# 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_if05363
#
_entry.id if05363
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n LEU 4   
1 n PRO 5   
1 n GLU 6   
1 n ARG 7   
1 n GLY 8   
1 n ARG 9   
1 n GLY 10  
1 n ASP 11  
1 n CYS 12  
1 n LYS 13  
1 n GLY 14  
1 n GLN 15  
1 n ARG 16  
1 n SER 17  
1 n LEU 18  
1 n TYR 19  
1 n GLY 20  
1 n ARG 21  
1 n SER 22  
1 n ALA 23  
1 n LEU 24  
1 n CYS 25  
1 n GLY 26  
1 n VAL 27  
1 n HIS 28  
1 n GLY 29  
1 n TYR 30  
1 n THR 31  
1 n ALA 32  
1 n TRP 33  
1 n SER 34  
1 n ASP 35  
1 n PHE 36  
1 n GLY 37  
1 n MET 38  
1 n ASN 39  
1 n PRO 40  
1 n VAL 41  
1 n LYS 42  
1 n ALA 43  
1 n LEU 44  
1 n PHE 45  
1 n ALA 46  
1 n ASN 47  
1 n LYS 48  
1 n ARG 49  
1 n LYS 50  
1 n PRO 51  
1 n THR 52  
1 n SER 53  
1 n VAL 54  
1 n GLU 55  
1 n ARG 56  
1 n HIS 57  
1 n ASN 58  
1 n THR 59  
1 n PRO 60  
1 n ILE 61  
1 n ALA 62  
1 n GLU 63  
1 n LYS 64  
1 n ASN 65  
1 n THR 66  
1 n THR 67  
1 n ASN 68  
1 n GLY 69  
1 n PRO 70  
1 n ASN 71  
1 n TRP 72  
1 n LEU 73  
1 n THR 74  
1 n LEU 75  
1 n ASP 76  
1 n ASP 77  
1 n ASN 78  
1 n ASN 79  
1 n ASN 80  
1 n ASN 81  
1 n PHE 82  
1 n ILE 83  
1 n TYR 84  
1 n GLU 85  
1 n PRO 86  
1 n SER 87  
1 n PHE 88  
1 n ASN 89  
1 n ASN 90  
1 n SER 91  
1 n TYR 92  
1 n ILE 93  
1 n LEU 94  
1 n ASN 95  
1 n ALA 96  
1 n TRP 97  
1 n VAL 98  
1 n ASN 99  
1 n ILE 100 
1 n ALA 101 
1 n VAL 102 
1 n ASN 103 
1 n ILE 104 
1 n LEU 105 
1 n ILE 106 
1 n ARG 107 
1 n ASN 108 
1 n ILE 109 
1 n ALA 110 
1 n ARG 111 
1 n ALA 112 
1 n ASP 113 
1 n PHE 114 
1 n THR 115 
1 n ILE 116 
1 n LYS 117 
1 n ASN 118 
1 n ASN 119 
1 n GLY 120 
1 n GLU 121 
1 n ASP 122 
1 n ILE 123 
1 n LEU 124 
1 n GLY 125 
1 n GLY 126 
1 n PRO 127 
1 n VAL 128 
1 n TYR 129 
1 n GLU 130 
1 n LEU 131 
1 n PHE 132 
1 n ARG 133 
1 n ARG 134 
1 n PRO 135 
1 n ASN 136 
1 n GLN 137 
1 n ILE 138 
1 n LEU 139 
1 n SER 140 
1 n ARG 141 
1 n TYR 142 
1 n ASP 143 
1 n LEU 144 
1 n TRP 145 
1 n LYS 146 
1 n GLU 147 
1 n THR 148 
1 n ALA 149 
1 n GLY 150 
1 n TRP 151 
1 n TRP 152 
1 n PHE 153 
1 n MET 154 
1 n GLU 155 
1 n GLY 156 
1 n GLU 157 
1 n ALA 158 
1 n PHE 159 
1 n UNK 160 
1 n UNK 161 
1 n PHE 162 
1 n GLY 163 
1 n PRO 164 
1 n GLU 165 
1 n TYR 166 
1 n SER 167 
1 n ALA 168 
1 n GLY 169 
1 n LEU 170 
1 n PRO 171 
1 n LYS 172 
1 n GLU 173 
1 n ILE 174 
1 n PHE 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n PRO 179 
1 n ARG 180 
1 n ASN 181 
1 n MET 182 
1 n ARG 183 
1 n HIS 184 
1 n GLU 185 
1 n ALA 186 
1 n GLU 187 
1 n MET 188 
1 n THR 189 
1 n GLY 190 
1 n SER 191 
1 n ILE 192 
1 n ASP 193 
1 n PHE 194 
1 n SER 195 
1 n PHE 196 
1 n LYS 197 
1 n ASP 198 
1 n LYS 199 
1 n PRO 200 
1 n ARG 201 
1 n ARG 202 
1 n TRP 203 
1 n TYR 204 
1 n TYR 205 
1 n HIS 206 
1 n ALA 207 
1 n GLY 208 
1 n THR 209 
1 n GLU 210 
1 n LEU 211 
1 n ILE 212 
1 n PRO 213 
1 n ILE 214 
1 n LEU 215 
1 n SER 216 
1 n ASP 217 
1 n GLU 218 
1 n LEU 219 
1 n ILE 220 
1 n HIS 221 
1 n PHE 222 
1 n ARG 223 
1 n GLU 224 
1 n TRP 225 
1 n ASN 226 
1 n PRO 227 
1 n TYR 228 
1 n ASN 229 
1 n PRO 230 
1 n ILE 231 
1 n ARG 232 
1 n GLY 233 
1 n ILE 234 
1 n ASN 235 
1 n PRO 236 
1 n LEU 237 
1 n VAL 238 
1 n SER 239 
1 n LEU 240 
1 n SER 241 
1 n LEU 242 
1 n GLU 243 
1 n LEU 244 
1 n GLU 245 
1 n GLN 246 
1 n ASP 247 
1 n TYR 248 
1 n TYR 249 
1 n ALA 250 
1 n ASN 251 
1 n LYS 252 
1 n ALA 253 
1 n ASN 254 
1 n THR 255 
1 n THR 256 
1 n LEU 257 
1 n LEU 258 
1 n LYS 259 
1 n ASN 260 
1 n ASN 261 
1 n ALA 262 
1 n ILE 263 
1 n PRO 264 
1 n GLN 265 
1 n GLY 266 
1 n ILE 267 
1 n LEU 268 
1 n LYS 269 
1 n THR 270 
1 n GLU 271 
1 n GLN 272 
1 n THR 273 
1 n LEU 274 
1 n ARG 275 
1 n PRO 276 
1 n GLU 277 
1 n GLU 278 
1 n ALA 279 
1 n ASP 280 
1 n ALA 281 
1 n ILE 282 
1 n GLU 283 
1 n ARG 284 
1 n ARG 285 
1 n TRP 286 
1 n GLU 287 
1 n ASN 288 
1 n LYS 289 
1 n TYR 290 
1 n GLY 291 
1 n GLN 292 
1 n VAL 293 
1 n LYS 294 
1 n ALA 295 
1 n GLY 296 
1 n ARG 297 
1 n LYS 298 
1 n ILE 299 
1 n ALA 300 
1 n VAL 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n GLY 305 
1 n THR 306 
1 n ASN 307 
1 n PHE 308 
1 n GLU 309 
1 n PRO 310 
1 n LEU 311 
1 n SER 312 
1 n PHE 313 
1 n THR 314 
1 n PRO 315 
1 n GLU 316 
1 n VAL 317 
1 n VAL 318 
1 n LYS 319 
1 n LEU 320 
1 n PHE 321 
1 n GLU 322 
1 n LEU 323 
1 n LYS 324 
1 n ARG 325 
1 n TRP 326 
1 n ASN 327 
1 n LEU 328 
1 n TYR 329 
1 n THR 330 
1 n ILE 331 
1 n LEU 332 
1 n ALA 333 
1 n LYS 334 
1 n TYR 335 
1 n GLY 336 
1 n ILE 337 
1 n PRO 338 
1 n PRO 339 
1 n ARG 340 
1 n VAL 341 
1 n ALA 342 
1 n ASN 343 
1 n ILE 344 
1 n ASN 345 
1 n ASP 346 
1 n LYS 347 
1 n THR 348 
1 n THR 349 
1 n SER 350 
1 n LEU 351 
1 n SER 352 
1 n GLY 353 
1 n LYS 354 
1 n ASP 355 
1 n THR 356 
1 n SER 357 
1 n GLU 358 
1 n GLN 359 
1 n HIS 360 
1 n SER 361 
1 n ALA 362 
1 n PHE 363 
1 n TRP 364 
1 n LYS 365 
1 n TYR 366 
1 n THR 367 
1 n LEU 368 
1 n ILE 369 
1 n PRO 370 
1 n VAL 371 
1 n LEU 372 
1 n ARG 373 
1 n GLN 374 
1 n PHE 375 
1 n GLU 376 
1 n GLN 377 
1 n ILE 378 
1 n LEU 379 
1 n GLU 380 
1 n SER 381 
1 n GLN 382 
1 n PHE 383 
1 n PHE 384 
1 n ILE 385 
1 n ARG 386 
1 n LEU 387 
1 n GLY 388 
1 n ILE 389 
1 n LYS 390 
1 n GLU 391 
1 n ARG 392 
1 n GLY 393 
1 n VAL 394 
1 n PHE 395 
1 n ASP 396 
1 n LEU 397 
1 n TRP 398 
1 n ASP 399 
1 n ILE 400 
1 n PRO 401 
1 n GLU 402 
1 n LEU 403 
1 n GLN 404 
1 n GLU 405 
1 n SER 406 
1 n GLU 407 
1 n ASP 408 
1 n ALA 409 
1 n GLN 410 
1 n SER 411 
1 n ARG 412 
1 n ARG 413 
1 n ASP 414 
1 n ILE 415 
1 n ALA 416 
1 n GLU 417 
1 n ILE 418 
1 n ASN 419 
1 n ALA 420 
1 n GLY 421 
1 n LEU 422 
1 n LYS 423 
1 n THR 424 
1 n ILE 425 
1 n ASN 426 
1 n ASP 427 
1 n VAL 428 
1 n LEU 429 
1 n LYS 430 
1 n GLU 431 
1 n ARG 432 
1 n GLY 433 
1 n LYS 434 
1 n GLU 435 
1 n LEU 436 
1 n LYS 437 
1 n PRO 438 
1 n TRP 439 
1 n GLY 440 
1 n ASP 441 
1 n VAL 442 
1 n TRP 443 
1 n TYR 444 
1 n ARG 445 
1 n PRO 446 
1 n GLN 447 
1 n ASN 448 
1 n ILE 449 
1 n THR 450 
1 n ALA 451 
1 n THR 452 
1 n GLU 453 
1 n ASN 454 
#
_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 11:47:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n UNK . 160 A 160 
A 161 1 n UNK . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 15.243  54.426  -7.802  1.00 6.76  1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 16.711  54.466  -7.953  1.00 15.94 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 17.193  53.031  -7.830  1.00 16.20 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 16.950  52.462  -6.771  1.00 14.19 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 17.355  55.297  -6.821  1.00 15.44 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 17.170  56.813  -6.951  1.00 14.20 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 17.771  57.685  -5.474  1.00 13.78 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 17.826  59.390  -6.076  1.00 13.42 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? 17.735  52.357  -8.799  1.00 10.38 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? 18.112  52.580  -10.198 1.00 22.70 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? 18.349  51.180  -10.792 1.00 22.82 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? 18.881  50.324  -10.107 1.00 21.05 2   A 1 
ATOM   13   N N   . LEU A 1 3   ? 17.731  50.856  -11.894 1.00 6.90  3   A 1 
ATOM   14   C CA  . LEU A 1 3   ? 18.289  50.845  -13.250 1.00 22.24 3   A 1 
ATOM   15   C C   . LEU A 1 3   ? 19.091  49.574  -13.601 1.00 21.36 3   A 1 
ATOM   16   O O   . LEU A 1 3   ? 20.220  49.378  -13.163 1.00 20.21 3   A 1 
ATOM   17   C CB  . LEU A 1 3   ? 19.063  52.134  -13.594 1.00 21.72 3   A 1 
ATOM   18   C CG  . LEU A 1 3   ? 18.159  53.339  -13.933 1.00 19.96 3   A 1 
ATOM   19   C CD1 . LEU A 1 3   ? 18.974  54.633  -13.909 1.00 20.25 3   A 1 
ATOM   20   C CD2 . LEU A 1 3   ? 17.520  53.207  -15.320 1.00 25.67 3   A 1 
ATOM   21   N N   . LEU A 1 4   ? 18.461  48.763  -14.464 1.00 6.91  4   A 1 
ATOM   22   C CA  . LEU A 1 4   ? 19.074  47.866  -15.448 1.00 19.65 4   A 1 
ATOM   23   C C   . LEU A 1 4   ? 20.114  48.614  -16.317 1.00 18.79 4   A 1 
ATOM   24   O O   . LEU A 1 4   ? 20.057  49.846  -16.386 1.00 18.23 4   A 1 
ATOM   25   C CB  . LEU A 1 4   ? 17.923  47.369  -16.352 1.00 19.79 4   A 1 
ATOM   26   C CG  . LEU A 1 4   ? 17.069  46.232  -15.764 1.00 18.69 4   A 1 
ATOM   27   C CD1 . LEU A 1 4   ? 15.675  46.237  -16.385 1.00 19.82 4   A 1 
ATOM   28   C CD2 . LEU A 1 4   ? 17.718  44.879  -16.056 1.00 25.72 4   A 1 
ATOM   29   N N   . PRO A 1 5   ? 20.965  47.882  -17.046 1.00 10.62 5   A 1 
ATOM   30   C CA  . PRO A 1 5   ? 20.677  47.824  -18.479 1.00 23.12 5   A 1 
ATOM   31   C C   . PRO A 1 5   ? 20.943  46.476  -19.182 1.00 23.96 5   A 1 
ATOM   32   O O   . PRO A 1 5   ? 21.684  45.611  -18.725 1.00 21.75 5   A 1 
ATOM   33   C CB  . PRO A 1 5   ? 21.529  48.936  -19.089 1.00 21.40 5   A 1 
ATOM   34   C CG  . PRO A 1 5   ? 22.775  48.948  -18.207 1.00 21.28 5   A 1 
ATOM   35   C CD  . PRO A 1 5   ? 22.394  48.159  -16.958 1.00 25.92 5   A 1 
ATOM   36   N N   . GLU A 1 6   ? 20.255  46.358  -20.334 1.00 10.66 6   A 1 
ATOM   37   C CA  . GLU A 1 6   ? 20.361  45.324  -21.368 1.00 23.39 6   A 1 
ATOM   38   C C   . GLU A 1 6   ? 21.578  45.484  -22.314 1.00 22.48 6   A 1 
ATOM   39   O O   . GLU A 1 6   ? 22.186  46.543  -22.380 1.00 21.20 6   A 1 
ATOM   40   C CB  . GLU A 1 6   ? 19.150  45.469  -22.311 1.00 22.94 6   A 1 
ATOM   41   C CG  . GLU A 1 6   ? 17.717  45.371  -21.787 1.00 21.25 6   A 1 
ATOM   42   C CD  . GLU A 1 6   ? 16.734  45.550  -22.961 1.00 19.90 6   A 1 
ATOM   43   O OE1 . GLU A 1 6   ? 15.783  44.742  -23.052 1.00 19.49 6   A 1 
ATOM   44   O OE2 . GLU A 1 6   ? 16.968  46.451  -23.813 1.00 23.99 6   A 1 
ATOM   45   N N   . ARG A 1 7   ? 21.684  44.473  -23.207 1.00 11.25 7   A 1 
ATOM   46   C CA  . ARG A 1 7   ? 22.313  44.406  -24.563 1.00 22.48 7   A 1 
ATOM   47   C C   . ARG A 1 7   ? 23.816  44.099  -24.582 1.00 21.28 7   A 1 
ATOM   48   O O   . ARG A 1 7   ? 24.566  44.655  -23.813 1.00 20.09 7   A 1 
ATOM   49   C CB  . ARG A 1 7   ? 22.006  45.663  -25.401 1.00 22.58 7   A 1 
ATOM   50   C CG  . ARG A 1 7   ? 20.509  45.882  -25.645 1.00 21.37 7   A 1 
ATOM   51   C CD  . ARG A 1 7   ? 20.256  47.155  -26.452 1.00 20.74 7   A 1 
ATOM   52   N NE  . ARG A 1 7   ? 18.821  47.481  -26.465 1.00 20.43 7   A 1 
ATOM   53   C CZ  . ARG A 1 7   ? 18.192  48.296  -27.288 1.00 19.72 7   A 1 
ATOM   54   N NH1 . ARG A 1 7   ? 18.812  48.925  -28.252 1.00 18.60 7   A 1 
ATOM   55   N NH2 . ARG A 1 7   ? 16.916  48.488  -27.136 1.00 19.47 7   A 1 
ATOM   56   N N   . GLY A 1 8   ? 24.331  43.293  -25.504 1.00 13.69 8   A 1 
ATOM   57   C CA  . GLY A 1 8   ? 23.764  42.530  -26.629 1.00 27.17 8   A 1 
ATOM   58   C C   . GLY A 1 8   ? 24.887  41.976  -27.536 1.00 27.59 8   A 1 
ATOM   59   O O   . GLY A 1 8   ? 25.978  42.527  -27.547 1.00 24.68 8   A 1 
ATOM   60   N N   . ARG A 1 9   ? 24.558  40.917  -28.281 1.00 13.19 9   A 1 
ATOM   61   C CA  . ARG A 1 9   ? 25.057  40.432  -29.604 1.00 25.88 9   A 1 
ATOM   62   C C   . ARG A 1 9   ? 26.560  40.395  -29.962 1.00 24.98 9   A 1 
ATOM   63   O O   . ARG A 1 9   ? 27.255  41.395  -29.909 1.00 23.75 9   A 1 
ATOM   64   C CB  . ARG A 1 9   ? 24.336  41.210  -30.720 1.00 26.32 9   A 1 
ATOM   65   C CG  . ARG A 1 9   ? 22.849  40.868  -30.844 1.00 25.16 9   A 1 
ATOM   66   C CD  . ARG A 1 9   ? 22.237  41.602  -32.043 1.00 24.12 9   A 1 
ATOM   67   N NE  . ARG A 1 9   ? 20.769  41.457  -32.057 1.00 23.36 9   A 1 
ATOM   68   C CZ  . ARG A 1 9   ? 19.960  41.694  -33.077 1.00 23.39 9   A 1 
ATOM   69   N NH1 . ARG A 1 9   ? 20.404  42.085  -34.238 1.00 22.75 9   A 1 
ATOM   70   N NH2 . ARG A 1 9   ? 18.670  41.541  -32.945 1.00 24.05 9   A 1 
ATOM   71   N N   . GLY A 1 10  ? 26.936  39.271  -30.580 1.00 15.03 10  A 1 
ATOM   72   C CA  . GLY A 1 10  ? 28.066  39.114  -31.523 1.00 25.94 10  A 1 
ATOM   73   C C   . GLY A 1 10  ? 28.608  37.680  -31.520 1.00 26.24 10  A 1 
ATOM   74   O O   . GLY A 1 10  ? 29.398  37.349  -30.660 1.00 23.64 10  A 1 
ATOM   75   N N   . ASP A 1 11  ? 28.021  36.749  -32.236 1.00 18.47 11  A 1 
ATOM   76   C CA  . ASP A 1 11  ? 28.291  36.312  -33.626 1.00 27.61 11  A 1 
ATOM   77   C C   . ASP A 1 11  ? 29.579  35.488  -33.874 1.00 26.21 11  A 1 
ATOM   78   O O   . ASP A 1 11  ? 30.702  35.964  -33.752 1.00 24.75 11  A 1 
ATOM   79   C CB  . ASP A 1 11  ? 28.088  37.397  -34.706 1.00 26.48 11  A 1 
ATOM   80   C CG  . ASP A 1 11  ? 26.727  37.333  -35.420 1.00 23.38 11  A 1 
ATOM   81   O OD1 . ASP A 1 11  ? 26.067  36.275  -35.350 1.00 23.30 11  A 1 
ATOM   82   O OD2 . ASP A 1 11  ? 26.384  38.346  -36.071 1.00 24.47 11  A 1 
ATOM   83   N N   . CYS A 1 12  ? 29.324  34.270  -34.353 1.00 11.47 12  A 1 
ATOM   84   C CA  . CYS A 1 12  ? 29.996  33.528  -35.435 1.00 20.48 12  A 1 
ATOM   85   C C   . CYS A 1 12  ? 31.455  33.040  -35.333 1.00 20.11 12  A 1 
ATOM   86   O O   . CYS A 1 12  ? 32.403  33.797  -35.490 1.00 18.73 12  A 1 
ATOM   87   C CB  . CYS A 1 12  ? 29.775  34.305  -36.739 1.00 19.86 12  A 1 
ATOM   88   S SG  . CYS A 1 12  ? 28.019  34.223  -37.214 1.00 17.43 12  A 1 
ATOM   89   N N   . LYS A 1 13  ? 31.588  31.709  -35.320 1.00 13.71 13  A 1 
ATOM   90   C CA  . LYS A 1 13  ? 32.354  30.811  -36.239 1.00 24.98 13  A 1 
ATOM   91   C C   . LYS A 1 13  ? 32.495  29.456  -35.520 1.00 24.14 13  A 1 
ATOM   92   O O   . LYS A 1 13  ? 32.923  29.431  -34.377 1.00 22.53 13  A 1 
ATOM   93   C CB  . LYS A 1 13  ? 33.751  31.374  -36.583 1.00 24.00 13  A 1 
ATOM   94   C CG  . LYS A 1 13  ? 33.733  32.318  -37.804 1.00 21.85 13  A 1 
ATOM   95   C CD  . LYS A 1 13  ? 35.066  33.072  -37.948 1.00 20.15 13  A 1 
ATOM   96   C CE  . LYS A 1 13  ? 34.985  34.091  -39.093 1.00 18.39 13  A 1 
ATOM   97   N NZ  . LYS A 1 13  ? 36.272  34.807  -39.281 1.00 17.39 13  A 1 
ATOM   98   N N   . GLY A 1 14  ? 32.047  28.297  -35.997 1.00 15.92 14  A 1 
ATOM   99   C CA  . GLY A 1 14  ? 32.105  27.763  -37.343 1.00 23.85 14  A 1 
ATOM   100  C C   . GLY A 1 14  ? 33.283  26.794  -37.456 1.00 24.32 14  A 1 
ATOM   101  O O   . GLY A 1 14  ? 34.373  27.248  -37.768 1.00 22.50 14  A 1 
ATOM   102  N N   . GLN A 1 15  ? 33.059  25.476  -37.223 1.00 14.31 15  A 1 
ATOM   103  C CA  . GLN A 1 15  ? 33.710  24.419  -38.012 1.00 23.49 15  A 1 
ATOM   104  C C   . GLN A 1 15  ? 33.108  23.033  -37.734 1.00 22.80 15  A 1 
ATOM   105  O O   . GLN A 1 15  ? 32.923  22.603  -36.602 1.00 22.29 15  A 1 
ATOM   106  C CB  . GLN A 1 15  ? 35.245  24.410  -37.873 1.00 23.48 15  A 1 
ATOM   107  C CG  . GLN A 1 15  ? 35.888  24.871  -39.196 1.00 22.68 15  A 1 
ATOM   108  C CD  . GLN A 1 15  ? 37.388  25.116  -39.115 1.00 22.10 15  A 1 
ATOM   109  O OE1 . GLN A 1 15  ? 38.032  25.020  -38.084 1.00 23.05 15  A 1 
