C   . SER A 1 445 ? -8.897  18.371  -7.147  1.00 96.90 445 A 1 
ATOM 3518 O O   . SER A 1 445 ? -8.209  18.819  -8.068  1.00 96.29 445 A 1 
ATOM 3519 C CB  . SER A 1 445 ? -8.885  20.175  -5.403  1.00 95.53 445 A 1 
ATOM 3520 O OG  . SER A 1 445 ? -8.674  20.447  -4.028  1.00 87.55 445 A 1 
ATOM 3521 N N   . PRO A 1 446 ? -9.977  17.598  -7.396  1.00 96.62 446 A 1 
ATOM 3522 C CA  . PRO A 1 446 ? -10.327 17.141  -8.739  1.00 96.42 446 A 1 
ATOM 3523 C C   . PRO A 1 446 ? -10.820 18.290  -9.632  1.00 96.60 446 A 1 
ATOM 3524 O O   . PRO A 1 446 ? -11.578 19.157  -9.201  1.00 95.84 446 A 1 
ATOM 3525 C CB  . PRO A 1 446 ? -11.392 16.065  -8.534  1.00 95.11 446 A 1 
ATOM 3526 C CG  . PRO A 1 446 ? -12.050 16.481  -7.217  1.00 92.51 446 A 1 
ATOM 3527 C CD  . PRO A 1 446 ? -10.902 17.062  -6.412  1.00 95.60 446 A 1 
ATOM 3528 N N   . LEU A 1 447 ? -10.428 18.255  -10.914 1.00 97.12 447 A 1 
ATOM 3529 C CA  . LEU A 1 447 ? -10.873 19.163  -11.976 1.00 97.04 447 A 1 
ATOM 3530 C C   . LEU A 1 447 ? -11.763 18.439  -12.987 1.00 96.99 447 A 1 
ATOM 3531 O O   . LEU A 1 447 ? -12.778 18.969  -13.442 1.00 96.01 447 A 1 
ATOM 3532 C CB  . LEU A 1 447 ? -9.643  19.736  -12.704 1.00 96.79 447 A 1 
ATOM 3533 C CG  . LEU A 1 447 ? -8.689  20.573  -11.840 1.00 95.41 447 A 1 
ATOM 3534 C CD1 . LEU A 1 447 ? -7.453  20.908  -12.674 1.00 92.90 447 A 1 
ATOM 3535 C CD2 . LEU A 1 447 ? -9.342  21.876  -11.383 1.00 92.70 447 A 1 
ATOM 3536 N N   . ALA A 1 448 ? -11.360 17.220  -13.376 1.00 96.87 448 A 1 
ATOM 3537 C CA  . ALA A 1 448 ? -12.064 16.410  -14.358 1.00 97.09 448 A 1 
ATOM 3538 C C   . ALA A 1 448 ? -11.796 14.920  -14.140 1.00 97.08 448 A 1 
ATOM 3539 O O   . ALA A 1 448 ? -10.688 14.541  -13.774 1.00 96.46 448 A 1 
ATOM 3540 C CB  . ALA A 1 448 ? -11.633 16.845  -15.762 1.00 96.92 448 A 1 
ATOM 3541 N N   . VAL A 1 449 ? -12.799 14.069  -14.423 1.00 96.25 449 A 1 
ATOM 3542 C CA  . VAL A 1 449 ? -12.732 12.618  -14.196 1.00 95.97 449 A 1 
ATOM 3543 C C   . VAL A 1 449 ? -13.274 11.822  -15.381 1.00 95.81 449 A 1 
ATOM 3544 O O   . VAL A 1 449 ? -14.326 12.141  -15.952 1.00 95.03 449 A 1 
ATOM 3545 C CB  . VAL A 1 449 ? -13.420 12.250  -12.865 1.00 94.92 449 A 1 
ATOM 3546 C CG1 . VAL A 1 449 ? -14.886 12.676  -12.835 1.00 87.19 449 A 1 
ATOM 3547 C CG2 . VAL A 1 449 ? -13.328 10.752  -12.553 1.00 89.12 449 A 1 
ATOM 3548 N N   . ILE A 1 450 ? -12.568 10.748  -15.735 1.00 95.80 450 A 1 
ATOM 3549 C CA  . ILE A 1 450 ? -13.019 9.657   -16.597 1.00 95.46 450 A 1 
ATOM 3550 C C   . ILE A 1 450 ? -13.187 8.421   -15.720 1.00 94.80 450 A 1 
ATOM 3551 O O   . ILE A 1 450 ? -12.257 8.030   -15.016 1.00 93.55 450 A 1 
ATOM 3552 C CB  . ILE A 1 450 ? -12.029 9.409   -17.756 1.00 95.52 450 A 1 
ATOM 3553 C CG1 . ILE A 1 450 ? -11.975 10.634  -18.689 1.00 94.40 450 A 1 
ATOM 3554 C CG2 . ILE A 1 450 ? -12.424 8.153   -18.554 1.00 94.62 450 A 1 
ATOM 3555 C CD1 . ILE A 1 450 ? -10.821 10.601  -19.696 1.00 92.05 450 A 1 
ATOM 3556 N N   . LYS A 1 451 ? -14.369 7.789   -15.786 1.00 94.29 451 A 1 
ATOM 3557 C CA  . LYS A 1 451 ? -14.644 6.461   -15.221 1.00 93.21 451 A 1 
ATOM 3558 C C   . LYS A 1 451 ? -14.739 5.445   -16.354 1.00 93.23 451 A 1 
ATOM 3559 O O   . LYS A 1 451 ? -15.162 5.798   -17.456 1.00 90.46 451 A 1 
ATOM 3560 C CB  . LYS A 1 451 ? -15.926 6.509   -14.371 1.00 91.02 451 A 1 
ATOM 3561 C CG  . LYS A 1 451 ? -15.750 7.257   -13.037 1.00 86.50 451 A 1 
ATOM 3562 C CD  . LYS A 1 451 ? -14.948 6.442   -12.030 1.00 83.51 451 A 1 
ATOM 3563 C CE  . LYS A 1 451 ? -14.915 7.099   -10.651 1.00 81.37 451 A 1 
ATOM 3564 N NZ  . LYS A 1 451 ? -14.231 6.221   -9.665  1.00 75.84 451 A 1 
ATOM 3565 N N   . GLY A 1 452 ? -14.272 4.224   -16.069 1.00 89.37 452 A 1 
ATOM 3566 C CA  . GLY A 1 452 ? -14.308 3.106   -17.008 1.00 87.16 452 A 1 
ATOM 3567 C C   . GLY A 1 452 ? -15.658 2.415   -17.097 1.00 83.38 452 A 1 
ATOM 3568 O O   . GLY A 1 452 ? -16.457 2.534   -16.148 1.00 77.09 452 A 1 
ATOM 3569 O OXT . GLY A 1 452 ? -15.849 1.751   -18.142 1.00 81.57 452 A 1 
#