ATOM   110  N NE2 . GLN A 1 15  ? 38.021  25.452  -40.215 1.00 24.91 15  A 1 
ATOM   111  N N   . ARG A 1 16  ? 32.782  22.373  -38.835 1.00 11.89 16  A 1 
ATOM   112  C CA  . ARG A 1 16  ? 32.369  20.970  -39.005 1.00 21.28 16  A 1 
ATOM   113  C C   . ARG A 1 16  ? 33.553  20.030  -38.761 1.00 20.54 16  A 1 
ATOM   114  O O   . ARG A 1 16  ? 34.685  20.450  -38.983 1.00 20.10 16  A 1 
ATOM   115  C CB  . ARG A 1 16  ? 31.948  20.797  -40.480 1.00 21.38 16  A 1 
ATOM   116  C CG  . ARG A 1 16  ? 30.703  21.569  -40.948 1.00 19.52 16  A 1 
ATOM   117  C CD  . ARG A 1 16  ? 30.571  21.449  -42.474 1.00 18.90 16  A 1 
ATOM   118  N NE  . ARG A 1 16  ? 29.303  22.032  -42.972 1.00 17.63 16  A 1 
ATOM   119  C CZ  . ARG A 1 16  ? 28.898  22.079  -44.232 1.00 16.98 16  A 1 
ATOM   120  N NH1 . ARG A 1 16  ? 29.631  21.643  -45.218 1.00 16.29 16  A 1 
ATOM   121  N NH2 . ARG A 1 16  ? 27.725  22.566  -44.531 1.00 16.27 16  A 1 
ATOM   122  N N   . SER A 1 17  ? 33.247  18.744  -38.504 1.00 13.11 17  A 1 
ATOM   123  C CA  . SER A 1 17  ? 33.633  17.662  -39.435 1.00 20.53 17  A 1 
ATOM   124  C C   . SER A 1 17  ? 34.033  16.329  -38.754 1.00 20.42 17  A 1 
ATOM   125  O O   . SER A 1 17  ? 35.046  16.257  -38.084 1.00 19.56 17  A 1 
ATOM   126  C CB  . SER A 1 17  ? 34.730  18.119  -40.419 1.00 19.79 17  A 1 
ATOM   127  O OG  . SER A 1 17  ? 35.192  17.085  -41.243 1.00 16.87 17  A 1 
ATOM   128  N N   . LEU A 1 18  ? 33.223  15.293  -39.056 1.00 10.03 18  A 1 
ATOM   129  C CA  . LEU A 1 18  ? 33.566  13.925  -39.496 1.00 20.88 18  A 1 
ATOM   130  C C   . LEU A 1 18  ? 34.160  12.866  -38.524 1.00 20.42 18  A 1 
ATOM   131  O O   . LEU A 1 18  ? 35.285  12.947  -38.071 1.00 19.13 18  A 1 
ATOM   132  C CB  . LEU A 1 18  ? 34.374  14.005  -40.809 1.00 19.38 18  A 1 
ATOM   133  C CG  . LEU A 1 18  ? 33.585  14.566  -42.018 1.00 17.88 18  A 1 
ATOM   134  C CD1 . LEU A 1 18  ? 34.527  14.881  -43.176 1.00 17.60 18  A 1 
ATOM   135  C CD2 . LEU A 1 18  ? 32.515  13.617  -42.538 1.00 21.18 18  A 1 
ATOM   136  N N   . TYR A 1 19  ? 33.344  11.798  -38.352 1.00 14.44 19  A 1 
ATOM   137  C CA  . TYR A 1 19  ? 33.573  10.372  -38.686 1.00 21.85 19  A 1 
ATOM   138  C C   . TYR A 1 19  ? 34.896  9.640   -38.362 1.00 21.19 19  A 1 
ATOM   139  O O   . TYR A 1 19  ? 35.972  10.050  -38.775 1.00 19.69 19  A 1 
ATOM   140  C CB  . TYR A 1 19  ? 33.290  10.148  -40.188 1.00 20.59 19  A 1 
ATOM   141  C CG  . TYR A 1 19  ? 31.822  9.968   -40.557 1.00 18.58 19  A 1 
ATOM   142  C CD1 . TYR A 1 19  ? 31.262  8.675   -40.584 1.00 17.20 19  A 1 
ATOM   143  C CD2 . TYR A 1 19  ? 31.030  11.076  -40.905 1.00 17.26 19  A 1 
ATOM   144  C CE1 . TYR A 1 19  ? 29.911  8.498   -40.945 1.00 17.63 19  A 1 
ATOM   145  C CE2 . TYR A 1 19  ? 29.676  10.900  -41.258 1.00 19.08 19  A 1 
ATOM   146  C CZ  . TYR A 1 19  ? 29.116  9.608   -41.283 1.00 21.64 19  A 1 
ATOM   147  O OH  . TYR A 1 19  ? 27.813  9.440   -41.622 1.00 23.54 19  A 1 
ATOM   148  N N   . GLY A 1 20  ? 34.733  8.403   -37.870 1.00 13.81 20  A 1 
ATOM   149  C CA  . GLY A 1 20  ? 35.624  7.249   -38.096 1.00 21.71 20  A 1 
ATOM   150  C C   . GLY A 1 20  ? 35.913  6.470   -36.804 1.00 22.32 20  A 1 
ATOM   151  O O   . GLY A 1 20  ? 36.623  6.974   -35.953 1.00 20.85 20  A 1 
ATOM   152  N N   . ARG A 1 21  ? 35.241  5.373   -36.474 1.00 12.67 21  A 1 
ATOM   153  C CA  . ARG A 1 21  ? 35.363  3.977   -36.973 1.00 19.02 21  A 1 
ATOM   154  C C   . ARG A 1 21  ? 36.722  3.304   -36.710 1.00 18.90 21  A 1 
ATOM   155  O O   . ARG A 1 21  ? 37.745  3.793   -37.169 1.00 17.92 21  A 1 
ATOM   156  C CB  . ARG A 1 21  ? 34.912  3.766   -38.430 1.00 17.98 21  A 1 
ATOM   157  C CG  . ARG A 1 21  ? 33.595  2.968   -38.544 1.00 15.29 21  A 1 
ATOM   158  C CD  . ARG A 1 21  ? 33.324  2.525   -39.995 1.00 14.20 21  A 1 
ATOM   159  N NE  . ARG A 1 21  ? 31.960  1.974   -40.156 1.00 13.31 21  A 1 
ATOM   160  C CZ  . ARG A 1 21  ? 31.552  1.071   -41.042 1.00 12.93 21  A 1 
ATOM   161  N NH1 . ARG A 1 21  ? 32.368  0.502   -41.887 1.00 12.43 21  A 1 
ATOM   162  N NH2 . ARG A 1 21  ? 30.293  0.720   -41.098 1.00 12.76 21  A 1 
ATOM   163  N N   . SER A 1 22  ? 36.614  2.086   -36.142 1.00 13.49 22  A 1 
ATOM   164  C CA  . SER A 1 22  ? 37.515  0.909   -36.202 1.00 21.98 22  A 1 
ATOM   165  C C   . SER A 1 22  ? 38.808  0.971   -35.370 1.00 21.66 22  A 1 
ATOM   166  O O   . SER A 1 22  ? 39.352  2.044   -35.167 1.00 20.74 22  A 1 
ATOM   167  C CB  . SER A 1 22  ? 37.799  0.534   -37.666 1.00 20.98 22  A 1 
ATOM   168  O OG  . SER A 1 22  ? 38.609  1.492   -38.319 1.00 18.44 22  A 1 
ATOM   169  N N   . ALA A 1 23  ? 39.427  -0.113  -34.913 1.00 11.99 23  A 1 
ATOM   170  C CA  . ALA A 1 23  ? 39.101  -1.507  -34.586 1.00 19.98 23  A 1 
ATOM   171  C C   . ALA A 1 23  ? 40.453  -2.161  -34.219 1.00 20.35 23  A 1 
ATOM   172  O O   . ALA A 1 23  ? 41.460  -1.805  -34.820 1.00 19.37 23  A 1 
ATOM   173  C CB  . ALA A 1 23  ? 38.500  -2.276  -35.776 1.00 18.97 23  A 1 
ATOM   174  N N   . LEU A 1 24  ? 40.434  -3.137  -33.295 1.00 10.26 24  A 1 
ATOM   175  C CA  . LEU A 1 24  ? 41.297  -4.339  -33.235 1.00 17.96 24  A 1 
ATOM   176  C C   . LEU A 1 24  ? 42.839  -4.219  -33.277 1.00 17.95 24  A 1 
ATOM   177  O O   . LEU A 1 24  ? 43.411  -3.823  -34.280 1.00 17.30 24  A 1 
ATOM   178  C CB  . LEU A 1 24  ? 40.832  -5.276  -34.372 1.00 17.06 24  A 1 
ATOM   179  C CG  . LEU A 1 24  ? 39.468  -5.949  -34.125 1.00 15.13 24  A 1 
ATOM   180  C CD1 . LEU A 1 24  ? 38.835  -6.368  -35.449 1.00 14.93 24  A 1 
ATOM   181  C CD2 . LEU A 1 24  ? 39.623  -7.191  -33.252 1.00 16.51 24  A 1 
ATOM   182  N N   . CYS A 1 25  ? 43.508  -4.800  -32.262 1.00 9.89  25  A 1 
ATOM   183  C CA  . CYS A 1 25  ? 44.239  -6.091  -32.340 1.00 17.18 25  A 1 
ATOM   184  C C   . CYS A 1 25  ? 45.338  -6.271  -31.265 1.00 17.37 25  A 1 
ATOM   185  O O   . CYS A 1 25  ? 46.056  -5.327  -30.957 1.00 16.74 25  A 1 
ATOM   186  C CB  . CYS A 1 25  ? 44.892  -6.339  -33.714 1.00 16.68 25  A 1 
ATOM   187  S SG  . CYS A 1 25  ? 43.863  -7.485  -34.668 1.00 14.03 25  A 1 
ATOM   188  N N   . GLY A 1 26  ? 45.521  -7.535  -30.809 1.00 13.34 26  A 1 
ATOM   189  C CA  . GLY A 1 26  ? 46.751  -8.080  -30.203 1.00 21.63 26  A 1 
ATOM   190  C C   . GLY A 1 26  ? 46.597  -8.562  -28.749 1.00 21.91 26  A 1 
ATOM   191  O O   . GLY A 1 26  ? 46.704  -7.753  -27.850 1.00 20.36 26  A 1 
ATOM   192  N N   . VAL A 1 27  ? 46.155  -9.800  -28.401 1.00 9.50  27  A 1 
ATOM   193  C CA  . VAL A 1 27  ? 46.782  -11.141 -28.541 1.00 19.08 27  A 1 
ATOM   194  C C   . VAL A 1 27  ? 48.113  -11.300 -27.783 1.00 19.19 27  A 1 
ATOM   195  O O   . VAL A 1 27  ? 49.150  -10.915 -28.307 1.00 18.01 27  A 1 
ATOM   196  C CB  . VAL A 1 27  ? 46.904  -11.679 -29.990 1.00 17.48 27  A 1 
ATOM   197  C CG1 . VAL A 1 27  ? 47.307  -13.165 -30.006 1.00 14.65 27  A 1 
ATOM   198  C CG2 . VAL A 1 27  ? 45.590  -11.601 -30.767 1.00 15.86 27  A 1 
ATOM   199  N N   . HIS A 1 28  ? 48.076  -11.964 -26.600 1.00 13.10 28  A 1 
ATOM   200  C CA  . HIS A 1 28  ? 48.790  -13.223 -26.262 1.00 20.01 28  A 1 
ATOM   201  C C   . HIS A 1 28  ? 48.957  -13.419 -24.745 1.00 19.96 28  A 1 
ATOM   202  O O   . HIS A 1 28  ? 49.325  -12.490 -24.038 1.00 19.08 28  A 1 
ATOM   203  C CB  . HIS A 1 28  ? 50.181  -13.392 -26.923 1.00 19.28 28  A 1 
ATOM   204  C CG  . HIS A 1 28  ? 50.159  -14.300 -28.136 1.00 16.84 28  A 1 
ATOM   205  N ND1 . HIS A 1 28  ? 49.096  -14.530 -28.975 1.00 15.86 28  A 1 
ATOM   206  C CD2 . HIS A 1 28  ? 51.182  -15.100 -28.579 1.00 15.74 28  A 1 
ATOM   207  C CE1 . HIS A 1 28  ? 49.461  -15.437 -29.888 1.00 15.92 28  A 1 
ATOM   208  N NE2 . HIS A 1 28  ? 50.717  -15.812 -29.690 1.00 16.84 28  A 1 
ATOM   209  N N   . GLY A 1 29  ? 48.778  -14.674 -24.272 1.00 14.86 29  A 1 
ATOM   210  C CA  . GLY A 1 29  ? 49.252  -15.112 -22.953 1.00 22.19 29  A 1 
ATOM   211  C C   . GLY A 1 29  ? 48.451  -16.248 -22.317 1.00 22.55 29  A 1 
ATOM   212  O O   . GLY A 1 29  ? 47.716  -16.021 -21.366 1.00 20.86 29  A 1 
ATOM   213  N N   . TYR A 1 30  ? 48.601  -17.484 -22.809 1.00 12.86 30  A 1 
ATOM   214  C CA  . TYR A 1 30  ? 48.197  -18.712 -22.117 1.00 21.61 30  A 1 
ATOM   215  C C   . TYR A 1 30  ? 49.128  -18.999 -20.931 1.00 21.06 30  A 1 
ATOM   216  O O   . TYR A 1 30  ? 50.339  -19.062 -21.126 1.00 19.71 30  A 1 
ATOM   217  C CB  . TYR A 1 30  ? 48.324  -19.903 -23.083 1.00 20.68 30  A 1 
ATOM   218  C CG  . TYR A 1 30  ? 47.160  -20.136 -24.027 1.00 18.28 30  A 1 
ATOM   219  C CD1 . TYR A 1 30  ? 46.163  -21.067 -23.672 1.00 17.22 30  A 1 
ATOM   220  C CD2 . TYR A 1 30  ? 47.096  -19.476 -25.269 1.00 16.25 30  A 1 
ATOM   221  C CE1 . TYR A 1 30  ? 45.101  -21.333 -24.555 1.00 16.18 30  A 1 
ATOM   222  C CE2 . TYR A 1 30  ? 46.029  -19.737 -26.150 1.00 17.25 30  A 1 
ATOM   223  C CZ  . TYR A 1 30  ? 45.034  -20.671 -25.793 1.00 18.70 30  A 1 
ATOM   224  O OH  . TYR A 1 30  ? 44.007  -20.927 -26.645 1.00 20.92 30  A 1 
ATOM   225  N N   . THR A 1 31  ? 48.564  -19.319 -19.751 1.00 14.20 31  A 1 
ATOM   226  C CA  . THR A 1 31  ? 49.141  -20.309 -18.823 1.00 21.08 31  A 1 
ATOM   227  C C   . THR A 1 31  ? 48.011  -21.002 -18.065 1.00 21.32 31  A 1 
ATOM   228  O O   . THR A 1 31  ? 47.288  -20.388 -17.288 1.00 20.26 31  A 1 
ATOM   229  C CB  . THR A 1 31  ? 50.156  -19.742 -17.810 1.00 19.70 31  A 1 
ATOM   230  O OG1 . THR A 1 31  ? 49.739  -18.497 -17.316 1.00 17.21 31  A 1 
ATOM   231  C CG2 . THR A 1 31  ? 51.559  -19.574 -18.392 1.00 17.20 31  A 1 
ATOM   232  N N   . ALA A 1 32  ? 47.875  -22.302 -18.321 1.00 15.22 32  A 1 
ATOM   233  C CA  . ALA A 1 32  ? 47.070  -23.237 -17.554 1.00 22.60 32  A 1 
ATOM   234  C C   . ALA A 1 32  ? 47.826  -23.663 -16.294 1.00 23.18 32  A 1 
ATOM   235  O O   . ALA A 1 32  ? 49.013  -23.975 -16.388 1.00 21.78 32  A 1 
ATOM   236  C CB  . ALA A 1 32  ? 46.808  -24.455 -18.450 1.00 21.39 32  A 1 
ATOM   237  N N   . TRP A 1 33  ? 47.133  -23.765 -15.150 1.00 17.18 33  A 1 
ATOM   238  C CA  . TRP A 1 33  ? 47.467  -24.700 -14.077 1.00 20.00 33  A 1 
ATOM   239  C C   . TRP A 1 33  ? 46.177  -25.315 -13.526 1.00 19.51 33  A 1 
ATOM   240  O O   . TRP A 1 33  ? 45.142  -24.658 -13.400 1.00 18.70 33  A 1 
ATOM   241  C CB  . TRP A 1 33  ? 48.363  -24.083 -12.990 1.00 19.31 33  A 1 
ATOM   242  C CG  . TRP A 1 33  ? 49.825  -24.425 -13.147 1.00 17.55 33  A 1 
ATOM   243  C CD1 . TRP A 1 33  ? 50.601  -24.094 -14.201 1.00 15.52 33  A 1 
ATOM   244  C CD2 . TRP A 1 33  ? 50.692  -25.198 -12.256 1.00 16.69 33  A 1 
ATOM   245  N NE1 . TRP A 1 33  ? 51.872  -24.609 -14.038 1.00 16.49 33  A 1 
ATOM   246  C CE2 . TRP A 1 33  ? 51.992  -25.299 -12.851 1.00 17.32 33  A 1 
ATOM   247  C CE3 . TRP A 1 33  ? 50.525  -25.821 -11.002 1.00 21.36 33  A 1 
ATOM   248  C CZ2 . TRP A 1 33  ? 53.050  -25.982 -12.247 1.00 21.60 33  A 1 
ATOM   249  C CZ3 . TRP A 1 33  ? 51.587  -26.506 -10.379 1.00 20.77 33  A 1 
ATOM   250  C CH2 . TRP A 1 33  ? 52.850  -26.588 -10.995 1.00 20.94 33  A 1 
ATOM   251  N N   . SER A 1 34  ? 46.271  -26.606 -13.326 1.00 18.00 34  A 1 
ATOM   252  C CA  . SER A 1 34  ? 45.244  -27.599 -13.033 1.00 25.10 34  A 1 
ATOM   253  C C   . SER A 1 34  ? 44.889  -27.696 -11.541 1.00 24.92 34  A 1 
ATOM   254  O O   . SER A 1 34  ? 45.556  -27.131 -10.685 1.00 23.40 34  A 1 
ATOM   255  C CB  . SER A 1 34  ? 45.805  -28.942 -13.530 1.00 23.17 34  A 1 
ATOM   256  O OG  . SER A 1 34  ? 47.151  -29.113 -13.080 1.00 20.42 34  A 1 
ATOM   257  N N   . ASP A 1 35  ? 43.848  -28.506 -11.292 1.00 21.09 35  A 1 
ATOM   258  C CA  . ASP A 1 35  ? 43.486  -29.197 -10.051 1.00 27.47 35  A 1 
ATOM   259  C C   . ASP A 1 35  ? 42.678  -28.433 -8.991  1.00 26.56 35  A 1 
ATOM   260  O O   . ASP A 1 35  ? 43.204  -27.748 -8.130  1.00 24.62 35  A 1 
ATOM   261  C CB  . ASP A 1 35  ? 44.675  -29.979 -9.466  1.00 25.22 35  A 1 
ATOM   262  C CG  . ASP A 1 35  ? 45.245  -30.993 -10.465 1.00 22.02 35  A 1 
ATOM   263  O OD1 . ASP A 1 35  ? 44.449  -31.496 -11.291 1.00 20.74 35  A 1 
ATOM   264  O OD2 . ASP A 1 35  ? 46.463  -31.252 -10.410 1.00 20.27 35  A 1 
ATOM   265  N N   . PHE A 1 36  ? 41.362  -28.681 -8.982  1.00 19.14 36  A 1 
ATOM   266  C CA  . PHE A 1 36  ? 40.688  -29.399 -7.888  1.00 26.66 36  A 1 
ATOM   267  C C   . PHE A 1 36  ? 39.317  -29.897 -8.378  1.00 26.17 36  A 1 
ATOM   268  O O   . PHE A 1 36  ? 38.304  -29.198 -8.354  1.00 24.18 36  A 1 
ATOM   269  C CB  . PHE A 1 36  ? 40.594  -28.565 -6.591  1.00 24.40 36  A 1 
ATOM   270  C CG  . PHE A 1 36  ? 41.541  -29.058 -5.501  1.00 22.11 36  A 1 
ATOM   271  C CD1 . PHE A 1 36  ? 41.191  -30.163 -4.706  1.00 19.99 36  A 1 
ATOM   272  C CD2 . PHE A 1 36  ? 42.795  -28.440 -5.314  1.00 20.81 36  A 1 
ATOM   273  C CE1 . PHE A 1 36  ? 42.091  -30.655 -3.740  1.00 19.06 36  A 1 
ATOM   274  C CE2 . PHE A 1 36  ? 43.696  -28.934 -4.351  1.00 19.58 36  A 1 
ATOM   275  C CZ  . PHE A 1 36  ? 43.346  -30.045 -3.568  1.00 22.75 36  A 1 
ATOM   276  N N   . GLY A 1 37  ? 39.287  -31.147 -8.872  1.00 24.86 37  A 1 
ATOM   277  C CA  . GLY A 1 37  ? 38.056  -31.834 -9.242  1.00 33.31 37  A 1 
ATOM   278  C C   . GLY A 1 37  ? 37.298  -32.315 -8.011  1.00 33.78 37  A 1 
ATOM   279  O O   . GLY A 1 37  ? 37.712  -33.268 -7.362  1.00 31.69 37  A 1 
ATOM   280  N N   . MET A 1 38  ? 36.161  -31.701 -7.705  1.00 28.77 38  A 1 
ATOM   281  C CA  . MET A 1 38  ? 35.138  -32.285 -6.837  1.00 36.76 38  A 1 
ATOM   282  C C   . MET A 1 38  ? 34.024  -32.880 -7.702  1.00 37.66 38  A 1 
ATOM   283  O O   . MET A 1 38  ? 33.315  -32.168 -8.407  1.00 35.86 38  A 1 
ATOM   284  C CB  . MET A 1 38  ? 34.612  -31.278 -5.805  1.00 34.46 38  A 1 
ATOM   285  C CG  . MET A 1 38  ? 35.605  -31.091 -4.656  1.00 31.78 38  A 1 
ATOM   286  S SD  . MET A 1 38  ? 35.002  -30.058 -3.293  1.00 29.43 38  A 1 
ATOM   287  C CE  . MET A 1 38  ? 33.807  -31.169 -2.501  1.00 26.39 38  A 1 
ATOM   288  N N   . ASN A 1 39  ? 33.884  -34.206 -7.644  1.00 31.93 39  A 1 
ATOM   289  C CA  . ASN A 1 39  ? 32.837  -34.975 -8.314  1.00 44.68 39  A 1 
ATOM   290  C C   . ASN A 1 39  ? 31.437  -34.604 -7.780  1.00 44.46 39  A 1 
ATOM   291  O O   . ASN A 1 39  ? 31.153  -34.885 -6.609  1.00 42.27 39  A 1 
ATOM   292  C CB  . ASN A 1 39  ? 33.113  -36.478 -8.093  1.00 40.66 39  A 1 
ATOM   293  C CG  . ASN A 1 39  ? 33.838  -37.142 -9.246  1.00 34.96 39  A 1 
ATOM   294  O OD1 . ASN A 1 39  ? 33.557  -36.885 -10.396 1.00 32.07 39  A 1 
ATOM   295  N ND2 . ASN A 1 39  ? 34.744  -38.052 -8.985  1.00 32.14 39  A 1 
ATOM   296  N N   . PRO A 1 40  ? 30.512  -34.078 -8.607  1.00 33.01 40  A 1 
ATOM   297  C CA  . PRO A 1 40  ? 29.173  -33.675 -8.168  1.00 40.48 40  A 1 
ATOM   298  C C   . PRO A 1 40  ? 28.255  -34.854 -7.809  1.00 41.65 40  A 1 
ATOM   299  O O   . PRO A 1 40  ? 27.245  -34.680 -7.135  1.00 39.32 40  A 1 
ATOM   300  C CB  . PRO A 1 40  ? 28.621  -32.821 -9.316  1.00 37.94 40  A 1 
ATOM   301  C CG  . PRO A 1 40  ? 29.360  -33.340 -10.553 1.00 38.75 40  A 1 
ATOM   302  C CD  . PRO A 1 40  ? 30.718  -33.749 -10.016 1.00 46.36 40  A 1 
ATOM   303  N N   . VAL A 1 41  ? 28.632  -36.089 -8.180  1.00 36.81 41  A 1 
ATOM   304  C CA  . VAL A 1 41  ? 27.826  -37.302 -7.933  1.00 43.15 41  A 1 
ATOM   305  C C   . VAL A 1 41  ? 27.899  -37.784 -6.470  1.00 43.48 41  A 1 
ATOM   306  O O   . VAL A 1 41  ? 27.018  -38.500 -6.000  1.00 41.36 41  A 1 
ATOM   307  C CB  . VAL A 1 41  ? 28.221  -38.406 -8.934  1.00 40.04 41  A 1 
ATOM   308  C CG1 . VAL A 1 41  ? 27.225  -39.564 -8.930  1.00 36.25 41  A 1 
ATOM   309  C CG2 . VAL A 1 41  ? 28.284  -37.879 -10.377 1.00 41.66 41  A 1 
ATOM   310  N N   . LYS A 1 42  ? 28.907  -37.354 -5.693  1.00 35.73 42  A 1 
ATOM   311  C CA  . LYS A 1 42  ? 29.071  -37.781 -4.290  1.00 43.45 42  A 1 
ATOM   312  C C   . LYS A 1 42  ? 28.186  -37.012 -3.297  1.00 42.00 42  A 1 
ATOM   313  O O   . LYS A 1 42  ? 27.949  -37.505 -2.200  1.00 42.04 42  A 1 
ATOM   314  C CB  . LYS A 1 42  ? 30.563  -37.753 -3.906  1.00 43.78 42  A 1 
ATOM   315  C CG  . LYS A 1 42  ? 31.014  -39.064 -3.247  1.00 42.49 42  A 1 
ATOM   316  C CD  . LYS A 1 42  ? 32.519  -39.038 -2.936  1.00 40.29 42  A 1 
ATOM   317  C CE  . LYS A 1 42  ? 32.992  -40.383 -2.379  1.00 36.98 42  A 1 
ATOM   318  N NZ  . LYS A 1 42  ? 34.454  -40.374 -2.075  1.00 31.91 42  A 1 
ATOM   319  N N   . ALA A 1 43  ? 27.669  -35.848 -3.689  1.00 33.30 43  A 1 
ATOM   320  C CA  . ALA A 1 43  ? 26.775  -35.032 -2.860  1.00 37.35 43  A 1 
ATOM   321  C C   . ALA A 1 43  ? 25.313  -35.529 -2.862  1.00 36.65 43  A 1 
ATOM   322  O O   . ALA A 1 43  ? 24.573  -35.273 -1.920  1.00 36.48 43  A 1 
ATOM   323  C CB  . ALA A 1 43  ? 26.891  -33.580 -3.330  1.00 36.65 43  A 1 
ATOM   324  N N   . LEU A 1 44  ? 24.907  -36.295 -3.881  1.00 33.66 44  A 1 
ATOM   325  C CA  . LEU A 1 44  ? 23.520  -36.751 -4.066  1.00 38.34 44  A 1 
ATOM   326  C C   . LEU A 1 44  ? 23.160  -38.050 -3.323  1.00 38.41 44  A 1 
ATOM   327  O O   . LEU A 1 44  ? 21.983  -38.376 -3.216  1.00 37.05 44  A 1 
ATOM   328  C CB  . LEU A 1 44  ? 23.241  -36.835 -5.582  1.00 36.54 44  A 1 
ATOM   329  C CG  . LEU A 1 44  ? 22.743  -35.492 -6.152  1.00 34.16 44  A 1 
ATOM   330  C CD1 . LEU A 1 44  ? 23.022  -35.405 -7.651  1.00 32.87 44  A 1 
ATOM   331  C CD2 . LEU A 1 44  ? 21.239  -35.330 -5.936  1.00 39.18 44  A 1 
ATOM   332  N N   . PHE A 1 45  ? 24.138  -38.782 -2.763  1.00 36.95 45  A 1 
ATOM   333  C CA  . PHE A 1 45  ? 23.906  -40.083 -2.108  1.00 41.35 45  A 1 
ATOM   334  C C   . PHE A 1 45  ? 24.294  -40.140 -0.621  1.00 40.37 45  A 1 
ATOM   335  O O   . PHE A 1 45  ? 24.273  -41.216 -0.024  1.00 38.26 45  A 1 
ATOM   336  C CB  . PHE A 1 45  ? 24.546  -41.199 -2.946  1.00 38.23 45  A 1 
ATOM   337  C CG  . PHE A 1 45  ? 23.802  -41.468 -4.238  1.00 37.15 45  A 1 
ATOM   338  C CD1 . PHE A 1 45  ? 22.602  -42.207 -4.219  1.00 33.09 45  A 1 
ATOM   339  C CD2 . PHE A 1 45  ? 24.290  -40.970 -5.462  1.00 37.06 45  A 1 
ATOM   340  C CE1 . PHE A 1 45  ? 21.900  -42.443 -5.414  1.00 32.83 45  A 1 
ATOM   341  C CE2 . PHE A 1 45  ? 23.584  -41.205 -6.653  1.00 36.08 45  A 1 
ATOM   342  C CZ  . PHE A 1 45  ? 22.390  -41.945 -6.631  1.00 39.73 45  A 1 
ATOM   343  N N   . ALA A 1 46  ? 24.604  -39.015 0.014   1.00 34.50 46  A 1 
ATOM   344  C CA  . ALA A 1 46  ? 25.074  -38.986 1.406   1.00 38.67 46  A 1 
ATOM   345  C C   . ALA A 1 46  ? 23.970  -39.032 2.483   1.00 37.05 46  A 1 
ATOM   346  O O   . ALA A 1 46  ? 24.296  -39.051 3.664   1.00 35.75 46  A 1 
ATOM   347  C CB  . ALA A 1 46  ? 26.016  -37.795 1.573   1.00 36.34 46  A 1 
ATOM   348  N N   . ASN A 1 47  ? 22.686  -39.087 2.127   1.00 29.33 47  A 1 
ATOM   349  C CA  . ASN A 1 47  ? 21.602  -38.887 3.104   1.00 36.19 47  A 1 
ATOM   350  C C   . ASN A 1 47  ? 20.522  -39.988 3.118   1.00 35.40 47  A 1 
ATOM   351  O O   . ASN A 1 47  ? 19.328  -39.715 3.053   1.00 32.66 47  A 1 
ATOM   352  C CB  . ASN A 1 47  ? 21.083  -37.437 3.005   1.00 32.65 47  A 1 
ATOM   353  C CG  . ASN A 1 47  ? 21.148  -36.692 4.334   1.00 28.98 47  A 1 
ATOM   354  O OD1 . ASN A 1 47  ? 21.685  -37.149 5.321   1.00 26.55 47  A 1 
ATOM   355  N ND2 . ASN A 1 47  ? 20.617  -35.493 4.387   1.00 26.70 47  A 1 
ATOM   356  N N   . LYS A 1 48  ? 20.925  -41.254 3.237   1.00 27.08 48  A 1 
ATOM   357  C CA  . LYS A 1 48  ? 20.047  -42.346 3.703   1.00 33.48 48  A 1 
ATOM   358  C C   . LYS A 1 48  ? 20.819  -43.344 4.571   1.00 31.82 48  A 1 
ATOM   359  O O   . LYS A 1 48  ? 21.332  -44.344 4.072   1.00 29.46 48  A 1 
ATOM   360  C CB  . LYS A 1 48  ? 19.330  -43.066 2.535   1.00 31.08 48  A 1 
ATOM   361  C CG  . LYS A 1 48  ? 18.158  -42.257 1.953   1.00 28.76 48  A 1 
ATOM   362  C CD  . LYS A 1 48  ? 17.297  -43.078 0.980   1.00 26.11 48  A 1 
ATOM   363  C CE  . LYS A 1 48  ? 16.160  -42.194 0.453   1.00 23.00 48  A 1 
ATOM   364  N NZ  . LYS A 1 48  ? 15.353  -42.883 -0.589  1.00 21.66 48  A 1 
ATOM   365  N N   . ARG A 1 49  ? 20.850  -43.128 5.886   1.00 27.80 49  A 1 
ATOM   366  C CA  . ARG A 1 49  ? 21.062  -44.206 6.869   1.00 33.10 49  A 1 
ATOM   367  C C   . ARG A 1 49  ? 19.963  -44.140 7.932   1.00 31.98 49  A 1 
ATOM   368  O O   . ARG A 1 49  ? 19.833  -43.146 8.631   1.00 29.97 49  A 1 
ATOM   369  C CB  . ARG A 1 49  ? 22.481  -44.179 7.468   1.00 30.45 49  A 1 
ATOM   370  C CG  . ARG A 1 49  ? 23.515  -44.742 6.477   1.00 27.56 49  A 1 
ATOM   371  C CD  . ARG A 1 49  ? 24.900  -44.893 7.133   1.00 25.27 49  A 1 
ATOM   372  N NE  . ARG A 1 49  ? 25.875  -45.515 6.213   1.00 22.87 49  A 1 
ATOM   373  C CZ  . ARG A 1 49  ? 27.150  -45.771 6.472   1.00 21.24 49  A 1 
ATOM   374  N NH1 . ARG A 1 49  ? 27.698  -45.467 7.618   1.00 20.17 49  A 1 
ATOM   375  N NH2 . ARG A 1 49  ? 27.907  -46.342 5.578   1.00 19.45 49  A 1 
ATOM   376  N N   . LYS A 1 50  ? 19.144  -45.196 8.000   1.00 26.40 50  A 1 
ATOM   377  C CA  . LYS A 1 50  ? 18.184  -45.484 9.072   1.00 30.63 50  A 1 
ATOM   378  C C   . LYS A 1 50  ? 18.957  -45.813 10.354  1.00 29.73 50  A 1 
ATOM   379  O O   . LYS A 1 50  ? 19.983  -46.487 10.239  1.00 27.50 50  A 1 
ATOM   380  C CB  . LYS A 1 50  ? 17.327  -46.706 8.689   1.00 28.45 50  A 1 
ATOM   381  C CG  . LYS A 1 50  ? 16.346  -46.480 7.525   1.00 25.69 50  A 1 
ATOM   382  C CD  . LYS A 1 50  ? 15.592  -47.785 7.218   1.00 23.06 50  A 1 
ATOM   383  C CE  . LYS A 1 50  ? 14.524  -47.589 6.138   1.00 20.54 50  A 1 
ATOM   384  N NZ  . LYS A 1 50  ? 13.792  -48.852 5.845   1.00 19.28 50  A 1 
ATOM   385  N N   . PRO A 1 51  ? 18.468  -45.445 11.556  1.00 25.03 51  A 1 
ATOM   386  C CA  . PRO A 1 51  ? 19.048  -45.939 12.796  1.00 28.63 51  A 1 
ATOM   387  C C   . PRO A 1 51  ? 18.510  -47.344 13.099  1.00 28.75 51  A 1 
ATOM   388  O O   . PRO A 1 51  ? 17.305  -47.560 13.219  1.00 27.01 51  A 1 
ATOM   389  C CB  . PRO A 1 51  ? 18.683  -44.899 13.856  1.00 26.03 51  A 1 
ATOM   390  C CG  . PRO A 1 51  ? 17.347  -44.336 13.360  1.00 25.45 51  A 1 
ATOM   391  C CD  . PRO A 1 51  ? 17.383  -44.511 11.841  1.00 26.17 51  A 1 
ATOM   392  N N   . THR A 1 52  ? 19.416  -48.329 13.203  1.00 23.32 52  A 1 
ATOM   393  C CA  . THR A 1 52  ? 19.192  -49.620 13.853  1.00 27.84 52  A 1 
ATOM   394  C C   . THR A 1 52  ? 19.396  -49.487 15.364  1.00 27.75 52  A 1 
ATOM   395  O O   . THR A 1 52  ? 20.152  -48.648 15.846  1.00 25.79 52  A 1 
ATOM   396  C CB  . THR A 1 52  ? 20.084  -50.733 13.270  1.00 25.25 52  A 1 
ATOM   397  O OG1 . THR A 1 52  ? 21.312  -50.209 12.800  1.00 23.18 52  A 1 
ATOM   398  C CG2 . THR A 1 52  ? 19.409  -51.417 12.089  1.00 22.42 52  A 1 
ATOM   399  N N   . SER A 1 53  ? 18.676  -50.327 16.097  1.00 22.96 53  A 1 
ATOM   400  C CA  . SER A 1 53  ? 18.475  -50.353 17.543  1.00 28.99 53  A 1 
ATOM   401  C C   . SER A 1 53  ? 19.685  -50.831 18.362  1.00 28.53 53  A 1 
ATOM   402  O O   . SER A 1 53  ? 20.412  -51.712 17.922  1.00 26.50 53  A 1 
ATOM   403  C CB  . SER A 1 53  ? 17.326  -51.332 17.781  1.00 26.35 53  A 1 
ATOM   404  O OG  . SER A 1 53  ? 17.593  -52.558 17.104  1.00 23.27 53  A 1 
ATOM   405  N N   . VAL A 1 54  ? 19.698  -50.370 19.625  1.00 20.94 54  A 1 
ATOM   406  C CA  . VAL A 1 54  ? 20.317  -50.957 20.838  1.00 26.92 54  A 1 
ATOM   407  C C   . VAL A 1 54  ? 21.837  -50.830 20.976  1.00 26.41 54  A 1 
ATOM   408  O O   . VAL A 1 54  ? 22.582  -51.609 20.406  1.00 24.78 54  A 1 
ATOM   409  C CB  . VAL A 1 54  ? 19.862  -52.415 21.096  1.00 24.82 54  A 1 
ATOM   410  C CG1 . VAL A 1 54  ? 20.306  -52.910 22.482  1.00 21.35 54  A 1 
ATOM   411  C CG2 . VAL A 1 54  ? 18.335  -52.579 21.069  1.00 21.94 54  A 1 
ATOM   412  N N   . GLU A 1 55  ? 22.267  -49.954 21.897  1.00 21.68 55  A 1 
ATOM   413  C CA  . GLU A 1 55  ? 23.220  -50.335 22.956  1.00 26.23 55  A 1 
ATOM   414  C C   . GLU A 1 55  ? 23.141  -49.350 24.130  1.00 25.37 55  A 1 
ATOM   415  O O   . GLU A 1 55  ? 23.122  -48.128 23.960  1.00 24.55 55  A 1 
ATOM   416  C CB  . GLU A 1 55  ? 24.659  -50.496 22.430  1.00 25.71 55  A 1 
ATOM   417  C CG  . GLU A 1 55  ? 25.083  -51.981 22.538  1.00 23.55 55  A 1 
ATOM   418  C CD  . GLU A 1 55  ? 26.419  -52.305 21.853  1.00 21.60 55  A 1 
ATOM   419  O OE1 . GLU A 1 55  ? 26.714  -53.523 21.753  1.00 19.30 55  A 1 
ATOM   420  O OE2 . GLU A 1 55  ? 27.131  -51.362 21.450  1.00 22.95 55  A 1 
ATOM   421  N N   . ARG A 1 56  ? 23.011  -49.914 25.362  1.00 22.08 56  A 1 
ATOM   422  C CA  . ARG A 1 56  ? 23.039  -49.164 26.625  1.00 26.30 56  A 1 
ATOM   423  C C   . ARG A 1 56  ? 24.494  -48.968 27.039  1.00 25.27 56  A 1 
ATOM   424  O O   . ARG A 1 56  ? 25.141  -49.954 27.379  1.00 23.77 56  A 1 
ATOM   425  C CB  . ARG A 1 56  ? 22.330  -49.947 27.746  1.00 25.33 56  A 1 
ATOM   426  C CG  . ARG A 1 56  ? 20.809  -50.081 27.625  1.00 23.27 56  A 1 
ATOM   427  C CD  . ARG A 1 56  ? 20.292  -50.898 28.818  1.00 22.23 56  A 1 
ATOM   428  N NE  . ARG A 1 56  ? 18.838  -51.156 28.735  1.00 20.40 56  A 1 
ATOM   429  C CZ  . ARG A 1 56  ? 18.121  -51.883 29.578  1.00 18.95 56  A 1 
ATOM   430  N NH1 . ARG A 1 56  ? 18.651  -52.464 30.621  1.00 18.50 56  A 1 
ATOM   431  N NH2 . ARG A 1 56  ? 16.842  -52.051 29.384  1.00 17.90 56  A 1 
ATOM   432  N N   . HIS A 1 57  ? 24.954  -47.741 27.134  1.00 23.69 57  A 1 
ATOM   433  C CA  . HIS A 1 57  ? 26.104  -47.411 27.969  1.00 28.02 57  A 1 
ATOM   434  C C   . HIS A 1 57  ? 25.854  -46.110 28.737  1.00 27.07 57  A 1 
ATOM   435  O O   . HIS A 1 57  ? 25.525  -45.071 28.164  1.00 25.36 57  A 1 
ATOM   436  C CB  . HIS A 1 57  ? 27.411  -47.407 27.161  1.00 26.18 57  A 1 
ATOM   437  C CG  . HIS A 1 57  ? 28.075  -48.766 27.165  1.00 24.83 57  A 1 
ATOM   438  N ND1 . HIS A 1 57  ? 28.641  -49.380 28.264  1.00 23.49 57  A 1 
ATOM   439  C CD2 . HIS A 1 57  ? 28.187  -49.636 26.118  1.00 22.46 57  A 1 
ATOM   440  C CE1 . HIS A 1 57  ? 29.074  -50.591 27.889  1.00 22.47 57  A 1 
ATOM   441  N NE2 . HIS A 1 57  ? 28.814  -50.796 26.588  1.00 23.21 57  A 1 
ATOM   442  N N   . ASN A 1 58  ? 25.978  -46.219 30.069  1.00 22.68 58  A 1 
ATOM   443  C CA  . ASN A 1 58  ? 25.972  -45.103 31.009  1.00 28.44 58  A 1 
ATOM   444  C C   . ASN A 1 58  ? 27.246  -44.268 30.829  1.00 27.30 58  A 1 
ATOM   445  O O   . ASN A 1 58  ? 28.339  -44.780 31.064  1.00 25.36 58  A 1 
ATOM   446  C CB  . ASN A 1 58  ? 25.941  -45.672 32.442  1.00 26.91 58  A 1 
ATOM   447  C CG  . ASN A 1 58  ? 24.620  -46.271 32.871  1.00 23.29 58  A 1 
ATOM   448  O OD1 . ASN A 1 58  ? 23.555  -45.907 32.405  1.00 21.52 58  A 1 
ATOM   449  N ND2 . ASN A 1 58  ? 24.636  -47.204 33.796  1.00 21.07 58  A 1 
ATOM   450  N N   . THR A 1 59  ? 27.115  -42.994 30.501  1.00 23.15 59  A 1 
ATOM   451  C CA  . THR A 1 59  ? 28.155  -41.971 30.706  1.00 27.77 59  A 1 
ATOM   452  C C   . THR A 1 59  ? 27.503  -40.632 31.074  1.00 27.17 59  A 1 
ATOM   453  O O   . THR A 1 59  ? 26.332  -40.413 30.751  1.00 25.35 59  A 1 
ATOM   454  C CB  . THR A 1 59  ? 29.115  -41.829 29.514  1.00 25.68 59  A 1 
ATOM   455  O OG1 . THR A 1 59  ? 28.462  -42.039 28.286  1.00 23.30 59  A 1 
ATOM   456  C CG2 . THR A 1 59  ? 30.273  -42.821 29.578  1.00 24.05 59  A 1 
ATOM   457  N N   . PRO A 1 60  ? 28.201  -39.781 31.857  1.00 22.43 60  A 1 
ATOM   458  C CA  . PRO A 1 60  ? 27.580  -38.719 32.641  1.00 26.99 60  A 1 
ATOM   459  C C   . PRO A 1 60  ? 27.272  -37.457 31.822  1.00 26.78 60  A 1 
ATOM   460  O O   . PRO A 1 60  ? 27.824  -37.215 30.756  1.00 25.41 60  A 1 
ATOM   461  C CB  . PRO A 1 60  ? 28.557  -38.457 33.793  1.00 24.88 60  A 1 
ATOM   462  C CG  . PRO A 1 60  ? 29.917  -38.748 33.167  1.00 24.97 60  A 1 
ATOM   463  C CD  . PRO A 1 60  ? 29.621  -39.859 32.163  1.00 28.10 60  A 1 
ATOM   464  N N   . ILE A 1 61  ? 26.373  -36.672 32.395  1.00 20.74 61  A 1 
ATOM   465  C CA  . ILE A 1 61  ? 25.826  -35.376 31.978  1.00 24.47 61  A 1 
ATOM   466  C C   . ILE A 1 61  ? 26.879  -34.514 31.257  1.00 24.24 61  A 1 
ATOM   467  O O   . ILE A 1 61  ? 27.776  -33.959 31.887  1.00 23.22 61  A 1 
ATOM   468  C CB  . ILE A 1 61  ? 25.282  -34.671 33.250  1.00 23.58 61  A 1 
ATOM   469  C CG1 . ILE A 1 61  ? 24.172  -35.524 33.926  1.00 21.64 61  A 1 
ATOM   470  C CG2 . ILE A 1 61  ? 24.752  -33.263 32.950  1.00 22.86 61  A 1 
ATOM   471  C CD1 . ILE A 1 61  ? 23.932  -35.171 35.402  1.00 21.12 61  A 1 
ATOM   472  N N   . ALA A 1 62  ? 26.730  -34.389 29.942  1.00 24.13 62  A 1 
ATOM   473  C CA  . ALA A 1 62  ? 27.394  -33.374 29.137  1.00 27.53 62  A 1 
ATOM   474  C C   . ALA A 1 62  ? 26.391  -32.254 28.817  1.00 27.06 62  A 1 
ATOM   475  O O   . ALA A 1 62  ? 25.215  -32.498 28.547  1.00 25.62 62  A 1 
ATOM   476  C CB  . ALA A 1 62  ? 27.999  -34.023 27.888  1.00 25.97 62  A 1 
ATOM   477  N N   . GLU A 1 63  ? 26.882  -31.034 28.915  1.00 23.31 63  A 1 
ATOM   478  C CA  . GLU A 1 63  ? 26.178  -29.767 28.725  1.00 26.07 63  A 1 
ATOM   479  C C   . GLU A 1 63  ? 25.272  -29.759 27.484  1.00 25.50 63  A 1 
ATOM   480  O O   . GLU A 1 63  ? 25.668  -30.125 26.375  1.00 24.22 63  A 1 
ATOM   481  C CB  . GLU A 1 63  ? 27.244  -28.666 28.613  1.00 25.28 63  A 1 
ATOM   482  C CG  . GLU A 1 63  ? 27.995  -28.458 29.944  1.00 22.85 63  A 1 
ATOM   483  C CD  . GLU A 1 63  ? 29.250  -27.589 29.801  1.00 21.05 63  A 1 
ATOM   484  O OE1 . GLU A 1 63  ? 29.523  -26.830 30.754  1.00 19.26 63  A 1 
ATOM   485  O OE2 . GLU A 1 63  ? 29.938  -27.735 28.771  1.00 22.47 63  A 1 
ATOM   486  N N   . LYS A 1 64  ? 24.023  -29.316 27.677  1.00 24.35 64  A 1 
ATOM   487  C CA  . LYS A 1 64  ? 23.088  -29.038 26.587  1.00 28.83 64  A 1 
ATOM   488  C C   . LYS A 1 64  ? 23.605  -27.856 25.763  1.00 27.72 64  A 1 
ATOM   489  O O   . LYS A 1 64  ? 23.336  -26.703 26.086  1.00 25.85 64  A 1 
ATOM   490  C CB  . LYS A 1 64  ? 21.681  -28.733 27.138  1.00 27.15 64  A 1 
ATOM   491  C CG  . LYS A 1 64  ? 20.851  -29.976 27.474  1.00 25.22 64  A 1 
ATOM   492  C CD  . LYS A 1 64  ? 19.471  -29.550 28.006  1.00 23.45 64  A 1 
ATOM   493  C CE  . LYS A 1 64  ? 18.559  -30.762 28.245  1.00 21.38 64  A 1 
ATOM   494  N NZ  . LYS A 1 64  ? 17.242  -30.354 28.796  1.00 20.51 64  A 1 
ATOM   495  N N   . ASN A 1 65  ? 24.274  -28.158 24.666  1.00 24.75 65  A 1 
ATOM   496  C CA  . ASN A 1 65  ? 24.367  -27.230 23.549  1.00 29.75 65  A 1 
ATOM   497  C C   . ASN A 1 65  ? 22.956  -27.026 22.981  1.00 28.79 65  A 1 
ATOM   498  O O   . ASN A 1 65  ? 22.425  -27.875 22.265  1.00 26.49 65  A 1 
ATOM   499  C CB  . ASN A 1 65  ? 25.358  -27.771 22.497  1.00 27.87 65  A 1 
ATOM   500  C CG  . ASN A 1 65  ? 26.809  -27.481 22.842  1.00 24.25 65  A 1 
ATOM   501  O OD1 . ASN A 1 65  ? 27.134  -26.546 23.550  1.00 22.73 65  A 1 
ATOM   502  N ND2 . ASN A 1 65  ? 27.736  -28.246 22.328  1.00 21.70 65  A 1 
ATOM   503  N N   . THR A 1 66  ? 22.331  -25.914 23.341  1.00 25.36 66  A 1 
ATOM   504  C CA  . THR A 1 66  ? 21.089  -25.441 22.731  1.00 30.05 66  A 1 
ATOM   505  C C   . THR A 1 66  ? 21.379  -24.974 21.308  1.00 30.37 66  A 1 
ATOM   506  O O   . THR A 1 66  ? 21.669  -23.805 21.058  1.00 28.19 66  A 1 
ATOM   507  C CB  . THR A 1 66  ? 20.452  -24.315 23.562  1.00 26.98 66  A 1 
ATOM   508  O OG1 . THR A 1 66  ? 21.435  -23.421 24.025  1.00 24.80 66  A 1 
ATOM   509  C CG2 . THR A 1 66  ? 19.722  -24.868 24.786  1.00 24.03 66  A 1 
ATOM   510  N N   . THR A 1 67  ? 21.294  -25.896 20.360  1.00 26.83 67  A 1 
ATOM   511  C CA  . THR A 1 67  ? 21.070  -25.540 18.964  1.00 32.01 67  A 1 
ATOM   512  C C   . THR A 1 67  ? 19.645  -24.996 18.847  1.00 32.87 67  A 1 
ATOM   513  O O   . THR A 1 67  ? 18.684  -25.757 18.938  1.00 29.83 67  A 1 
ATOM   514  C CB  . THR A 1 67  ? 21.276  -26.747 18.039  1.00 27.64 67  A 1 
ATOM   515  O OG1 . THR A 1 67  ? 20.655  -27.895 18.571  1.00 25.06 67  A 1 
ATOM   516  C CG2 . THR A 1 67  ? 22.764  -27.068 17.865  1.00 24.36 67  A 1 
ATOM   517  N N   . ASN A 1 68  ? 19.513  -23.690 18.671  1.00 27.82 68  A 1 
ATOM   518  C CA  . ASN A 1 68  ? 18.254  -23.010 18.366  1.00 34.31 68  A 1 
ATOM   519  C C   . ASN A 1 68  ? 17.769  -23.399 16.960  1.00 34.63 68  A 1 
ATOM   520  O O   . ASN A 1 68  ? 17.921  -22.645 16.001  1.00 31.96 68  A 1 
ATOM   521  C CB  . ASN A 1 68  ? 18.444  -21.485 18.511  1.00 31.39 68  A 1 
ATOM   522  C CG  . ASN A 1 68  ? 18.516  -21.004 19.949  1.00 27.97 68  A 1 
ATOM   523  O OD1 . ASN A 1 68  ? 18.041  -21.633 20.878  1.00 24.74 68  A 1 
ATOM   524  N ND2 . ASN A 1 68  ? 19.100  -19.855 20.183  1.00 24.27 68  A 1 
ATOM   525  N N   . GLY A 1 69  ? 17.216  -24.602 16.833  1.00 30.55 69  A 1 
ATOM   526  C CA  . GLY A 1 69  ? 16.324  -24.985 15.746  1.00 34.89 69  A 1 
ATOM   527  C C   . GLY A 1 69  ? 14.873  -24.806 16.204  1.00 35.44 69  A 1 
ATOM   528  O O   . GLY A 1 69  ? 14.601  -24.964 17.395  1.00 33.41 69  A 1 
ATOM   529  N N   . PRO A 1 70  ? 13.931  -24.480 15.311  1.00 30.81 70  A 1 
ATOM   530  C CA  . PRO A 1 70  ? 12.528  -24.351 15.681  1.00 34.08 70  A 1 
ATOM   531  C C   . PRO A 1 70  ? 12.003  -25.706 16.179  1.00 35.83 70  A 1 
ATOM   532  O O   . PRO A 1 70  ? 11.984  -26.699 15.452  1.00 34.49 70  A 1 
ATOM   533  C CB  . PRO A 1 70  ? 11.814  -23.821 14.434  1.00 30.87 70  A 1 
ATOM   534  C CG  . PRO A 1 70  ? 12.721  -24.251 13.282  1.00 31.25 70  A 1 
ATOM   535  C CD  . PRO A 1 70  ? 14.123  -24.247 13.895  1.00 33.68 70  A 1 
ATOM   536  N N   . ASN A 1 71  ? 11.607  -25.749 17.457  1.00 30.38 71  A 1 
ATOM   537  C CA  . ASN A 1 71  ? 11.146  -26.950 18.140  1.00 35.87 71  A 1 
ATOM   538  C C   . ASN A 1 71  ? 9.662   -27.173 17.796  1.00 36.87 71  A 1 
ATOM   539  O O   . ASN A 1 71  ? 8.772   -26.636 18.451  1.00 34.57 71  A 1 
ATOM   540  C CB  . ASN A 1 71  ? 11.437  -26.783 19.652  1.00 34.40 71  A 1 
ATOM   541  C CG  . ASN A 1 71  ? 12.039  -28.009 20.317  1.00 30.70 71  A 1 
ATOM   542  O OD1 . ASN A 1 71  ? 12.432  -28.976 19.690  1.00 27.80 71  A 1 
ATOM   543  N ND2 . ASN A 1 71  ? 12.179  -27.987 21.619  1.00 27.08 71  A 1 
ATOM   544  N N   . TRP A 1 72  ? 9.376   -27.931 16.733  1.00 34.83 72  A 1 
ATOM   545  C CA  . TRP A 1 72  ? 8.006   -28.076 16.214  1.00 36.03 72  A 1 
ATOM   546  C C   . TRP A 1 72  ? 7.113   -29.053 16.996  1.00 36.20 72  A 1 
ATOM   547  O O   . TRP A 1 72  ? 5.935   -29.178 16.667  1.00 34.40 72  A 1 
ATOM   548  C CB  . TRP A 1 72  ? 8.049   -28.433 14.716  1.00 34.38 72  A 1 
ATOM   549  C CG  . TRP A 1 72  ? 8.803   -27.480 13.837  1.00 32.16 72  A 1 
ATOM   550  C CD1 . TRP A 1 72  ? 8.842   -26.135 13.961  1.00 28.05 72  A 1 
ATOM   551  C CD2 . TRP A 1 72  ? 9.654   -27.783 12.683  1.00 27.97 72  A 1 
ATOM   552  N NE1 . TRP A 1 72  ? 9.649   -25.591 12.990  1.00 25.24 72  A 1 
ATOM   553  C CE2 . TRP A 1 72  ? 10.178  -26.559 12.179  1.00 26.73 72  A 1 
ATOM   554  C CE3 . TRP A 1 72  ? 10.023  -28.977 12.024  1.00 28.35 72  A 1 
ATOM   555  C CZ2 . TRP A 1 72  ? 11.042  -26.516 11.072  1.00 27.21 72  A 1 
ATOM   556  C CZ3 . TRP A 1 72  ? 10.890  -28.941 10.914  1.00 26.42 72  A 1 
ATOM   557  C CH2 . TRP A 1 72  ? 11.399  -27.724 10.437  1.00 26.34 72  A 1 
ATOM   558  N N   . LEU A 1 73  ? 7.644   -29.746 18.011  1.00 37.10 73  A 1 
ATOM   559  C CA  . LEU A 1 73  ? 6.945   -30.839 18.701  1.00 40.49 73  A 1 
ATOM   560  C C   . LEU A 1 73  ? 7.309   -30.941 20.195  1.00 40.76 73  A 1 
ATOM   561  O O   . LEU A 1 73  ? 7.747   -31.990 20.661  1.00 37.93 73  A 1 
ATOM   562  C CB  . LEU A 1 73  ? 7.219   -32.171 17.960  1.00 37.88 73  A 1 
ATOM   563  C CG  . LEU A 1 73  ? 6.636   -32.303 16.539  1.00 34.86 73  A 1 
ATOM   564  C CD1 . LEU A 1 73  ? 7.137   -33.599 15.907  1.00 33.68 73  A 1 
ATOM   565  C CD2 . LEU A 1 73  ? 5.109   -32.344 16.541  1.00 34.53 73  A 1 
ATOM   566  N N   . THR A 1 74  ? 7.107   -29.884 20.979  1.00 35.85 74  A 1 
ATOM   567  C CA  . THR A 1 74  ? 7.039   -30.008 22.444  1.00 39.38 74  A 1 
ATOM   568  C C   . THR A 1 74  ? 5.591   -29.926 22.906  1.00 38.86 74  A 1 
ATOM   569  O O   . THR A 1 74  ? 4.866   -28.984 22.587  1.00 36.00 74  A 1 
ATOM   570  C CB  . THR A 1 74  ? 7.946   -29.017 23.188  1.00 36.08 74  A 1 
ATOM   571  O OG1 . THR A 1 74  ? 7.908   -27.742 22.597  1.00 32.93 74  A 1 
ATOM   572  C CG2 . THR A 1 74  ? 9.398   -29.493 23.155  1.00 32.50 74  A 1 
ATOM   573  N N   . LEU A 1 75  ? 5.149   -30.965 23.621  1.00 34.34 75  A 1 
ATOM   574  C CA  . LEU A 1 75  ? 3.749   -31.197 24.010  1.00 35.81 75  A 1 
ATOM   575  C C   . LEU A 1 75  ? 3.274   -30.330 25.198  1.00 35.86 75  A 1 
ATOM   576  O O   . LEU A 1 75  ? 2.164   -30.545 25.674  1.00 33.81 75  A 1 
ATOM   577  C CB  . LEU A 1 75  ? 3.599   -32.717 24.293  1.00 32.93 75  A 1 
ATOM   578  C CG  . LEU A 1 75  ? 2.196   -33.283 24.003  1.00 29.74 75  A 1 
ATOM   579  C CD1 . LEU A 1 75  ? 2.066   -33.682 22.529  1.00 27.58 75  A 1 
ATOM   580  C CD2 . LEU A 1 75  ? 1.936   -34.533 24.843  1.00 30.35 75  A 1 
ATOM   581  N N   . ASP A 1 76  ? 4.081   -29.383 25.679  1.00 33.42 76  A 1 
ATOM   582  C CA  . ASP A 1 76  ? 3.837   -28.660 26.942  1.00 35.78 76  A 1 
ATOM   583  C C   . ASP A 1 76  ? 3.654   -27.137 26.831  1.00 35.72 76  A 1 
ATOM   584  O O   . ASP A 1 76  ? 3.343   -26.494 27.831  1.00 33.05 76  A 1 
ATOM   585  C CB  . ASP A 1 76  ? 4.917   -29.029 27.977  1.00 32.21 76  A 1 
ATOM   586  C CG  . ASP A 1 76  ? 4.548   -30.214 28.879  1.00 28.63 76  A 1 
ATOM   587  O OD1 . ASP A 1 76  ? 3.348   -30.535 29.014  1.00 25.06 76  A 1 
ATOM   588  O OD2 . ASP A 1 76  ? 5.494   -30.792 29.462  1.00 25.29 76  A 1 
ATOM   589  N N   . ASP A 1 77  ? 3.763   -26.553 25.654  1.00 32.82 77  A 1 
ATOM   590  C CA  . ASP A 1 77  ? 3.426   -25.141 25.462  1.00 34.99 77  A 1 
ATOM   591  C C   . ASP A 1 77  ? 2.147   -25.011 24.634  1.00 35.26 77  A 1 
ATOM   592  O O   . ASP A 1 77  ? 2.131   -25.253 23.429  1.00 32.87 77  A 1 
ATOM   593  C CB  . ASP A 1 77  ? 4.608   -24.354 24.877  1.00 32.09 77  A 1 
ATOM   594  C CG  . ASP A 1 77  ? 5.641   -23.926 25.927  1.00 28.69 77  A 1 
ATOM   595  O OD1 . ASP A 1 77  ? 5.246   -23.681 27.090  1.00 25.48 77  A 1 
ATOM   596  O OD2 . ASP A 1 77  ? 6.818   -23.761 25.534  1.00 25.13 77  A 1 
ATOM   597  N N   . ASN A 1 78  ? 1.068   -24.641 25.327  1.00 33.93 78  A 1 
ATOM   598  C CA  . ASN A 1 78  ? -0.199  -24.138 24.794  1.00 36.81 78  A 1 
ATOM   599  C C   . ASN A 1 78  ? -0.288  -24.116 23.254  1.00 37.68 78  A 1 
ATOM   600  O O   . ASN A 1 78  ? 0.204   -23.191 22.606  1.00 34.88 78  A 1 
ATOM   601  C CB  . ASN A 1 78  ? -0.413  -22.719 25.357  1.00 33.24 78  A 1 
ATOM   602  C CG  . ASN A 1 78  ? -0.792  -22.710 26.820  1.00 29.85 78  A 1 
ATOM   603  O OD1 . ASN A 1 78  ? -1.557  -23.527 27.297  1.00 27.02 78  A 1 
ATOM   604  N ND2 . ASN A 1 78  ? -0.306  -21.764 27.582  1.00 26.69 78  A 1 
ATOM   605  N N   . ASN A 1 79  ? -1.034  -25.077 22.704  1.00 32.77 79  A 1 
ATOM   606  C CA  . ASN A 1 79  ? -1.427  -25.175 21.296  1.00 35.71 79  A 1 
ATOM   607  C C   . ASN A 1 79  ? -2.258  -23.965 20.804  1.00 36.86 79  A 1 
ATOM   608  O O   . ASN A 1 79  ? -3.412  -24.103 20.402  1.00 34.48 79  A 1 
ATOM   609  C CB  . ASN A 1 79  ? -2.190  -26.508 21.091  1.00 32.19 79  A 1 
ATOM   610  C CG  . ASN A 1 79  ? -1.310  -27.713 20.836  1.00 29.09 79  A 1 
ATOM   611  O OD1 . ASN A 1 79  ? -0.240  -27.634 20.265  1.00 26.90 79  A 1 
ATOM   612  N ND2 . ASN A 1 79  ? -1.769  -28.892 21.186  1.00 26.56 79  A 1 
ATOM   613  N N   . ASN A 1 80  ? -1.676  -22.794 20.799  1.00 33.56 80  A 1 
ATOM   614  C CA  . ASN A 1 80  ? -2.096  -21.659 19.994  1.00 35.22 80  A 1 
ATOM   615  C C   . ASN A 1 80  ? -1.170  -21.566 18.776  1.00 35.28 80  A 1 
ATOM   616  O O   . ASN A 1 80  ? -0.433  -20.599 18.602  1.00 32.88 80  A 1 
ATOM   617  C CB  . ASN A 1 80  ? -2.145  -20.383 20.857  1.00 32.13 80  A 1 
ATOM   618  C CG  . ASN A 1 80  ? -3.355  -20.311 21.766  1.00 29.13 80  A 1 
ATOM   619  O OD1 . ASN A 1 80  ? -4.368  -20.964 21.596  1.00 26.20 80  A 1 
ATOM   620  N ND2 . ASN A 1 80  ? -3.315  -19.449 22.749  1.00 25.31 80  A 1 
ATOM   621  N N   . ASN A 1 81  ? -1.222  -22.597 17.930  1.00 31.53 81  A 1 
ATOM   622  C CA  . ASN A 1 81  ? -0.557  -22.626 16.625  1.00 34.12 81  A 1 
ATOM   623  C C   . ASN A 1 81  ? -1.243  -21.698 15.603  1.00 34.59 81  A 1 
ATOM   624  O O   . ASN A 1 81  ? -1.558  -22.101 14.490  1.00 32.77 81  A 1 
ATOM   625  C CB  . ASN A 1 81  ? -0.434  -24.085 16.136  1.00 31.12 81  A 1 
ATOM   626  C CG  . ASN A 1 81  ? 0.706   -24.853 16.777  1.00 27.67 81  A 1 
ATOM   627  O OD1 . ASN A 1 81  ? 1.592   -24.312 17.406  1.00 25.53 81  A 1 
ATOM   628  N ND2 . ASN A 1 81  ? 0.742   -26.153 16.596  1.00 24.90 81  A 1 
ATOM   629  N N   . PHE A 1 82  ? -1.481  -20.446 15.997  1.00 35.00 82  A 1 
ATOM   630  C CA  . PHE A 1 82  ? -1.794  -19.329 15.104  1.00 37.23 82  A 1 
ATOM   631  C C   . PHE A 1 82  ? -1.010  -18.087 15.531  1.00 38.20 82  A 1 
ATOM   632  O O   . PHE A 1 82  ? -1.552  -16.991 15.629  1.00 35.95 82  A 1 
ATOM   633  C CB  . PHE A 1 82  ? -3.306  -19.090 15.032  1.00 33.89 82  A 1 
ATOM   634  C CG  . PHE A 1 82  ? -4.095  -20.208 14.382  1.00 31.53 82  A 1 
ATOM   635  C CD1 . PHE A 1 82  ? -4.041  -20.388 12.987  1.00 29.08 82  A 1 
ATOM   636  C CD2 . PHE A 1 82  ? -4.891  -21.064 15.165  1.00 28.30 82  A 1 
ATOM   637  C CE1 . PHE A 1 82  ? -4.777  -21.417 12.379  1.00 25.53 82  A 1 
ATOM   638  C CE2 . PHE A 1 82  ? -5.624  -22.092 14.556  1.00 27.47 82  A 1 
ATOM   639  C CZ  . PHE A 1 82  ? -5.568  -22.272 13.162  1.00 29.83 82  A 1 
ATOM   640  N N   . ILE A 1 83  ? 0.285   -18.258 15.818  1.00 33.10 83  A 1 
ATOM   641  C CA  . ILE A 1 83  ? 1.184   -17.104 15.852  1.00 34.80 83  A 1 
ATOM   642  C C   . ILE A 1 83  ? 1.434   -16.738 14.390  1.00 36.12 83  A 1 
ATOM   643  O O   . ILE A 1 83  ? 2.388   -17.189 13.771  1.00 33.84 83  A 1 
ATOM   644  C CB  . ILE A 1 83  ? 2.477   -17.364 16.664  1.00 31.24 83  A 1 
ATOM   645  C CG1 . ILE A 1 83  ? 2.139   -17.823 18.104  1.00 27.49 83  A 1 
ATOM   646  C CG2 . ILE A 1 83  ? 3.323   -16.078 16.702  1.00 27.69 83  A 1 
ATOM   647  C CD1 . ILE A 1 83  ? 3.358   -18.241 18.938  1.00 24.55 83  A 1 
ATOM   648  N N   . TYR A 1 84  ? 0.508   -15.971 13.813  1.00 36.49 84  A 1 
ATOM   649  C CA  . TYR A 1 84  ? 0.799   -15.248 12.588  1.00 39.13 84  A 1 
ATOM   650  C C   . TYR A 1 84  ? 1.929   -14.278 12.916  1.00 40.36 84  A 1 
ATOM   651  O O   . TYR A 1 84  ? 1.722   -13.299 13.641  1.00 38.42 84  A 1 
ATOM   652  C CB  . TYR A 1 84  ? -0.454  -14.524 12.070  1.00 36.18 84  A 1 
ATOM   653  C CG  . TYR A 1 84  ? -1.468  -15.441 11.416  1.00 31.64 84  A 1 
ATOM   654  C CD1 . TYR A 1 84  ? -1.334  -15.769 10.053  1.00 28.12 84  A 1 
ATOM   655  C CD2 . TYR A 1 84  ? -2.535  -15.974 12.163  1.00 27.63 84  A 1 
ATOM   656  C CE1 . TYR A 1 84  ? -2.265  -16.628 9.435   1.00 24.31 84  A 1 
ATOM   657  C CE2 . TYR A 1 84  ? -3.465  -16.840 11.549  1.00 26.78 84  A 1 
ATOM   658  C CZ  . TYR A 1 84  ? -3.334  -17.167 10.183  1.00 26.35 84  A 1 
ATOM   659  O OH  . TYR A 1 84  ? -4.230  -17.997 9.586   1.00 25.53 84  A 1 
ATOM   660  N N   . GLU A 1 85  ? 3.135   -14.574 12.432  1.00 39.62 85  A 1 
ATOM   661  C CA  . GLU A 1 85  ? 4.162   -13.538 12.386  1.00 41.72 85  A 1 
ATOM   662  C C   . GLU A 1 85  ? 3.591   -12.346 11.611  1.00 42.21 85  A 1 
ATOM   663  O O   . GLU A 1 85  ? 2.922   -12.542 10.587  1.00 40.26 85  A 1 
ATOM   664  C CB  . GLU A 1 85  ? 5.465   -14.042 11.753  1.00 39.55 85  A 1 
ATOM   665  C CG  . GLU A 1 85  ? 6.215   -14.994 12.702  1.00 34.46 85  A 1 
ATOM   666  C CD  . GLU A 1 85  ? 7.641   -15.324 12.228  1.00 31.20 85  A 1 
ATOM   667  O OE1 . GLU A 1 85  ? 8.396   -15.860 13.069  1.00 28.10 85  A 1 
ATOM   668  O OE2 . GLU A 1 85  ? 7.957   -15.046 11.052  1.00 30.99 85  A 1 
ATOM   669  N N   . PRO A 1 86  ? 3.766   -11.121 12.123  1.00 42.70 86  A 1 
ATOM   670  C CA  . PRO A 1 86  ? 3.277   -9.942  11.441  1.00 43.65 86  A 1 
ATOM   671  C C   . PRO A 1 86  ? 4.009   -9.828  10.106  1.00 46.16 86  A 1 
ATOM   672  O O   . PRO A 1 86  ? 5.133   -9.354  10.031  1.00 44.65 86  A 1 
ATOM   673  C CB  . PRO A 1 86  ? 3.547   -8.777  12.400  1.00 38.85 86  A 1 
ATOM   674  C CG  . PRO A 1 86  ? 4.718   -9.262  13.251  1.00 39.02 86  A 1 
ATOM   675  C CD  . PRO A 1 86  ? 4.506   -10.768 13.324  1.00 45.44 86  A 1 
ATOM   676  N N   . SER A 1 87  ? 3.376   -10.311 9.048   1.00 59.53 87  A 1 
ATOM   677  C CA  . SER A 1 87  ? 3.864   -10.063 7.703   1.00 62.35 87  A 1 
ATOM   678  C C   . SER A 1 87  ? 3.513   -8.629  7.311   1.00 66.15 87  A 1 
ATOM   679  O O   . SER A 1 87  ? 2.449   -8.109  7.668   1.00 62.73 87  A 1 
ATOM   680  C CB  . SER A 1 87  ? 3.345   -11.106 6.702   1.00 56.16 87  A 1 
ATOM   681  O OG  . SER A 1 87  ? 1.971   -10.943 6.430   1.00 49.72 87  A 1 
ATOM   682  N N   . PHE A 1 88  ? 4.388   -8.004  6.554   1.00 57.04 88  A 1 
ATOM   683  C CA  . PHE A 1 88  ? 4.160   -6.678  5.973   1.00 58.66 88  A 1 
ATOM   684  C C   . PHE A 1 88  ? 2.798   -6.575  5.256   1.00 62.53 88  A 1 
ATOM   685  O O   . PHE A 1 88  ? 2.083   -5.582  5.382   1.00 58.09 88  A 1 
ATOM   686  C CB  . PHE A 1 88  ? 5.331   -6.420  5.020   1.00 53.94 88  A 1 
ATOM   687  C CG  . PHE A 1 88  ? 5.169   -5.134  4.262   1.00 51.33 88  A 1 
ATOM   688  C CD1 . PHE A 1 88  ? 4.719   -5.156  2.931   1.00 48.06 88  A 1 
ATOM   689  C CD2 . PHE A 1 88  ? 5.363   -3.922  4.936   1.00 46.52 88  A 1 
ATOM   690  C CE1 . PHE A 1 88  ? 4.432   -3.955  2.286   1.00 39.33 88  A 1 
ATOM   691  C CE2 . PHE A 1 88  ? 5.069   -2.722  4.287   1.00 41.18 88  A 1 
ATOM   692  C CZ  . PHE A 1 88  ? 4.592   -2.741  2.966   1.00 41.12 88  A 1 
ATOM   693  N N   . ASN A 1 89  ? 2.371   -7.670  4.625   1.00 63.39 89  A 1 
ATOM   694  C CA  . ASN A 1 89  ? 1.088   -7.782  3.931   1.00 66.29 89  A 1 
ATOM   695  C C   . ASN A 1 89  ? -0.142  -7.688  4.857   1.00 69.68 89  A 1 
ATOM   696  O O   . ASN A 1 89  ? -1.260  -7.540  4.376   1.00 64.19 89  A 1 
ATOM   697  C CB  . ASN A 1 89  ? 1.076   -9.109  3.150   1.00 60.84 89  A 1 
ATOM   698  C CG  . ASN A 1 89  ? 2.130   -9.190  2.053   1.00 55.64 89  A 1 
ATOM   699  O OD1 . ASN A 1 89  ? 2.886   -8.276  1.796   1.00 51.70 89  A 1 
ATOM   700  N ND2 . ASN A 1 89  ? 2.235   -10.313 1.382   1.00 49.41 89  A 1 
ATOM   701  N N   . ASN A 1 90  ? 0.033   -7.772  6.181   1.00 74.89 90  A 1 
ATOM   702  C CA  . ASN A 1 90  ? -1.049  -7.676  7.164   1.00 78.57 90  A 1 
ATOM   703  C C   . ASN A 1 90  ? -1.151  -6.292  7.828   1.00 82.62 90  A 1 
ATOM   704  O O   . ASN A 1 90  ? -1.928  -6.119  8.772   1.00 79.00 90  A 1 
ATOM   705  C CB  . ASN A 1 90  ? -0.929  -8.831  8.173   1.00 71.64 90  A 1 
ATOM   706  C CG  . ASN A 1 90  ? -1.240  -10.190 7.572   1.00 63.12 90  A 1 
ATOM   707  O OD1 . ASN A 1 90  ? -1.860  -10.328 6.533   1.00 58.29 90  A 1 
ATOM   708  N ND2 . ASN A 1 90  ? -0.836  -11.250 8.231   1.00 55.64 90  A 1 
ATOM   709  N N   . SER A 1 91  ? -0.420  -5.292  7.331   1.00 79.87 91  A 1 
ATOM   710  C CA  . SER A 1 91  ? -0.405  -3.937  7.905   1.00 82.66 91  A 1 
ATOM   711  C C   . SER A 1 91  ? -1.796  -3.304  8.006   1.00 85.37 91  A 1 
ATOM   712  O O   . SER A 1 91  ? -2.073  -2.606  8.975   1.00 82.53 91  A 1 
ATOM   713  C CB  . SER A 1 91  ? 0.507   -3.023  7.084   1.00 79.17 91  A 1 
ATOM   714  O OG  . SER A 1 91  ? 1.822   -3.524  7.115   1.00 69.45 91  A 1 
ATOM   715  N N   . TYR A 1 92  ? -2.709  -3.609  7.082   1.00 82.95 92  A 1 
ATOM   716  C CA  . TYR A 1 92  ? -4.106  -3.157  7.133   1.00 85.00 92  A 1 
ATOM   717  C C   . TYR A 1 92  ? -4.872  -3.666  8.372   1.00 86.05 92  A 1 
ATOM   718  O O   . TYR A 1 92  ? -5.740  -2.972  8.900   1.00 84.15 92  A 1 
ATOM   719  C CB  . TYR A 1 92  ? -4.810  -3.606  5.848   1.00 85.04 92  A 1 
ATOM   720  C CG  . TYR A 1 92  ? -6.259  -3.168  5.758   1.00 86.96 92  A 1 
ATOM   721  C CD1 . TYR A 1 92  ? -7.299  -4.061  6.091   1.00 82.04 92  A 1 
ATOM   722  C CD2 . TYR A 1 92  ? -6.570  -1.852  5.372   1.00 82.60 92  A 1 
ATOM   723  C CE1 . TYR A 1 92  ? -8.639  -3.637  6.032   1.00 80.51 92  A 1 
ATOM   724  C CE2 . TYR A 1 92  ? -7.911  -1.426  5.316   1.00 81.65 92  A 1 
ATOM   725  C CZ  . TYR A 1 92  ? -8.947  -2.319  5.644   1.00 86.40 92  A 1 
ATOM   726  O OH  . TYR A 1 92  ? -10.242 -1.910  5.594   1.00 84.73 92  A 1 
ATOM   727  N N   . ILE A 1 93  ? -4.558  -4.877  8.848   1.00 82.56 93  A 1 
ATOM   728  C CA  . ILE A 1 93  ? -5.191  -5.487  10.029  1.00 83.29 93  A 1 
ATOM   729  C C   . ILE A 1 93  ? -4.451  -5.072  11.306  1.00 83.69 93  A 1 
ATOM   730  O O   . ILE A 1 93  ? -5.075  -4.801  12.326  1.00 83.07 93  A 1 
ATOM   731  C CB  . ILE A 1 93  ? -5.237  -7.030  9.874   1.00 82.06 93  A 1 
ATOM   732  C CG1 . ILE A 1 93  ? -6.084  -7.424  8.641   1.00 72.63 93  A 1 
ATOM   733  C CG2 . ILE A 1 93  ? -5.796  -7.698  11.145  1.00 73.49 93  A 1 
ATOM   734  C CD1 . ILE A 1 93  ? -6.046  -8.925  8.303   1.00 65.05 93  A 1 
ATOM   735  N N   . LEU A 1 94  ? -3.121  -5.031  11.253  1.00 80.19 94  A 1 
ATOM   736  C CA  . LEU A 1 94  ? -2.270  -4.849  12.431  1.00 81.54 94  A 1 
ATOM   737  C C   . LEU A 1 94  ? -2.055  -3.381  12.816  1.00 82.97 94  A 1 
ATOM   738  O O   . LEU A 1 94  ? -1.733  -3.092  13.968  1.00 81.64 94  A 1 
ATOM   739  C CB  . LEU A 1 94  ? -0.924  -5.546  12.169  1.00 80.08 94  A 1 
ATOM   740  C CG  . LEU A 1 94  ? -1.021  -7.070  11.962  1.00 77.24 94  A 1 
ATOM   741  C CD1 . LEU A 1 94  ? 0.363   -7.610  11.620  1.00 73.24 94  A 1 
ATOM   742  C CD2 . LEU A 1 94  ? -1.535  -7.801  13.203  1.00 72.38 94  A 1 
ATOM   743  N N   . ASN A 1 95  ? -2.227  -2.450  11.881  1.00 86.04 95  A 1 
ATOM   744  C CA  . ASN A 1 95  ? -2.016  -1.029  12.107  1.00 87.27 95  A 1 
ATOM   745  C C   . ASN A 1 95  ? -3.313  -0.233  11.869  1.00 88.62 95  A 1 
ATOM   746  O O   . ASN A 1 95  ? -3.815  -0.128  10.749  1.00 87.75 95  A 1 
ATOM   747  C CB  . ASN A 1 95  ? -0.832  -0.552  11.251  1.00 85.02 95  A 1 
ATOM   748  C CG  . ASN A 1 95  ? -0.432  0.855   11.630  1.00 75.61 95  A 1 
ATOM   749  O OD1 . ASN A 1 95  ? -1.195  1.788   11.465  1.00 67.49 95  A 1 
ATOM   750  N ND2 . ASN A 1 95  ? 0.737   1.039   12.190  1.00 66.80 95  A 1 
ATOM   751  N N   . ALA A 1 96  ? -3.837  0.355   12.950  1.00 88.08 96  A 1 
ATOM   752  C CA  . ALA A 1 96  ? -5.087  1.112   12.915  1.00 88.29 96  A 1 
ATOM   753  C C   . ALA A 1 96  ? -5.036  2.311   11.954  1.00 89.41 96  A 1 
ATOM   754  O O   . ALA A 1 96  ? -6.020  2.597   11.276  1.00 88.45 96  A 1 
ATOM   755  C CB  . ALA A 1 96  ? -5.411  1.565   14.347  1.00 86.32 96  A 1 
ATOM   756  N N   . TRP A 1 97  ? -3.902  3.001   11.856  1.00 90.56 97  A 1 
ATOM   757  C CA  . TRP A 1 97  ? -3.757  4.173   10.992  1.00 90.00 97  A 1 
ATOM   758  C C   . TRP A 1 97  ? -3.754  3.814   9.513   1.00 91.59 97  A 1 
ATOM   759  O O   . TRP A 1 97  ? -4.387  4.513   8.721   1.00 89.90 97  A 1 
ATOM   760  C CB  . TRP A 1 97  ? -2.496  4.945   11.372  1.00 86.71 97  A 1 
ATOM   761  C CG  . TRP A 1 97  ? -2.499  5.438   12.781  1.00 79.55 97  A 1 
ATOM   762  C CD1 . TRP A 1 97  ? -1.580  5.143   13.731  1.00 69.33 97  A 1 
ATOM   763  C CD2 . TRP A 1 97  ? -3.472  6.316   13.423  1.00 73.21 97  A 1 
ATOM   764  N NE1 . TRP A 1 97  ? -1.904  5.783   14.910  1.00 61.92 97  A 1 
ATOM   765  C CE2 . TRP A 1 97  ? -3.064  6.525   14.775  1.00 66.66 97  A 1 
ATOM   766  C CE3 . TRP A 1 97  ? -4.650  6.969   12.997  1.00 62.04 97  A 1 
ATOM   767  C CZ2 . TRP A 1 97  ? -3.782  7.350   15.656  1.00 63.22 97  A 1 
ATOM   768  C CZ3 . TRP A 1 97  ? -5.379  7.789   13.876  1.00 58.98 97  A 1 
ATOM   769  C CH2 . TRP A 1 97  ? -4.945  7.988   15.197  1.00 58.20 97  A 1 
ATOM   770  N N   . VAL A 1 98  ? -3.133  2.695   9.149   1.00 90.18 98  A 1 
ATOM   771  C CA  . VAL A 1 98  ? -3.208  2.153   7.784   1.00 91.46 98  A 1 
ATOM   772  C C   . VAL A 1 98  ? -4.648  1.793   7.439   1.00 92.65 98  A 1 
ATOM   773  O O   . VAL A 1 98  ? -5.143  2.173   6.380   1.00 92.07 98  A 1 
ATOM   774  C CB  . VAL A 1 98  ? -2.289  0.929   7.623   1.00 90.78 98  A 1 
ATOM   775  C CG1 . VAL A 1 98  ? -2.431  0.281   6.239   1.00 86.23 98  A 1 
ATOM   776  C CG2 . VAL A 1 98  ? -0.822  1.328   7.822   1.00 85.92 98  A 1 
ATOM   777  N N   . ASN A 1 99  ? -5.355  1.122   8.356   1.00 91.56 99  A 1 
ATOM   778  C CA  . ASN A 1 99  ? -6.760  0.777   8.165   1.00 92.07 99  A 1 
ATOM   779  C C   . ASN A 1 99  ? -7.631  2.025   7.952   1.00 92.38 99  A 1 
ATOM   780  O O   . ASN A 1 99  ? -8.411  2.080   7.000   1.00 91.96 99  A 1 
ATOM   781  C CB  . ASN A 1 99  ? -7.227  -0.049  9.370   1.00 91.02 99  A 1 
ATOM   782  C CG  . ASN A 1 99  ? -8.623  -0.595  9.158   1.00 88.82 99  A 1 
ATOM   783  O OD1 . ASN A 1 99  ? -9.616  0.100   9.283   1.00 77.09 99  A 1 
ATOM   784  N ND2 . ASN A 1 99  ? -8.737  -1.848  8.799   1.00 78.94 99  A 1 
ATOM   785  N N   . ILE A 1 100 ? -7.480  3.043   8.804   1.00 92.59 100 A 1 
ATOM   786  C CA  . ILE A 1 100 ? -8.213  4.311   8.699   1.00 92.55 100 A 1 
ATOM   787  C C   . ILE A 1 100 ? -7.902  5.006   7.369   1.00 93.57 100 A 1 
ATOM   788  O O   . ILE A 1 100 ? -8.836  5.381   6.658   1.00 93.46 100 A 1 
ATOM   789  C CB  . ILE A 1 100 ? -7.906  5.209   9.922   1.00 91.95 100 A 1 
ATOM   790  C CG1 . ILE A 1 100 ? -8.548  4.610   11.196  1.00 89.19 100 A 1 
ATOM   791  C CG2 . ILE A 1 100 ? -8.412  6.646   9.714   1.00 88.89 100 A 1 
ATOM   792  C CD1 . ILE A 1 100 ? -7.983  5.185   12.502  1.00 82.61 100 A 1 
ATOM   793  N N   . ALA A 1 101 ? -6.623  5.137   7.011   1.00 94.10 101 A 1 
ATOM   794  C CA  . ALA A 1 101 ? -6.195  5.811   5.787   1.00 94.35 101 A 1 
ATOM   795  C C   . ALA A 1 101 ? -6.766  5.137   4.532   1.00 94.95 101 A 1 
ATOM   796  O O   . ALA A 1 101 ? -7.410  5.794   3.712   1.00 94.55 101 A 1 
ATOM   797  C CB  . ALA A 1 101 ? -4.662  5.856   5.768   1.00 94.07 101 A 1 
ATOM   798  N N   . VAL A 1 102 ? -6.619  3.815   4.416   1.00 95.06 102 A 1 
ATOM   799  C CA  . VAL A 1 102 ? -7.171  3.056   3.285   1.00 95.35 102 A 1 
ATOM   800  C C   . VAL A 1 102 ? -8.694  3.179   3.246   1.00 95.66 102 A 1 
ATOM   801  O O   . VAL A 1 102 ? -9.253  3.454   2.189   1.00 94.86 102 A 1 
ATOM   802  C CB  . VAL A 1 102 ? -6.711  1.587   3.329   1.00 94.64 102 A 1 
ATOM   803  C CG1 . VAL A 1 102 ? -7.394  0.739   2.250   1.00 91.46 102 A 1 
ATOM   804  C CG2 . VAL A 1 102 ? -5.199  1.484   3.096   1.00 91.20 102 A 1 
ATOM   805  N N   . ASN A 1 103 ? -9.390  3.083   4.393   1.00 95.62 103 A 1 
ATOM   806  C CA  . ASN A 1 103 ? -10.846 3.238   4.430   1.00 95.32 103 A 1 
ATOM   807  C C   . ASN A 1 103 ? -11.323 4.631   3.998   1.00 95.49 103 A 1 
ATOM   808  O O   . ASN A 1 103 ? -12.377 4.732   3.368   1.00 94.70 103 A 1 
ATOM   809  C CB  . ASN A 1 103 ? -11.378 2.908   5.828   1.00 94.47 103 A 1 
ATOM   810  C CG  . ASN A 1 103 ? -11.588 1.420   6.001   1.00 87.19 103 A 1 
ATOM   811  O OD1 . ASN A 1 103 ? -12.374 0.807   5.298   1.00 76.65 103 A 1 
ATOM   812  N ND2 . ASN A 1 103 ? -10.929 0.804   6.941   1.00 75.73 103 A 1 
ATOM   813  N N   . ILE A 1 104 ? -10.588 5.698   4.324   1.00 95.61 104 A 1 
ATOM   814  C CA  . ILE A 1 104 ? -10.893 7.055   3.848   1.00 95.63 104 A 1 
ATOM   815  C C   . ILE A 1 104 ? -10.805 7.104   2.322   1.00 95.83 104 A 1 
ATOM   816  O O   . ILE A 1 104 ? -11.731 7.590   1.674   1.00 94.96 104 A 1 
ATOM   817  C CB  . ILE A 1 104 ? -9.965  8.092   4.526   1.00 95.48 104 A 1 
ATOM   818  C CG1 . ILE A 1 104 ? -10.351 8.242   6.016   1.00 93.86 104 A 1 
ATOM   819  C CG2 . ILE A 1 104 ? -10.042 9.464   3.830   1.00 93.81 104 A 1 
ATOM   820  C CD1 . ILE A 1 104 ? -9.274  8.937   6.856   1.00 90.21 104 A 1 
ATOM   821  N N   . LEU A 1 105 ? -9.732  6.558   1.745   1.00 96.33 105 A 1 
ATOM   822  C CA  . LEU A 1 105 ? -9.516  6.559   0.298   1.00 96.24 105 A 1 
ATOM   823  C C   . LEU A 1 105 ? -10.592 5.765   -0.446  1.00 96.32 105 A 1 
ATOM   824  O O   . LEU A 1 105 ? -11.248 6.309   -1.335  1.00 95.63 105 A 1 
ATOM   825  C CB  . LEU A 1 105 ? -8.121  5.995   0.005   1.00 96.07 105 A 1 
ATOM   826  C CG  . LEU A 1 105 ? -6.981  6.919   0.457   1.00 95.17 105 A 1 
ATOM   827  C CD1 . LEU A 1 105 ? -5.680  6.130   0.504   1.00 91.59 105 A 1 
ATOM   828  C CD2 . LEU A 1 105 ? -6.806  8.091   -0.500  1.00 91.35 105 A 1 
ATOM   829  N N   . ILE A 1 106 ? -10.836 4.512   -0.051  1.00 96.62 106 A 1 
ATOM   830  C CA  . ILE A 1 106 ? -11.779 3.638   -0.762  1.00 96.33 106 A 1 
ATOM   831  C C   . ILE A 1 106 ? -13.216 4.155   -0.691  1.00 96.22 106 A 1 
ATOM   832  O O   . ILE A 1 106 ? -13.943 4.045   -1.671  1.00 94.68 106 A 1 
ATOM   833  C CB  . ILE A 1 106 ? -11.690 2.167   -0.288  1.00 94.71 106 A 1 
ATOM   834  C CG1 . ILE A 1 106 ? -12.215 1.972   1.150   1.00 87.85 106 A 1 
ATOM   835  C CG2 . ILE A 1 106 ? -10.264 1.632   -0.482  1.00 86.21 106 A 1 
ATOM   836  C CD1 . ILE A 1 106 ? -12.121 0.543   1.693   1.00 83.86 106 A 1 
ATOM   837  N N   . ARG A 1 107 ? -13.630 4.743   0.447   1.00 96.30 107 A 1 
ATOM   838  C CA  . ARG A 1 107 ? -14.975 5.319   0.579   1.00 95.53 107 A 1 
ATOM   839  C C   . ARG A 1 107 ? -15.155 6.520   -0.329  1.00 95.58 107 A 1 
ATOM   840  O O   . ARG A 1 107 ? -16.213 6.647   -0.925  1.00 94.19 107 A 1 
ATOM   841  C CB  . ARG A 1 107 ? -15.257 5.735   2.028   1.00 94.08 107 A 1 
ATOM   842  C CG  . ARG A 1 107 ? -15.535 4.538   2.940   1.00 84.13 107 A 1 
ATOM   843  C CD  . ARG A 1 107 ? -15.666 5.039   4.382   1.00 82.88 107 A 1 
ATOM   844  N NE  . ARG A 1 107 ? -15.733 3.926   5.347   1.00 71.07 107 A 1 
ATOM   845  C CZ  . ARG A 1 107 ? -15.318 3.962   6.604   1.00 64.25 107 A 1 
ATOM   846  N NH1 . ARG A 1 107 ? -14.847 5.052   7.147   1.00 57.07 107 A 1 
ATOM   847  N NH2 . ARG A 1 107 ? -15.358 2.888   7.343   1.00 53.52 107 A 1 
ATOM   848  N N   . ASN A 1 108 ? -14.145 7.382   -0.432  1.00 95.71 108 A 1 
ATOM   849  C CA  . ASN A 1 108 ? -14.239 8.560   -1.281  1.00 95.64 108 A 1 
ATOM   850  C C   . ASN A 1 108 ? -14.150 8.204   -2.768  1.00 95.80 108 A 1 
ATOM   851  O O   . ASN A 1 108 ? -14.951 8.716   -3.537  1.00 94.51 108 A 1 
ATOM   852  C CB  . ASN A 1 108 ? -13.199 9.598   -0.851  1.00 95.20 108 A 1 
ATOM   853  C CG  . ASN A 1 108 ? -13.620 10.314  0.418   1.00 94.12 108 A 1 
ATOM   854  O OD1 . ASN A 1 108 ? -14.553 11.091  0.446   1.00 85.96 108 A 1 
ATOM   855  N ND2 . ASN A 1 108 ? -12.976 10.045  1.524   1.00 85.90 108 A 1 
ATOM   856  N N   . ILE A 1 109 ? -13.275 7.285   -3.166  1.00 96.61 109 A 1 
ATOM   857  C CA  . ILE A 1 109 ? -13.211 6.813   -4.562  1.00 96.62 109 A 1 
ATOM   858  C C   . ILE A 1 109 ? -14.530 6.169   -4.992  1.00 96.38 109 A 1 
ATOM   859  O O   . ILE A 1 109 ? -15.028 6.468   -6.068  1.00 95.21 109 A 1 
ATOM   860  C CB  . ILE A 1 109 ? -12.001 5.876   -4.767  1.00 96.14 109 A 1 
ATOM   861  C CG1 . ILE A 1 109 ? -10.744 6.770   -4.800  1.00 93.40 109 A 1 
ATOM   862  C CG2 . ILE A 1 109 ? -12.123 5.030   -6.048  1.00 93.26 109 A 1 
ATOM   863  C CD1 . ILE A 1 109 ? -9.429  6.027   -5.003  1.00 85.40 109 A 1 
ATOM   864  N N   . ALA A 1 110 ? -15.130 5.345   -4.129  1.00 96.16 110 A 1 
ATOM   865  C CA  . ALA A 1 110 ? -16.395 4.690   -4.452  1.00 95.28 110 A 1 
ATOM   866  C C   . ALA A 1 110 ? -17.588 5.658   -4.573  1.00 94.93 110 A 1 
ATOM   867  O O   . ALA A 1 110 ? -18.619 5.275   -5.116  1.00 93.44 110 A 1 
ATOM   868  C CB  . ALA A 1 110 ? -16.630 3.613   -3.396  1.00 94.42 110 A 1 
ATOM   869  N N   . ARG A 1 111 ? -17.473 6.905   -4.070  1.00 95.74 111 A 1 
ATOM   870  C CA  . ARG A 1 111 ? -18.490 7.957   -4.259  1.00 95.10 111 A 1 
ATOM   871  C C   . ARG A 1 111 ? -18.467 8.554   -5.664  1.00 95.28 111 A 1 
ATOM   872  O O   . ARG A 1 111 ? -19.468 9.136   -6.054  1.00 93.77 111 A 1 
ATOM   873  C CB  . ARG A 1 111 ? -18.303 9.102   -3.243  1.00 93.82 111 A 1 
ATOM   874  C CG  . ARG A 1 111 ? -18.700 8.750   -1.811  1.00 90.56 111 A 1 
ATOM   875  C CD  . ARG A 1 111 ? -18.196 9.815   -0.816  1.00 89.93 111 A 1 
ATOM   876  N NE  . ARG A 1 111 ? -18.834 11.134  -1.010  1.00 86.19 111 A 1 
ATOM   877  C CZ  . ARG A 1 111 ? -18.373 12.314  -0.587  1.00 86.23 111 A 1 
ATOM   878  N NH1 . ARG A 1 111 ? -17.269 12.465  0.077   1.00 77.62 111 A 1 
ATOM   879  N NH2 . ARG A 1 111 ? -19.022 13.408  -0.827  1.00 78.37 111 A 1 
ATOM   880  N N   . ALA A 1 112 ? -17.355 8.454   -6.384  1.00 95.50 112 A 1 
ATOM   881  C CA  . ALA A 1 112 ? -17.279 8.950   -7.755  1.00 95.32 112 A 1 
ATOM   882  C C   . ALA A 1 112 ? -18.145 8.075   -8.666  1.00 94.97 112 A 1 
ATOM   883  O O   . ALA A 1 112 ? -17.950 6.859   -8.730  1.00 93.00 112 A 1 
ATOM   884  C CB  . ALA A 1 112 ? -15.815 8.984   -8.201  1.00 95.00 112 A 1 
ATOM   885  N N   . ASP A 1 113 ? -19.103 8.674   -9.367  1.00 95.29 113 A 1 
ATOM   886  C CA  . ASP A 1 113 ? -19.972 7.906   -10.245 1.00 94.99 113 A 1 
ATOM   887  C C   . ASP A 1 113 ? -19.234 7.500   -11.520 1.00 95.45 113 A 1 
ATOM   888  O O   . ASP A 1 113 ? -18.538 8.301   -12.131 1.00 93.42 113 A 1 
ATOM   889  C CB  . ASP A 1 113 ? -21.303 8.623   -10.540 1.00 92.58 113 A 1 
ATOM   890  C CG  . ASP A 1 113 ? -22.323 7.597   -11.042 1.00 84.35 113 A 1 
ATOM   891  O OD1 . ASP A 1 113 ? -22.115 6.394   -10.748 1.00 76.48 113 A 1 
ATOM   892  O OD2 . ASP A 1 113 ? -23.330 7.885   -11.714 1.00 76.72 113 A 1 
ATOM   893  N N   . PHE A 1 114 ? -19.354 6.237   -11.926 1.00 95.72 114 A 1 
ATOM   894  C CA  . PHE A 1 114 ? -18.705 5.753   -13.142 1.00 96.01 114 A 1 
ATOM   895  C C   . PHE A 1 114 ? -19.721 5.679   -14.279 1.00 96.03 114 A 1 
ATOM   896  O O   . PHE A 1 114 ? -20.681 4.904   -14.220 1.00 94.86 114 A 1 
ATOM   897  C CB  . PHE A 1 114 ? -18.012 4.413   -12.887 1.00 95.88 114 A 1 
ATOM   898  C CG  . PHE A 1 114 ? -17.226 3.920   -14.086 1.00 96.57 114 A 1 
ATOM   899  C CD1 . PHE A 1 114 ? -17.761 2.918   -14.917 1.00 94.31 114 A 1 
ATOM   900  C CD2 . PHE A 1 114 ? -15.968 4.477   -14.380 1.00 94.65 114 A 1 
ATOM   901  C CE1 . PHE A 1 114 ? -17.028 2.459   -16.023 1.00 94.20 114 A 1 
ATOM   902  C CE2 . PHE A 1 114 ? -15.237 4.019   -15.488 1.00 94.29 114 A 1 
ATOM   903  C CZ  . PHE A 1 114 ? -15.763 3.001   -16.305 1.00 95.51 114 A 1 
ATOM   904  N N   . THR A 1 115 ? -19.509 6.474   -15.321 1.00 96.27 115 A 1 
ATOM   905  C CA  . THR A 1 115 ? -20.390 6.594   -16.487 1.00 96.18 115 A 1 
ATOM   906  C C   . THR A 1 115 ? -19.699 6.078   -17.741 1.00 96.57 115 A 1 
ATOM   907  O O   . THR A 1 115 ? -18.474 6.128   -17.878 1.00 94.91 115 A 1 
ATOM   908  C CB  . THR A 1 115 ? -20.900 8.033   -16.681 1.00 94.64 115 A 1 
ATOM   909  O OG1 . THR A 1 115 ? -19.844 8.923   -16.923 1.00 81.21 115 A 1 
ATOM   910  C CG2 . THR A 1 115 ? -21.674 8.544   -15.467 1.00 81.64 115 A 1 
ATOM   911  N N   . ILE A 1 116 ? -20.498 5.559   -18.666 1.00 96.19 116 A 1 
ATOM   912  C CA  . ILE A 1 116 ? -20.029 5.158   -19.991 1.00 96.30 116 A 1 
ATOM   913  C C   . ILE A 1 116 ? -20.428 6.248   -20.977 1.00 95.78 116 A 1 
ATOM   914  O O   . ILE A 1 116 ? -21.604 6.591   -21.077 1.00 94.20 116 A 1 
ATOM   915  C CB  . ILE A 1 116 ? -20.579 3.775   -20.391 1.00 96.11 116 A 1 
ATOM   916  C CG1 . ILE A 1 116 ? -20.246 2.669   -19.363 1.00 93.59 116 A 1 
ATOM   917  C CG2 . ILE A 1 116 ? -20.052 3.371   -21.779 1.00 93.10 116 A 1 
ATOM   918  C CD1 . ILE A 1 116 ? -18.746 2.472   -19.078 1.00 84.53 116 A 1 
ATOM   919  N N   . LYS A 1 117 ? -19.460 6.772   -21.713 1.00 95.39 117 A 1 
ATOM   920  C CA  . LYS A 1 117 ? -19.690 7.828   -22.707 1.00 94.86 117 A 1 
ATOM   921  C C   . LYS A 1 117 ? -19.340 7.349   -24.104 1.00 95.27 117 A 1 
ATOM   922  O O   . LYS A 1 117 ? -18.349 6.650   -24.297 1.00 93.86 117 A 1 
ATOM   923  C CB  . LYS A 1 117 ? -18.934 9.118   -22.346 1.00 93.25 117 A 1 
ATOM   924  C CG  . LYS A 1 117 ? -19.290 9.613   -20.939 1.00 91.17 117 A 1 
ATOM   925  C CD  . LYS A 1 117 ? -18.880 11.069  -20.701 1.00 88.04 117 A 1 
ATOM   926  C CE  . LYS A 1 117 ? -19.187 11.406  -19.232 1.00 82.72 117 A 1 
ATOM   927  N NZ  . LYS A 1 117 ? -19.934 12.673  -19.061 1.00 75.89 117 A 1 
ATOM   928  N N   . ASN A 1 118 ? -20.106 7.799   -25.086 1.00 93.51 118 A 1 
ATOM   929  C CA  . ASN A 1 118 ? -19.804 7.643   -26.502 1.00 92.69 118 A 1 
ATOM   930  C C   . ASN A 1 118 ? -19.861 9.019   -27.175 1.00 91.15 118 A 1 
ATOM   931  O O   . ASN A 1 118 ? -20.864 9.720   -27.072 1.00 85.99 118 A 1 
ATOM   932  C CB  . ASN A 1 118 ? -20.773 6.633   -27.126 1.00 91.39 118 A 1 
ATOM   933  C CG  . ASN A 1 118 ? -20.370 6.199   -28.523 1.00 90.51 118 A 1 
ATOM   934  O OD1 . ASN A 1 118 ? -19.493 6.755   -29.167 1.00 81.05 118 A 1 
ATOM   935  N ND2 . ASN A 1 118 ? -20.995 5.166   -29.035 1.00 82.01 118 A 1 
ATOM   936  N N   . ASN A 1 119 ? -18.776 9.422   -27.820 1.00 89.86 119 A 1 
ATOM   937  C CA  . ASN A 1 119 ? -18.645 10.753  -28.432 1.00 88.82 119 A 1 
ATOM   938  C C   . ASN A 1 119 ? -18.998 11.942  -27.501 1.00 88.27 119 A 1 
ATOM   939  O O   . ASN A 1 119 ? -19.314 13.026  -27.974 1.00 83.75 119 A 1 
ATOM   940  C CB  . ASN A 1 119 ? -19.404 10.772  -29.771 1.00 87.38 119 A 1 
ATOM   941  C CG  . ASN A 1 119 ? -18.870 9.751   -30.757 1.00 83.69 119 A 1 
ATOM   942  O OD1 . ASN A 1 119 ? -17.677 9.481   -30.845 1.00 75.79 119 A 1 
ATOM   943  N ND2 . ASN A 1 119 ? -19.730 9.152   -31.540 1.00 74.87 119 A 1 
ATOM   944  N N   . GLY A 1 120 ? -18.882 11.754  -26.188 1.00 87.23 120 A 1 
ATOM   945  C CA  . GLY A 1 120 ? -19.178 12.778  -25.178 1.00 85.01 120 A 1 
ATOM   946  C C   . GLY A 1 120 ? -20.570 12.680  -24.544 1.00 85.69 120 A 1 
ATOM   947  O O   . GLY A 1 120 ? -20.758 13.275  -23.483 1.00 81.64 120 A 1 
ATOM   948  N N   . GLU A 1 121 ? -21.487 11.909  -25.120 1.00 87.24 121 A 1 
ATOM   949  C CA  . GLU A 1 121 ? -22.831 11.664  -24.586 1.00 88.96 121 A 1 
ATOM   950  C C   . GLU A 1 121 ? -22.849 10.456  -23.640 1.00 90.19 121 A 1 
ATOM   951  O O   . GLU A 1 121 ? -22.170 9.455   -23.882 1.00 87.62 121 A 1 
ATOM   952  C CB  . GLU A 1 121 ? -23.833 11.444  -25.724 1.00 85.82 121 A 1 
ATOM   953  C CG  . GLU A 1 121 ? -24.014 12.698  -26.596 1.00 75.75 121 A 1 
ATOM   954  C CD  . GLU A 1 121 ? -24.989 12.479  -27.767 1.00 69.11 121 A 1 
ATOM   955  O OE1 . GLU A 1 121 ? -25.080 13.398  -28.604 1.00 60.22 121 A 1 
ATOM   956  O OE2 . GLU A 1 121 ? -25.580 11.378  -27.860 1.00 58.92 121 A 1 
ATOM   957  N N   . ASP A 1 122 ? -23.634 10.547  -22.565 1.00 91.37 122 A 1 
ATOM   958  C CA  . ASP A 1 122 ? -23.780 9.473   -21.585 1.00 91.63 122 A 1 
ATOM   959  C C   . ASP A 1 122 ? -24.678 8.353   -22.127 1.00 92.71 122 A 1 
ATOM   960  O O   . ASP A 1 122 ? -25.803 8.574   -22.572 1.00 90.33 122 A 1 
ATOM   961  C CB  . ASP A 1 122 ? -24.315 10.017  -20.249 1.00 89.36 122 A 1 
ATOM   962  C CG  . ASP A 1 122 ? -23.348 10.971  -19.526 1.00 86.62 122 A 1 
ATOM   963  O OD1 . ASP A 1 122 ? -22.112 10.878  -19.722 1.00 80.23 122 A 1 
ATOM   964  O OD2 . ASP A 1 122 ? -23.821 11.825  -18.756 1.00 80.17 122 A 1 
ATOM   965  N N   . ILE A 1 123 ? -24.194 7.124   -22.033 1.00 94.21 123 A 1 
ATOM   966  C CA  . ILE A 1 123 ? -24.939 5.922   -22.404 1.00 94.83 123 A 1 
ATOM   967  C C   . ILE A 1 123 ? -25.620 5.358   -21.159 1.00 95.06 123 A 1 
ATOM   968  O O   . ILE A 1 123 ? -24.960 4.986   -20.187 1.00 93.12 123 A 1 
ATOM   969  C CB  . ILE A 1 123 ? -24.022 4.891   -23.090 1.00 93.81 123 A 1 
ATOM   970  C CG1 . ILE A 1 123 ? -23.435 5.492   -24.381 1.00 87.95 123 A 1 
ATOM   971  C CG2 . ILE A 1 123 ? -24.807 3.598   -23.393 1.00 85.81 123 A 1 
ATOM   972  C CD1 . ILE A 1 123 ? -22.548 4.517   -25.148 1.00 76.03 123 A 1 
ATOM   973  N N   . LEU A 1 124 ? -26.942 5.233   -21.213 1.00 94.45 124 A 1 
ATOM   974  C CA  . LEU A 1 124 ? -27.779 4.722   -20.118 1.00 94.35 124 A 1 
ATOM   975  C C   . LEU A 1 124 ? -28.268 3.277   -20.339 1.00 94.56 124 A 1 
ATOM   976  O O   . LEU A 1 124 ? -29.103 2.777   -19.581 1.00 91.57 124 A 1 
ATOM   977  C CB  . LEU A 1 124 ? -28.952 5.694   -19.893 1.00 92.67 124 A 1 
ATOM   978  C CG  . LEU A 1 124 ? -28.543 7.133   -19.524 1.00 89.89 124 A 1 
ATOM   979  C CD1 . LEU A 1 124 ? -29.805 7.977   -19.353 1.00 82.04 124 A 1 
ATOM   980  C CD2 . LEU A 1 124 ? -27.737 7.200   -18.229 1.00 82.48 124 A 1 
ATOM   981  N N   . GLY A 1 125 ? -27.775 2.599   -21.366 1.00 94.40 125 A 1 
ATOM   982  C CA  . GLY A 1 125 ? -28.160 1.227   -21.685 1.00 94.45 125 A 1 
ATOM   983  C C   . GLY A 1 125 ? -27.189 0.549   -22.646 1.00 94.96 125 A 1 
ATOM   984  O O   . GLY A 1 125 ? -26.323 1.183   -23.236 1.00 91.35 125 A 1 
ATOM   985  N N   . GLY A 1 126 ? -27.355 -0.759  -22.822 1.00 95.07 126 A 1 
ATOM   986  C CA  . GLY A 1 126 ? -26.482 -1.581  -23.659 1.00 95.00 126 A 1 
ATOM   987  C C   . GLY A 1 126 ? -25.522 -2.466  -22.851 1.00 95.79 126 A 1 
ATOM   988  O O   . GLY A 1 126 ? -25.406 -2.330  -21.633 1.00 94.24 126 A 1 
ATOM   989  N N   . PRO A 1 127 ? -24.841 -3.406  -23.520 1.00 96.23 127 A 1 
ATOM   990  C CA  . PRO A 1 127 ? -24.082 -4.458  -22.840 1.00 96.13 127 A 1 
ATOM   991  C C   . PRO A 1 127 ? -22.886 -3.924  -22.044 1.00 96.57 127 A 1 
ATOM   992  O O   . PRO A 1 127 ? -22.604 -4.434  -20.968 1.00 95.11 127 A 1 
ATOM   993  C CB  . PRO A 1 127 ? -23.657 -5.419  -23.956 1.00 95.12 127 A 1 
ATOM   994  C CG  . PRO A 1 127 ? -23.651 -4.546  -25.207 1.00 92.93 127 A 1 
ATOM   995  C CD  . PRO A 1 127 ? -24.798 -3.583  -24.957 1.00 95.47 127 A 1 
ATOM   996  N N   . VAL A 1 128 ? -22.203 -2.881  -22.522 1.00 96.21 128 A 1 
ATOM   997  C CA  . VAL A 1 128 ? -21.078 -2.250  -21.807 1.00 96.57 128 A 1 
ATOM   998  C C   . VAL A 1 128 ? -21.572 -1.525  -20.555 1.00 96.56 128 A 1 
ATOM   999  O O   . VAL A 1 128 ? -20.987 -1.669  -19.485 1.00 95.37 128 A 1 
ATOM   1000 C CB  . VAL A 1 128 ? -20.314 -1.275  -22.725 1.00 95.96 128 A 1 
ATOM   1001 C CG1 . VAL A 1 128 ? -19.109 -0.652  -22.014 1.00 92.60 128 A 1 
ATOM   1002 C CG2 . VAL A 1 128 ? -19.795 -1.974  -23.981 1.00 92.15 128 A 1 
ATOM   1003 N N   . TYR A 1 129 ? -22.674 -0.790  -20.668 1.00 96.63 129 A 1 
ATOM   1004 C CA  . TYR A 1 129 ? -23.290 -0.106  -19.536 1.00 96.35 129 A 1 
ATOM   1005 C C   . TYR A 1 129 ? -23.731 -1.097  -18.450 1.00 96.19 129 A 1 
ATOM   1006 O O   . TYR A 1 129 ? -23.378 -0.922  -17.287 1.00 95.26 129 A 1 
ATOM   1007 C CB  . TYR A 1 129 ? -24.470 0.730   -20.033 1.00 95.78 129 A 1 
ATOM   1008 C CG  . TYR A 1 129 ? -25.283 1.347   -18.911 1.00 95.47 129 A 1 
ATOM   1009 C CD1 . TYR A 1 129 ? -26.452 0.710   -18.457 1.00 92.39 129 A 1 
ATOM   1010 C CD2 . TYR A 1 129 ? -24.851 2.539   -18.304 1.00 93.21 129 A 1 
ATOM   1011 C CE1 . TYR A 1 129 ? -27.192 1.271   -17.399 1.00 92.52 129 A 1 
ATOM   1012 C CE2 . TYR A 1 129 ? -25.587 3.103   -17.246 1.00 92.69 129 A 1 
ATOM   1013 C CZ  . TYR A 1 129 ? -26.762 2.468   -16.796 1.00 93.29 129 A 1 
ATOM   1014 O OH  . TYR A 1 129 ? -27.477 3.011   -15.775 1.00 91.15 129 A 1 
ATOM   1015 N N   . GLU A 1 130 ? -24.455 -2.156  -18.827 1.00 96.18 130 A 1 
ATOM   1016 C CA  . GLU A 1 130 ? -24.922 -3.164  -17.868 1.00 95.96 130 A 1 
ATOM   1017 C C   . GLU A 1 130 ? -23.756 -3.906  -17.200 1.00 95.90 130 A 1 
ATOM   1018 O O   . GLU A 1 130 ? -23.806 -4.143  -15.996 1.00 94.64 130 A 1 
ATOM   1019 C CB  . GLU A 1 130 ? -25.891 -4.147  -18.545 1.00 95.45 130 A 1 
ATOM   1020 C CG  . GLU A 1 130 ? -27.259 -3.512  -18.880 1.00 87.28 130 A 1 
ATOM   1021 C CD  . GLU A 1 130 ? -28.023 -2.979  -17.647 1.00 80.77 130 A 1 
ATOM   1022 O OE1 . GLU A 1 130 ? -28.701 -1.931  -17.753 1.00 69.84 130 A 1 
ATOM   1023 O OE2 . GLU A 1 130 ? -27.935 -3.589  -16.558 1.00 69.56 130 A 1 
ATOM   1024 N N   . LEU A 1 131 ? -22.666 -4.180  -17.930 1.00 96.09 131 A 1 
ATOM   1025 C CA  . LEU A 1 131 ? -21.460 -4.808  -17.384 1.00 96.16 131 A 1 
ATOM   1026 C C   . LEU A 1 131 ? -20.832 -3.970  -16.260 1.00 96.34 131 A 1 
ATOM   1027 O O   . LEU A 1 131 ? -20.461 -4.511  -15.226 1.00 95.19 131 A 1 
ATOM   1028 C CB  . LEU A 1 131 ? -20.459 -5.028  -18.529 1.00 95.81 131 A 1 
ATOM   1029 C CG  . LEU A 1 131 ? -19.123 -5.657  -18.093 1.00 95.18 131 A 1 
ATOM   1030 C CD1 . LEU A 1 131 ? -19.307 -7.081  -17.571 1.00 91.04 131 A 1 
ATOM   1031 C CD2 . LEU A 1 131 ? -18.169 -5.685  -19.283 1.00 91.17 131 A 1 
ATOM   1032 N N   . PHE A 1 132 ? -20.708 -2.652  -16.430 1.00 96.36 132 A 1 
ATOM   1033 C CA  . PHE A 1 132 ? -20.139 -1.790  -15.385 1.00 96.04 132 A 1 
ATOM   1034 C C   . PHE A 1 132 ? -21.151 -1.382  -14.310 1.00 95.67 132 A 1 
ATOM   1035 O O   . PHE A 1 132 ? -20.758 -1.067  -13.188 1.00 93.72 132 A 1 
ATOM   1036 C CB  . PHE A 1 132 ? -19.468 -0.572  -16.022 1.00 95.79 132 A 1 
ATOM   1037 C CG  . PHE A 1 132 ? -18.126 -0.909  -16.639 1.00 96.09 132 A 1 
ATOM   1038 C CD1 . PHE A 1 132 ? -17.005 -1.098  -15.809 1.00 93.67 132 A 1 
ATOM   1039 C CD2 . PHE A 1 132 ? -17.996 -1.064  -18.026 1.00 94.03 132 A 1 
ATOM   1040 C CE1 . PHE A 1 132 ? -15.762 -1.441  -16.365 1.00 93.78 132 A 1 
ATOM   1041 C CE2 . PHE A 1 132 ? -16.754 -1.411  -18.587 1.00 93.89 132 A 1 
ATOM   1042 C CZ  . PHE A 1 132 ? -15.637 -1.597  -17.757 1.00 94.85 132 A 1 
ATOM   1043 N N   . ARG A 1 133 ? -22.453 -1.411  -14.620 1.00 95.82 133 A 1 
ATOM   1044 C CA  . ARG A 1 133 ? -23.519 -1.181  -13.642 1.00 95.42 133 A 1 
ATOM   1045 C C   . ARG A 1 133 ? -23.641 -2.346  -12.668 1.00 95.43 133 A 1 
ATOM   1046 O O   . ARG A 1 133 ? -23.785 -2.126  -11.464 1.00 93.64 133 A 1 
ATOM   1047 C CB  . ARG A 1 133 ? -24.826 -0.951  -14.405 1.00 94.33 133 A 1 
ATOM   1048 C CG  . ARG A 1 133 ? -25.992 -0.639  -13.470 1.00 88.67 133 A 1 
ATOM   1049 C CD  . ARG A 1 133 ? -27.267 -0.546  -14.297 1.00 85.21 133 A 1 
ATOM   1050 N NE  . ARG A 1 133 ? -28.439 -0.255  -13.464 1.00 75.05 133 A 1 
ATOM   1051 C CZ  . ARG A 1 133 ? -29.685 -0.364  -13.871 1.00 69.77 133 A 1 
ATOM   1052 N NH1 . ARG A 1 133 ? -29.989 -0.790  -15.071 1.00 62.03 133 A 1 
ATOM   1053 N NH2 . ARG A 1 133 ? -30.666 -0.037  -13.073 1.00 60.49 133 A 1 
ATOM   1054 N N   . ARG A 1 134 ? -23.602 -3.563  -13.198 1.00 95.01 134 A 1 
ATOM   1055 C CA  . ARG A 1 134 ? -23.678 -4.809  -12.442 1.00 95.58 134 A 1 
ATOM   1056 C C   . ARG A 1 134 ? -22.618 -5.783  -12.971 1.00 96.08 134 A 1 
ATOM   1057 O O   . ARG A 1 134 ? -22.936 -6.607  -13.817 1.00 94.29 134 A 1 
ATOM   1058 C CB  . ARG A 1 134 ? -25.109 -5.367  -12.529 1.00 94.18 134 A 1 
ATOM   1059 C CG  . ARG A 1 134 ? -25.288 -6.541  -11.563 1.00 88.06 134 A 1 
ATOM   1060 C CD  . ARG A 1 134 ? -26.689 -7.131  -11.700 1.00 85.82 134 A 1 
ATOM   1061 N NE  . ARG A 1 134 ? -26.874 -8.237  -10.750 1.00 74.21 134 A 1 
ATOM   1062 C CZ  . ARG A 1 134 ? -27.953 -8.986  -10.622 1.00 66.96 134 A 1 
ATOM   1063 N NH1 . ARG A 1 134 ? -29.007 -8.815  -11.369 1.00 61.41 134 A 1 
ATOM   1064 N NH2 . ARG A 1 134 ? -27.981 -9.930  -9.723  1.00 55.75 134 A 1 
ATOM   1065 N N   . PRO A 1 135 ? -21.376 -5.695  -12.486 1.00 96.10 135 A 1 
ATOM   1066 C CA  . PRO A 1 135 ? -20.261 -6.489  -13.009 1.00 95.82 135 A 1 
ATOM   1067 C C   . PRO A 1 135 ? -20.480 -7.999  -12.925 1.00 95.62 135 A 1 
ATOM   1068 O O   . PRO A 1 135 ? -20.044 -8.733  -13.801 1.00 92.70 135 A 1 
ATOM   1069 C CB  . PRO A 1 135 ? -19.046 -6.070  -12.178 1.00 94.60 135 A 1 
ATOM   1070 C CG  . PRO A 1 135 ? -19.399 -4.664  -11.718 1.00 92.35 135 A 1 
ATOM   1071 C CD  . PRO A 1 135 ? -20.894 -4.734  -11.510 1.00 95.11 135 A 1 
ATOM   1072 N N   . ASN A 1 136 ? -21.156 -8.456  -11.880 1.00 94.82 136 A 1 
ATOM   1073 C CA  . ASN A 1 136 ? -21.625 -9.833  -11.741 1.00 94.60 136 A 1 
ATOM   1074 C C   . ASN A 1 136 ? -22.865 -9.893  -10.831 1.00 94.79 136 A 1 
ATOM   1075 O O   . ASN A 1 136 ? -23.478 -8.868  -10.506 1.00 92.11 136 A 1 
ATOM   1076 C CB  . ASN A 1 136 ? -20.444 -10.714 -11.286 1.00 92.92 136 A 1 
ATOM   1077 C CG  . ASN A 1 136 ? -19.892 -10.355 -9.923  1.00 93.21 136 A 1 
ATOM   1078 O OD1 . ASN A 1 136 ? -20.618 -10.133 -8.970  1.00 83.44 136 A 1 
ATOM   1079 N ND2 . ASN A 1 136 ? -18.593 -10.336 -9.778  1.00 85.58 136 A 1 
ATOM   1080 N N   . GLN A 1 137 ? -23.270 -11.097 -10.416 1.00 95.09 137 A 1 
ATOM   1081 C CA  . GLN A 1 137 ? -24.457 -11.283 -9.578  1.00 94.70 137 A 1 
ATOM   1082 C C   . GLN A 1 137 ? -24.334 -10.665 -8.174  1.00 94.90 137 A 1 
ATOM   1083 O O   . GLN A 1 137 ? -25.357 -10.317 -7.581  1.00 91.95 137 A 1 
ATOM   1084 C CB  . GLN A 1 137 ? -24.781 -12.777 -9.472  1.00 93.16 137 A 1 
ATOM   1085 C CG  . GLN A 1 137 ? -25.115 -13.398 -10.836 1.00 82.42 137 A 1 
ATOM   1086 C CD  . GLN A 1 137 ? -25.558 -14.855 -10.733 1.00 74.03 137 A 1 
ATOM   1087 O OE1 . GLN A 1 137 ? -25.846 -15.381 -9.670  1.00 66.86 137 A 1 
ATOM   1088 N NE2 . GLN A 1 137 ? -25.661 -15.552 -11.842 1.00 61.20 137 A 1 
ATOM   1089 N N   . ILE A 1 138 ? -23.114 -10.522 -7.661  1.00 94.67 138 A 1 
ATOM   1090 C CA  . ILE A 1 138 ? -22.803 -10.114 -6.285  1.00 94.29 138 A 1 
ATOM   1091 C C   . ILE A 1 138 ? -22.354 -8.648  -6.231  1.00 94.48 138 A 1 
ATOM   1092 O O   . ILE A 1 138 ? -22.755 -7.920  -5.326  1.00 91.80 138 A 1 
ATOM   1093 C CB  . ILE A 1 138 ? -21.735 -11.065 -5.688  1.00 92.86 138 A 1 
ATOM   1094 C CG1 . ILE A 1 138 ? -22.216 -12.536 -5.716  1.00 85.93 138 A 1 
ATOM   1095 C CG2 . ILE A 1 138 ? -21.375 -10.647 -4.249  1.00 83.54 138 A 1 
ATOM   1096 C CD1 . ILE A 1 138 ? -21.141 -13.559 -5.325  1.00 76.47 138 A 1 
ATOM   1097 N N   . LEU A 1 139 ? -21.541 -8.211  -7.199  1.00 94.02 139 A 1 
ATOM   1098 C CA  . LEU A 1 139 ? -20.933 -6.888  -7.211  1.00 94.27 139 A 1 
ATOM   1099 C C   . LEU A 1 139 ? -21.838 -5.843  -7.872  1.00 94.91 139 A 1 
ATOM   1100 O O   . LEU A 1 139 ? -22.354 -6.026  -8.978  1.00 92.77 139 A 1 
ATOM   1101 C CB  . LEU A 1 139 ? -19.559 -6.936  -7.903  1.00 92.30 139 A 1 
ATOM   1102 C CG  . LEU A 1 139 ? -18.485 -7.762  -7.170  1.00 88.65 139 A 1 
ATOM   1103 C CD1 . LEU A 1 139 ? -17.205 -7.789  -8.012  1.00 81.37 139 A 1 
ATOM   1104 C CD2 . LEU A 1 139 ? -18.134 -7.185  -5.806  1.00 81.47 139 A 1 
ATOM   1105 N N   . SER A 1 140 ? -21.953 -4.705  -7.202  1.00 95.12 140 A 1 
ATOM   1106 C CA  . SER A 1 140 ? -22.471 -3.476  -7.791  1.00 95.02 140 A 1 
ATOM   1107 C C   . SER A 1 140 ? -21.337 -2.635  -8.392  1.00 95.21 140 A 1 
ATOM   1108 O O   . SER A 1 140 ? -20.155 -2.847  -8.116  1.00 94.25 140 A 1 
ATOM   1109 C CB  . SER A 1 140 ? -23.255 -2.696  -6.731  1.00 94.00 140 A 1 
ATOM   1110 O OG  . SER A 1 140 ? -22.385 -2.080  -5.807  1.00 88.90 140 A 1 
ATOM   1111 N N   . ARG A 1 141 ? -21.689 -1.619  -9.166  1.00 95.02 141 A 1 
ATOM   1112 C CA  . ARG A 1 141 ? -20.743 -0.603  -9.659  1.00 95.47 141 A 1 
ATOM   1113 C C   . ARG A 1 141 ? -19.941 0.047   -8.525  1.00 95.94 141 A 1 
ATOM   1114 O O   . ARG A 1 141 ? -18.743 0.264   -8.670  1.00 94.96 141 A 1 
ATOM   1115 C CB  . ARG A 1 141 ? -21.539 0.450   -10.445 1.00 94.03 141 A 1 
ATOM   1116 C CG  . ARG A 1 141 ? -20.677 1.606   -10.967 1.00 89.87 141 A 1 
ATOM   1117 C CD  . ARG A 1 141 ? -21.491 2.559   -11.850 1.00 88.07 141 A 1 
ATOM   1118 N NE  . ARG A 1 141 ? -22.585 3.225   -11.108 1.00 77.73 141 A 1 
ATOM   1119 C CZ  . ARG A 1 141 ? -23.370 4.180   -11.576 1.00 73.67 141 A 1 
ATOM   1120 N NH1 . ARG A 1 141 ? -23.325 4.576   -12.813 1.00 65.55 141 A 1 
ATOM   1121 N NH2 . ARG A 1 141 ? -24.214 4.781   -10.798 1.00 63.03 141 A 1 
ATOM   1122 N N   . TYR A 1 142 ? -20.595 0.331   -7.406  1.00 95.27 142 A 1 
ATOM   1123 C CA  . TYR A 1 142 ? -19.949 0.894   -6.224  1.00 95.41 142 A 1 
ATOM   1124 C C   . TYR A 1 142 ? -18.896 -0.065  -5.651  1.00 95.78 142 A 1 
ATOM   1125 O O   . TYR A 1 142 ? -17.766 0.338   -5.378  1.00 95.19 142 A 1 
ATOM   1126 C CB  . TYR A 1 142 ? -21.031 1.224   -5.186  1.00 94.79 142 A 1 
ATOM   1127 C CG  . TYR A 1 142 ? -20.492 1.715   -3.859  1.00 94.09 142 A 1 
ATOM   1128 C CD1 . TYR A 1 142 ? -20.203 0.799   -2.831  1.00 90.46 142 A 1 
ATOM   1129 C CD2 . TYR A 1 142 ? -20.271 3.089   -3.653  1.00 90.96 142 A 1 
ATOM   1130 C CE1 . TYR A 1 142 ? -19.685 1.256   -1.604  1.00 89.74 142 A 1 
ATOM   1131 C CE2 . TYR A 1 142 ? -19.755 3.552   -2.428  1.00 89.77 142 A 1 
ATOM   1132 C CZ  . TYR A 1 142 ? -19.456 2.632   -1.403  1.00 90.71 142 A 1 
ATOM   1133 O OH  . TYR A 1 142 ? -18.941 3.071   -0.226  1.00 88.18 142 A 1 
ATOM   1134 N N   . ASP A 1 143 ? -19.246 -1.345  -5.505  1.00 95.81 143 A 1 
ATOM   1135 C CA  . ASP A 1 143 ? -18.358 -2.360  -4.937  1.00 95.82 143 A 1 
ATOM   1136 C C   . ASP A 1 143 ? -17.165 -2.644  -5.849  1.00 96.45 143 A 1 
ATOM   1137 O O   . ASP A 1 143 ? -16.046 -2.749  -5.354  1.00 95.78 143 A 1 
ATOM   1138 C CB  . ASP A 1 143 ? -19.137 -3.652  -4.647  1.00 94.74 143 A 1 
ATOM   1139 C CG  . ASP A 1 143 ? -20.301 -3.412  -3.691  1.00 91.65 143 A 1 
ATOM   1140 O OD1 . ASP A 1 143 ? -20.069 -2.804  -2.620  1.00 85.77 143 A 1 
ATOM   1141 O OD2 . ASP A 1 143 ? -21.437 -3.761  -4.088  1.00 85.35 143 A 1 
ATOM   1142 N N   . LEU A 1 144 ? -17.362 -2.651  -7.170  1.00 96.10 144 A 1 
ATOM   1143 C CA  . LEU A 1 144 ? -16.296 -2.812  -8.164  1.00 96.48 144 A 1 
ATOM   1144 C C   . LEU A 1 144 ? -15.165 -1.803  -7.932  1.00 96.90 144 A 1 
ATOM   1145 O O   . LEU A 1 144 ? -13.999 -2.178  -7.802  1.00 96.43 144 A 1 
ATOM   1146 C CB  . LEU A 1 144 ? -16.902 -2.641  -9.577  1.00 96.19 144 A 1 
ATOM   1147 C CG  . LEU A 1 144 ? -15.879 -2.704  -10.730 1.00 95.48 144 A 1 
ATOM   1148 C CD1 . LEU A 1 144 ? -15.287 -4.098  -10.886 1.00 91.54 144 A 1 
ATOM   1149 C CD2 . LEU A 1 144 ? -16.535 -2.313  -12.053 1.00 91.25 144 A 1 
ATOM   1150 N N   . TRP A 1 145 ? -15.503 -0.518  -7.853  1.00 96.88 145 A 1 
ATOM   1151 C CA  . TRP A 1 145 ? -14.503 0.539   -7.697  1.00 97.06 145 A 1 
ATOM   1152 C C   . TRP A 1 145 ? -13.951 0.623   -6.284  1.00 97.18 145 A 1 
ATOM   1153 O O   . TRP A 1 145 ? -12.761 0.890   -6.106  1.00 96.49 145 A 1 
ATOM   1154 C CB  . TRP A 1 145 ? -15.085 1.874   -8.165  1.00 96.85 145 A 1 
ATOM   1155 C CG  . TRP A 1 145 ? -15.361 1.880   -9.636  1.00 96.82 145 A 1 
ATOM   1156 C CD1 . TRP A 1 145 ? -16.571 2.040   -10.222 1.00 94.98 145 A 1 
ATOM   1157 C CD2 . TRP A 1 145 ? -14.418 1.631   -10.725 1.00 96.19 145 A 1 
ATOM   1158 N NE1 . TRP A 1 145 ? -16.447 1.903   -11.587 1.00 94.93 145 A 1 
ATOM   1159 C CE2 . TRP A 1 145 ? -15.140 1.634   -11.953 1.00 95.75 145 A 1 
ATOM   1160 C CE3 . TRP A 1 145 ? -13.029 1.379   -10.795 1.00 95.40 145 A 1 
ATOM   1161 C CZ2 . TRP A 1 145 ? -14.521 1.389   -13.185 1.00 94.49 145 A 1 
ATOM   1162 C CZ3 . TRP A 1 145 ? -12.393 1.134   -12.029 1.00 93.58 145 A 1 
ATOM   1163 C CH2 . TRP A 1 145 ? -13.137 1.134   -13.220 1.00 93.15 145 A 1 
ATOM   1164 N N   . LYS A 1 146 ? -14.770 0.321   -5.276  1.00 96.71 146 A 1 
ATOM   1165 C CA  . LYS A 1 146 ? -14.333 0.246   -3.880  1.00 96.91 146 A 1 
ATOM   1166 C C   . LYS A 1 146 ? -13.292 -0.852  -3.670  1.00 97.03 146 A 1 
ATOM   1167 O O   . LYS A 1 146 ? -12.266 -0.593  -3.041  1.00 96.41 146 A 1 
ATOM   1168 C CB  . LYS A 1 146 ? -15.569 0.033   -3.006  1.00 96.18 146 A 1 
ATOM   1169 C CG  . LYS A 1 146 ? -15.238 0.089   -1.515  1.00 93.45 146 A 1 
ATOM   1170 C CD  . LYS A 1 146 ? -16.526 -0.151  -0.736  1.00 90.45 146 A 1 
ATOM   1171 C CE  . LYS A 1 146 ? -16.251 -0.189  0.762   1.00 82.01 146 A 1 
ATOM   1172 N NZ  . LYS A 1 146 ? -17.495 -0.566  1.474   1.00 75.77 146 A 1 
ATOM   1173 N N   . GLU A 1 147 ? -13.539 -2.051  -4.188  1.00 96.66 147 A 1 
ATOM   1174 C CA  . GLU A 1 147 ? -12.607 -3.176  -4.082  1.00 96.71 147 A 1 
ATOM   1175 C C   . GLU A 1 147 ? -11.354 -2.955  -4.928  1.00 97.00 147 A 1 
ATOM   1176 O O   . GLU A 1 147 ? -10.246 -3.190  -4.447  1.00 95.94 147 A 1 
ATOM   1177 C CB  . GLU A 1 147 ? -13.292 -4.484  -4.486  1.00 95.83 147 A 1 
ATOM   1178 C CG  . GLU A 1 147 ? -14.307 -4.959  -3.439  1.00 89.23 147 A 1 
ATOM   1179 C CD  . GLU A 1 147 ? -14.884 -6.348  -3.746  1.00 86.29 147 A 1 
ATOM   1180 O OE1 . GLU A 1 147 ? -15.936 -6.664  -3.155  1.00 75.50 147 A 1 
ATOM   1181 O OE2 . GLU A 1 147 ? -14.227 -7.106  -4.497  1.00 77.16 147 A 1 
ATOM   1182 N N   . THR A 1 148 ? -11.501 -2.428  -6.153  1.00 96.91 148 A 1 
ATOM   1183 C CA  . THR A 1 148 ? -10.360 -2.067  -7.012  1.00 97.10 148 A 1 
ATOM   1184 C C   . THR A 1 148 ? -9.446  -1.069  -6.305  1.00 97.13 148 A 1 
ATOM   1185 O O   . THR A 1 148 ? -8.247  -1.307  -6.190  1.00 96.41 148 A 1 
ATOM   1186 C CB  . THR A 1 148 ? -10.832 -1.489  -8.354  1.00 96.80 148 A 1 
ATOM   1187 O OG1 . THR A 1 148 ? -11.630 -2.431  -9.025  1.00 92.00 148 A 1 
ATOM   1188 C CG2 . THR A 1 148 ? -9.674  -1.157  -9.294  1.00 91.52 148 A 1 
ATOM   1189 N N   . ALA A 1 149 ? -10.009 0.002   -5.744  1.00 96.96 149 A 1 
ATOM   1190 C CA  . ALA A 1 149 ? -9.259  0.981   -4.964  1.00 96.91 149 A 1 
ATOM   1191 C C   . ALA A 1 149 ? -8.657  0.368   -3.692  1.00 96.73 149 A 1 
ATOM   1192 O O   . ALA A 1 149 ? -7.530  0.689   -3.326  1.00 95.99 149 A 1 
ATOM   1193 C CB  . ALA A 1 149 ? -10.196 2.143   -4.626  1.00 96.67 149 A 1 
ATOM   1194 N N   . GLY A 1 150 ? -9.381  -0.540  -3.026  1.00 96.67 150 A 1 
ATOM   1195 C CA  . GLY A 1 150 ? -8.890  -1.246  -1.846  1.00 96.42 150 A 1 
ATOM   1196 C C   . GLY A 1 150 ? -7.604  -2.012  -2.130  1.00 96.35 150 A 1 
ATOM   1197 O O   . GLY A 1 150 ? -6.600  -1.800  -1.448  1.00 95.54 150 A 1 
ATOM   1198 N N   . TRP A 1 151 ? -7.602  -2.847  -3.161  1.00 96.66 151 A 1 
ATOM   1199 C CA  . TRP A 1 151 ? -6.413  -3.588  -3.567  1.00 96.39 151 A 1 
ATOM   1200 C C   . TRP A 1 151 ? -5.302  -2.668  -4.064  1.00 96.07 151 A 1 
ATOM   1201 O O   . TRP A 1 151 ? -4.151  -2.856  -3.677  1.00 94.98 151 A 1 
ATOM   1202 C CB  . TRP A 1 151 ? -6.789  -4.639  -4.613  1.00 96.02 151 A 1 
ATOM   1203 C CG  . TRP A 1 151 ? -7.556  -5.795  -4.054  1.00 95.51 151 A 1 
ATOM   1204 C CD1 . TRP A 1 151 ? -8.782  -6.206  -4.446  1.00 93.54 151 A 1 
ATOM   1205 C CD2 . TRP A 1 151 ? -7.167  -6.692  -2.965  1.00 94.46 151 A 1 
ATOM   1206 N NE1 . TRP A 1 151 ? -9.184  -7.281  -3.684  1.00 93.04 151 A 1 
ATOM   1207 C CE2 . TRP A 1 151 ? -8.231  -7.618  -2.744  1.00 93.73 151 A 1 
ATOM   1208 C CE3 . TRP A 1 151 ? -6.032  -6.805  -2.131  1.00 93.33 151 A 1 
ATOM   1209 C CZ2 . TRP A 1 151 ? -8.174  -8.599  -1.745  1.00 92.19 151 A 1 
ATOM   1210 C CZ3 . TRP A 1 151 ? -5.966  -7.788  -1.121  1.00 91.54 151 A 1 
ATOM   1211 C CH2 . TRP A 1 151 ? -7.035  -8.679  -0.927  1.00 91.04 151 A 1 
ATOM   1212 N N   . TRP A 1 152 ? -5.640  -1.629  -4.812  1.00 96.59 152 A 1 
ATOM   1213 C CA  . TRP A 1 152 ? -4.682  -0.629  -5.279  1.00 96.52 152 A 1 
ATOM   1214 C C   . TRP A 1 152 ? -3.908  0.019   -4.124  1.00 96.19 152 A 1 
ATOM   1215 O O   . TRP A 1 152 ? -2.684  0.055   -4.140  1.00 94.59 152 A 1 
ATOM   1216 C CB  . TRP A 1 152 ? -5.433  0.435   -6.071  1.00 96.07 152 A 1 
ATOM   1217 C CG  . TRP A 1 152 ? -4.563  1.534   -6.584  1.00 95.94 152 A 1 
ATOM   1218 C CD1 . TRP A 1 152 ? -4.299  2.705   -5.962  1.00 92.20 152 A 1 
ATOM   1219 C CD2 . TRP A 1 152 ? -3.808  1.567   -7.825  1.00 94.44 152 A 1 
ATOM   1220 N NE1 . TRP A 1 152 ? -3.452  3.469   -6.742  1.00 92.23 152 A 1 
ATOM   1221 C CE2 . TRP A 1 152 ? -3.127  2.815   -7.907  1.00 94.08 152 A 1 
ATOM   1222 C CE3 . TRP A 1 152 ? -3.649  0.669   -8.897  1.00 93.01 152 A 1 
ATOM   1223 C CZ2 . TRP A 1 152 ? -2.350  3.164   -9.013  1.00 92.86 152 A 1 
ATOM   1224 C CZ3 . TRP A 1 152 ? -2.865  1.002   -10.005 1.00 89.66 152 A 1 
ATOM   1225 C CH2 . TRP A 1 152 ? -2.220  2.249   -10.073 1.00 89.86 152 A 1 
ATOM   1226 N N   . PHE A 1 153 ? -4.590  0.479   -3.073  1.00 95.59 153 A 1 
ATOM   1227 C CA  . PHE A 1 153 ? -3.931  1.131   -1.936  1.00 95.06 153 A 1 
ATOM   1228 C C   . PHE A 1 153 ? -3.276  0.160   -0.950  1.00 94.50 153 A 1 
ATOM   1229 O O   . PHE A 1 153 ? -2.408  0.577   -0.178  1.00 93.05 153 A 1 
ATOM   1230 C CB  . PHE A 1 153 ? -4.925  2.046   -1.217  1.00 95.18 153 A 1 
ATOM   1231 C CG  . PHE A 1 153 ? -5.304  3.278   -2.011  1.00 95.53 153 A 1 
ATOM   1232 C CD1 . PHE A 1 153 ? -4.320  4.222   -2.365  1.00 93.16 153 A 1 
ATOM   1233 C CD2 . PHE A 1 153 ? -6.635  3.485   -2.399  1.00 93.58 153 A 1 
ATOM   1234 C CE1 . PHE A 1 153 ? -4.664  5.357   -3.119  1.00 93.12 153 A 1 
ATOM   1235 C CE2 . PHE A 1 153 ? -6.979  4.619   -3.152  1.00 93.23 153 A 1 
ATOM   1236 C CZ  . PHE A 1 153 ? -5.994  5.552   -3.514  1.00 94.03 153 A 1 
ATOM   1237 N N   . MET A 1 154 ? -3.662  -1.119  -0.955  1.00 94.61 154 A 1 
ATOM   1238 C CA  . MET A 1 154 ? -3.046  -2.130  -0.094  1.00 93.85 154 A 1 
ATOM   1239 C C   . MET A 1 154 ? -1.854  -2.824  -0.750  1.00 93.17 154 A 1 
ATOM   1240 O O   . MET A 1 154 ? -0.848  -3.028  -0.083  1.00 91.21 154 A 1 
ATOM   1241 C CB  . MET A 1 154 ? -4.079  -3.173  0.348   1.00 92.94 154 A 1 
ATOM   1242 C CG  . MET A 1 154 ? -5.061  -2.607  1.375   1.00 88.84 154 A 1 
ATOM   1243 S SD  . MET A 1 154 ? -6.150  -3.837  2.133   1.00 83.19 154 A 1 
ATOM   1244 C CE  . MET A 1 154 ? -7.091  -4.389  0.693   1.00 71.33 154 A 1 
ATOM   1245 N N   . GLU A 1 155 ? -1.963  -3.181  -2.017  1.00 93.23 155 A 1 
ATOM   1246 C CA  . GLU A 1 155 ? -0.955  -3.990  -2.714  1.00 92.90 155 A 1 
ATOM   1247 C C   . GLU A 1 155 ? -0.255  -3.230  -3.853  1.00 92.81 155 A 1 
ATOM   1248 O O   . GLU A 1 155 ? 0.746   -3.696  -4.383  1.00 90.05 155 A 1 
ATOM   1249 C CB  . GLU A 1 155 ? -1.593  -5.303  -3.223  1.00 92.14 155 A 1 
ATOM   1250 C CG  . GLU A 1 155 ? -2.218  -6.176  -2.123  1.00 89.36 155 A 1 
ATOM   1251 C CD  . GLU A 1 155 ? -1.237  -6.637  -1.035  1.00 89.85 155 A 1 
ATOM   1252 O OE1 . GLU A 1 155 ? -1.689  -6.831  0.123   1.00 82.16 155 A 1 
ATOM   1253 O OE2 . GLU A 1 155 ? -0.045  -6.863  -1.331  1.00 83.66 155 A 1 
ATOM   1254 N N   . GLY A 1 156 ? -0.742  -2.052  -4.228  1.00 93.63 156 A 1 
ATOM   1255 C CA  . GLY A 1 156 ? -0.253  -1.299  -5.385  1.00 93.72 156 A 1 
ATOM   1256 C C   . GLY A 1 156 ? -0.692  -1.886  -6.729  1.00 94.48 156 A 1 
ATOM   1257 O O   . GLY A 1 156 ? -0.183  -1.492  -7.775  1.00 92.72 156 A 1 
ATOM   1258 N N   . GLU A 1 157 ? -1.615  -2.844  -6.703  1.00 94.79 157 A 1 
ATOM   1259 C CA  . GLU A 1 157 ? -2.184  -3.464  -7.899  1.00 95.28 157 A 1 
ATOM   1260 C C   . GLU A 1 157 ? -3.576  -4.037  -7.619  1.00 95.86 157 A 1 
ATOM   1261 O O   . GLU A 1 157 ? -3.899  -4.404  -6.495  1.00 94.66 157 A 1 
ATOM   1262 C CB  . GLU A 1 157 ? -1.235  -4.535  -8.457  1.00 93.13 157 A 1 
ATOM   1263 C CG  . GLU A 1 157 ? -1.019  -5.717  -7.509  1.00 90.63 157 A 1 
ATOM   1264 C CD  . GLU A 1 157 ? 0.016   -6.726  -8.003  1.00 91.83 157 A 1 
ATOM   1265 O OE1 . GLU A 1 157 ? 0.335   -7.651  -7.216  1.00 85.45 157 A 1 
ATOM   1266 O OE2 . GLU A 1 157 ? 0.532   -6.650  -9.138  1.00 87.94 157 A 1 
ATOM   1267 N N   . ALA A 1 158 ? -4.399  -4.144  -8.660  1.00 95.87 158 A 1 
ATOM   1268 C CA  . ALA A 1 158 ? -5.697  -4.805  -8.626  1.00 96.38 158 A 1 
ATOM   1269 C C   . ALA A 1 158 ? -5.947  -5.542  -9.944  1.00 96.48 158 A 1 
ATOM   1270 O O   . ALA A 1 158 ? -5.487  -5.113  -11.002 1.00 95.28 158 A 1 
ATOM   1271 C CB  . ALA A 1 158 ? -6.792  -3.772  -8.328  1.00 96.09 158 A 1 
ATOM   1272 N N   . PHE A 1 159 ? -6.680  -6.645  -9.886  1.00 96.96 159 A 1 
ATOM   1273 C CA  . PHE A 1 159 ? -6.992  -7.472  -11.045 1.00 96.90 159 A 1 
ATOM   1274 C C   . PHE A 1 159 ? -8.503  -7.606  -11.208 1.00 96.90 159 A 1 
ATOM   1275 O O   . PHE A 1 159 ? -9.176  -8.113  -10.311 1.00 95.86 159 A 1 
ATOM   1276 C CB  . PHE A 1 159 ? -6.340  -8.848  -10.906 1.00 96.23 159 A 1 
ATOM   1277 C CG  . PHE A 1 159 ? -4.827  -8.844  -10.920 1.00 96.30 159 A 1 
ATOM   1278 C CD1 . PHE A 1 159 ? -4.135  -9.009  -12.132 1.00 93.74 159 A 1 
ATOM   1279 C CD2 . PHE A 1 159 ? -4.110  -8.707  -9.719  1.00 94.29 159 A 1 
ATOM   1280 C CE1 . PHE A 1 159 ? -2.731  -9.052  -12.141 1.00 93.64 159 A 1 
ATOM   1281 C CE2 . PHE A 1 159 ? -2.706  -8.741  -9.727  1.00 93.80 159 A 1 
ATOM   1282 C CZ  . PHE A 1 159 ? -2.015  -8.921  -10.939 1.00 94.42 159 A 1 
HETATM 1283 N N   . UNK A 1 160 ? -9.033  -7.196  -12.374 1.00 96.36 160 A 1 
HETATM 1284 C CA  . UNK A 1 160 ? -10.379 -7.528  -12.826 1.00 96.28 160 A 1 
HETATM 1285 C C   . UNK A 1 160 ? -10.306 -8.689  -13.818 1.00 96.08 160 A 1 
HETATM 1286 O O   . UNK A 1 160 ? -9.679  -8.538  -14.858 1.00 93.99 160 A 1 
HETATM 1287 N N   . UNK A 1 161 ? -10.897 -9.854  -13.502 1.00 96.18 161 A 1 
HETATM 1288 C CA  . UNK A 1 161 ? -10.960 -11.033 -14.374 1.00 95.78 161 A 1 
HETATM 1289 C C   . UNK A 1 161 ? -12.333 -11.169 -15.025 1.00 95.78 161 A 1 
HETATM 1290 O O   . UNK A 1 161 ? -13.343 -10.890 -14.385 1.00 93.74 161 A 1 
ATOM   1291 N N   . PHE A 1 162 ? -12.397 -11.628 -16.270 1.00 94.98 162 A 1 
ATOM   1292 C CA  . PHE A 1 162 ? -13.650 -11.752 -17.037 1.00 94.47 162 A 1 
ATOM   1293 C C   . PHE A 1 162 ? -14.474 -13.014 -16.725 1.00 92.59 162 A 1 
ATOM   1294 O O   . PHE A 1 162 ? -15.536 -13.229 -17.309 1.00 84.66 162 A 1 
ATOM   1295 C CB  . PHE A 1 162 ? -13.349 -11.606 -18.534 1.00 94.11 162 A 1 
ATOM   1296 C CG  . PHE A 1 162 ? -12.700 -10.296 -18.963 1.00 95.23 162 A 1 
ATOM   1297 C CD1 . PHE A 1 162 ? -12.862 -9.110  -18.221 1.00 91.20 162 A 1 
ATOM   1298 C CD2 . PHE A 1 162 ? -11.945 -10.262 -20.147 1.00 91.75 162 A 1 
ATOM   1299 C CE1 . PHE A 1 162 ? -12.258 -7.914  -18.649 1.00 91.37 162 A 1 
ATOM   1300 C CE2 . PHE A 1 162 ? -11.348 -9.066  -20.579 1.00 91.62 162 A 1 
ATOM   1301 C CZ  . PHE A 1 162 ? -11.502 -7.892  -19.828 1.00 93.03 162 A 1 
ATOM   1302 N N   . GLY A 1 163 ? -14.023 -13.816 -15.770 1.00 92.47 163 A 1 
ATOM   1303 C CA  . GLY A 1 163 ? -14.723 -15.000 -15.285 1.00 91.29 163 A 1 
ATOM   1304 C C   . GLY A 1 163 ? -14.446 -16.268 -16.096 1.00 91.70 163 A 1 
ATOM   1305 O O   . GLY A 1 163 ? -13.849 -16.216 -17.171 1.00 89.22 163 A 1 
ATOM   1306 N N   . PRO A 1 164 ? -14.862 -17.429 -15.573 1.00 91.54 164 A 1 
ATOM   1307 C CA  . PRO A 1 164 ? -14.513 -18.734 -16.146 1.00 89.90 164 A 1 
ATOM   1308 C C   . PRO A 1 164 ? -15.233 -19.051 -17.467 1.00 89.90 164 A 1 
ATOM   1309 O O   . PRO A 1 164 ? -14.775 -19.904 -18.216 1.00 86.43 164 A 1 
ATOM   1310 C CB  . PRO A 1 164 ? -14.887 -19.745 -15.056 1.00 87.54 164 A 1 
ATOM   1311 C CG  . PRO A 1 164 ? -16.035 -19.066 -14.315 1.00 86.09 164 A 1 
ATOM   1312 C CD  . PRO A 1 164 ? -15.639 -17.594 -14.351 1.00 89.83 164 A 1 
ATOM   1313 N N   . GLU A 1 165 ? -16.348 -18.388 -17.745 1.00 89.80 165 A 1 
ATOM   1314 C CA  . GLU A 1 165 ? -17.130 -18.598 -18.976 1.00 90.78 165 A 1 
ATOM   1315 C C   . GLU A 1 165 ? -16.700 -17.682 -20.135 1.00 91.64 165 A 1 
ATOM   1316 O O   . GLU A 1 165 ? -17.289 -17.718 -21.222 1.00 88.91 165 A 1 
ATOM   1317 C CB  . GLU A 1 165 ? -18.632 -18.431 -18.701 1.00 88.91 165 A 1 
ATOM   1318 C CG  . GLU A 1 165 ? -19.180 -19.416 -17.657 1.00 83.09 165 A 1 
ATOM   1319 C CD  . GLU A 1 165 ? -20.718 -19.463 -17.632 1.00 76.09 165 A 1 
ATOM   1320 O OE1 . GLU A 1 165 ? -21.241 -20.390 -16.975 1.00 67.06 165 A 1 
ATOM   1321 O OE2 . GLU A 1 165 ? -21.363 -18.636 -18.320 1.00 65.42 165 A 1 
ATOM   1322 N N   . TYR A 1 166 ? -15.689 -16.852 -19.920 1.00 92.29 166 A 1 
ATOM   1323 C CA  . TYR A 1 166 ? -15.199 -15.960 -20.958 1.00 92.63 166 A 1 
ATOM   1324 C C   . TYR A 1 166 ? -14.499 -16.753 -22.065 1.00 92.16 166 A 1 
ATOM   1325 O O   . TYR A 1 166 ? -13.635 -17.588 -21.808 1.00 88.94 166 A 1 
ATOM   1326 C CB  . TYR A 1 166 ? -14.288 -14.894 -20.358 1.00 92.54 166 A 1 
ATOM   1327 C CG  . TYR A 1 166 ? -13.785 -13.904 -21.391 1.00 93.71 166 A 1 
ATOM   1328 C CD1 . TYR A 1 166 ? -12.456 -13.980 -21.847 1.00 89.70 166 A 1 
ATOM   1329 C CD2 . TYR A 1 166 ? -14.645 -12.923 -21.913 1.00 90.80 166 A 1 
ATOM   1330 C CE1 . TYR A 1 166 ? -11.985 -13.065 -22.803 1.00 90.58 166 A 1 
ATOM   1331 C CE2 . TYR A 1 166 ? -14.179 -12.007 -22.874 1.00 90.96 166 A 1 
ATOM   1332 C CZ  . TYR A 1 166 ? -12.843 -12.073 -23.316 1.00 92.47 166 A 1 
ATOM   1333 O OH  . TYR A 1 166 ? -12.379 -11.182 -24.228 1.00 90.80 166 A 1 
ATOM   1334 N N   . SER A 1 167 ? -14.874 -16.484 -23.304 1.00 91.72 167 A 1 
ATOM   1335 C CA  . SER A 1 167 ? -14.300 -17.140 -24.481 1.00 90.44 167 A 1 
ATOM   1336 C C   . SER A 1 167 ? -13.641 -16.148 -25.443 1.00 89.85 167 A 1 
ATOM   1337 O O   . SER A 1 167 ? -12.539 -16.396 -25.910 1.00 81.95 167 A 1 
ATOM   1338 C CB  . SER A 1 167 ? -15.365 -17.978 -25.194 1.00 87.25 167 A 1 
ATOM   1339 O OG  . SER A 1 167 ? -16.513 -17.202 -25.515 1.00 76.25 167 A 1 
ATOM   1340 N N   . ALA A 1 168 ? -14.299 -15.038 -25.744 1.00 90.68 168 A 1 
ATOM   1341 C CA  . ALA A 1 168 ? -13.777 -13.921 -26.536 1.00 91.63 168 A 1 
ATOM   1342 C C   . ALA A 1 168 ? -14.801 -12.774 -26.614 1.00 92.53 168 A 1 
ATOM   1343 O O   . ALA A 1 168 ? -15.995 -12.973 -26.410 1.00 89.19 168 A 1 
ATOM   1344 C CB  . ALA A 1 168 ? -13.455 -14.400 -27.967 1.00 89.15 168 A 1 
ATOM   1345 N N   . GLY A 1 169 ? -14.349 -11.592 -27.020 1.00 92.19 169 A 1 
ATOM   1346 C CA  . GLY A 1 169 ? -15.202 -10.423 -27.244 1.00 92.96 169 A 1 
ATOM   1347 C C   . GLY A 1 169 ? -15.525 -9.661  -25.959 1.00 94.30 169 A 1 
ATOM   1348 O O   . GLY A 1 169 ? -14.698 -9.584  -25.058 1.00 92.36 169 A 1 
ATOM   1349 N N   . LEU A 1 170 ? -16.706 -9.058  -25.880 1.00 94.70 170 A 1 
ATOM   1350 C CA  . LEU A 1 170 ? -17.136 -8.336  -24.680 1.00 95.55 170 A 1 
ATOM   1351 C C   . LEU A 1 170 ? -17.465 -9.333  -23.551 1.00 96.09 170 A 1 
ATOM   1352 O O   . LEU A 1 170 ? -18.325 -10.192 -23.760 1.00 94.47 170 A 1 
ATOM   1353 C CB  . LEU A 1 170 ? -18.344 -7.452  -25.035 1.00 94.68 170 A 1 
ATOM   1354 C CG  . LEU A 1 170 ? -18.860 -6.603  -23.857 1.00 93.26 170 A 1 
ATOM   1355 C CD1 . LEU A 1 170 ? -17.877 -5.510  -23.446 1.00 86.35 170 A 1 
ATOM   1356 C CD2 . LEU A 1 170 ? -20.170 -5.922  -24.254 1.00 86.60 170 A 1 
ATOM   1357 N N   . PRO A 1 171 ? -16.824 -9.231  -22.376 1.00 95.89 171 A 1 
ATOM   1358 C CA  . PRO A 1 171 ? -17.140 -10.097 -21.249 1.00 96.10 171 A 1 
ATOM   1359 C C   . PRO A 1 171 ? -18.562 -9.843  -20.740 1.00 96.25 171 A 1 
ATOM   1360 O O   . PRO A 1 171 ? -19.085 -8.732  -20.832 1.00 95.12 171 A 1 
ATOM   1361 C CB  . PRO A 1 171 ? -16.083 -9.798  -20.183 1.00 95.19 171 A 1 
ATOM   1362 C CG  . PRO A 1 171 ? -15.681 -8.360  -20.478 1.00 93.77 171 A 1 
ATOM   1363 C CD  . PRO A 1 171 ? -15.800 -8.268  -21.996 1.00 95.59 171 A 1 
ATOM   1364 N N   . LYS A 1 172 ? -19.182 -10.888 -20.191 1.00 96.06 172 A 1 
ATOM   1365 C CA  . LYS A 1 172 ? -20.511 -10.790 -19.560 1.00 95.65 172 A 1 
ATOM   1366 C C   . LYS A 1 172 ? -20.421 -10.421 -18.085 1.00 95.91 172 A 1 
ATOM   1367 O O   . LYS A 1 172 ? -21.344 -9.816  -17.558 1.00 93.67 172 A 1 
ATOM   1368 C CB  . LYS A 1 172 ? -21.258 -12.116 -19.717 1.00 94.16 172 A 1 
ATOM   1369 C CG  . LYS A 1 172 ? -21.580 -12.444 -21.179 1.00 89.14 172 A 1 
ATOM   1370 C CD  . LYS A 1 172 ? -22.309 -13.786 -21.226 1.00 83.24 172 A 1 
ATOM   1371 C CE  . LYS A 1 172 ? -22.590 -14.210 -22.664 1.00 74.37 172 A 1 
ATOM   1372 N NZ  . LYS A 1 172 ? -23.126 -15.593 -22.684 1.00 62.38 172 A 1 
ATOM   1373 N N   . GLU A 1 173 ? -19.311 -10.788 -17.445 1.00 95.67 173 A 1 
ATOM   1374 C CA  . GLU A 1 173 ? -19.076 -10.596 -16.018 1.00 95.91 173 A 1 
ATOM   1375 C C   . GLU A 1 173 ? -17.649 -10.099 -15.761 1.00 96.42 173 A 1 
ATOM   1376 O O   . GLU A 1 173 ? -16.739 -10.341 -16.555 1.00 94.90 173 A 1 
ATOM   1377 C CB  . GLU A 1 173 ? -19.359 -11.896 -15.243 1.00 94.03 173 A 1 
ATOM   1378 C CG  . GLU A 1 173 ? -20.808 -12.398 -15.418 1.00 89.33 173 A 1 
ATOM   1379 C CD  . GLU A 1 173 ? -21.178 -13.526 -14.447 1.00 88.79 173 A 1 
ATOM   1380 O OE1 . GLU A 1 173 ? -22.386 -13.617 -14.112 1.00 78.18 173 A 1 
ATOM   1381 O OE2 . GLU A 1 173 ? -20.279 -14.264 -14.003 1.00 80.10 173 A 1 
ATOM   1382 N N   . ILE A 1 174 ? -17.458 -9.392  -14.644 1.00 96.57 174 A 1 
ATOM   1383 C CA  . ILE A 1 174 ? -16.149 -8.977  -14.130 1.00 96.71 174 A 1 
ATOM   1384 C C   . ILE A 1 174 ? -16.066 -9.368  -12.659 1.00 96.51 174 A 1 
ATOM   1385 O O   . ILE A 1 174 ? -16.955 -9.053  -11.867 1.00 94.86 174 A 1 
ATOM   1386 C CB  . ILE A 1 174 ? -15.889 -7.461  -14.342 1.00 96.24 174 A 1 
ATOM   1387 C CG1 . ILE A 1 174 ? -15.845 -7.101  -15.844 1.00 93.70 174 A 1 
ATOM   1388 C CG2 . ILE A 1 174 ? -14.572 -7.030  -13.665 1.00 92.74 174 A 1 
ATOM   1389 C CD1 . ILE A 1 174 ? -15.796 -5.593  -16.135 1.00 89.29 174 A 1 
ATOM   1390 N N   . PHE A 1 175 ? -14.967 -10.010 -12.286 1.00 96.28 175 A 1 
ATOM   1391 C CA  . PHE A 1 175 ? -14.656 -10.412 -10.918 1.00 95.92 175 A 1 
ATOM   1392 C C   . PHE A 1 175 ? -13.387 -9.718  -10.444 1.00 96.26 175 A 1 
ATOM   1393 O O   . PHE A 1 175 ? -12.394 -9.689  -11.166 1.00 95.24 175 A 1 
ATOM   1394 C CB  . PHE A 1 175 ? -14.494 -11.935 -10.854 1.00 95.14 175 A 1 
ATOM   1395 C CG  . PHE A 1 175 ? -15.756 -12.697 -11.205 1.00 94.71 175 A 1 
ATOM   1396 C CD1 . PHE A 1 175 ? -16.682 -13.028 -10.197 1.00 91.31 175 A 1 
ATOM   1397 C CD2 . PHE A 1 175 ? -16.022 -13.054 -12.537 1.00 91.74 175 A 1 
ATOM   1398 C CE1 . PHE A 1 175 ? -17.867 -13.708 -10.522 1.00 90.62 175 A 1 
ATOM   1399 C CE2 . PHE A 1 175 ? -17.212 -13.733 -12.863 1.00 90.85 175 A 1 
ATOM   1400 C CZ  . PHE A 1 175 ? -18.134 -14.060 -11.855 1.00 91.46 175 A 1 
ATOM   1401 N N   . ILE A 1 176 ? -13.373 -9.213  -9.208  1.00 96.52 176 A 1 
ATOM   1402 C CA  . ILE A 1 176 ? -12.144 -8.710  -8.593  1.00 96.75 176 A 1 
ATOM   1403 C C   . ILE A 1 176 ? -11.375 -9.876  -7.977  1.00 96.39 176 A 1 
ATOM   1404 O O   . ILE A 1 176 ? -11.876 -10.603 -7.127  1.00 94.83 176 A 1 
ATOM   1405 C CB  . ILE A 1 176 ? -12.429 -7.572  -7.593  1.00 96.32 176 A 1 
ATOM   1406 C CG1 . ILE A 1 176 ? -13.155 -6.385  -8.259  1.00 92.38 176 A 1 
ATOM   1407 C CG2 . ILE A 1 176 ? -11.127 -7.083  -6.945  1.00 91.01 176 A 1 
ATOM   1408 C CD1 . ILE A 1 176 ? -12.436 -5.778  -9.475  1.00 78.11 176 A 1 
ATOM   1409 N N   . LEU A 1 177 ? -10.134 -10.059 -8.419  1.00 96.14 177 A 1 
ATOM   1410 C CA  . LEU A 1 177 ? -9.246  -11.115 -7.951  1.00 95.94 177 A 1 
ATOM   1411 C C   . LEU A 1 177 ? -8.302  -10.576 -6.880  1.00 95.79 177 A 1 
ATOM   1412 O O   . LEU A 1 177 ? -7.761  -9.477  -7.005  1.00 94.95 177 A 1 
ATOM   1413 C CB  . LEU A 1 177 ? -8.474  -11.721 -9.136  1.00 95.61 177 A 1 
ATOM   1414 C CG  . LEU A 1 177 ? -9.349  -12.271 -10.281 1.00 94.88 177 A 1 
ATOM   1415 C CD1 . LEU A 1 177 ? -8.442  -12.834 -11.371 1.00 91.75 177 A 1 
ATOM   1416 C CD2 . LEU A 1 177 ? -10.293 -13.379 -9.813  1.00 91.43 177 A 1 
ATOM   1417 N N   . ASN A 1 178 ? -8.061  -11.377 -5.841  1.00 94.88 178 A 1 
ATOM   1418 C CA  . ASN A 1 178 ? -7.099  -11.035 -4.798  1.00 94.55 178 A 1 
ATOM   1419 C C   . ASN A 1 178 ? -5.665  -11.044 -5.370  1.00 94.57 178 A 1 
ATOM   1420 O O   . ASN A 1 178 ? -5.181  -12.126 -5.727  1.00 93.92 178 A 1 
ATOM   1421 C CB  . ASN A 1 178 ? -7.276  -12.011 -3.623  1.00 92.94 178 A 1 
ATOM   1422 C CG  . ASN A 1 178 ? -6.342  -11.738 -2.454  1.00 91.42 178 A 1 
ATOM   1423 O OD1 . ASN A 1 178 ? -5.363  -11.015 -2.528  1.00 87.22 178 A 1 
ATOM   1424 N ND2 . ASN A 1 178 ? -6.612  -12.315 -1.310  1.00 86.53 178 A 1 
ATOM   1425 N N   . PRO A 1 179 ? -4.942  -9.908  -5.394  1.00 94.50 179 A 1 
ATOM   1426 C CA  . PRO A 1 179 ? -3.587  -9.844  -5.947  1.00 94.02 179 A 1 
ATOM   1427 C C   . PRO A 1 179 ? -2.591  -10.788 -5.268  1.00 93.07 179 A 1 
ATOM   1428 O O   . PRO A 1 179 ? -1.674  -11.304 -5.914  1.00 90.99 179 A 1 
ATOM   1429 C CB  . PRO A 1 179 ? -3.149  -8.384  -5.781  1.00 93.41 179 A 1 
ATOM   1430 C CG  . PRO A 1 179 ? -4.463  -7.615  -5.766  1.00 92.15 179 A 1 
ATOM   1431 C CD  . PRO A 1 179 ? -5.391  -8.571  -5.031  1.00 94.16 179 A 1 
ATOM   1432 N N   . ARG A 1 180 ? -2.779  -11.085 -3.975  1.00 92.77 180 A 1 
ATOM   1433 C CA  . ARG A 1 180 ? -1.915  -11.992 -3.200  1.00 91.77 180 A 1 
ATOM   1434 C C   . ARG A 1 180 ? -1.961  -13.432 -3.708  1.00 91.62 180 A 1 
ATOM   1435 O O   . ARG A 1 180 ? -0.984  -14.171 -3.566  1.00 90.10 180 A 1 
ATOM   1436 C CB  . ARG A 1 180 ? -2.321  -11.949 -1.723  1.00 91.02 180 A 1 
ATOM   1437 C CG  . ARG A 1 180 ? -2.184  -10.546 -1.118  1.00 89.79 180 A 1 
ATOM   1438 C CD  . ARG A 1 180 ? -2.682  -10.552 0.327   1.00 88.04 180 A 1 
ATOM   1439 N NE  . ARG A 1 180 ? -2.537  -9.217  0.918   1.00 84.94 180 A 1 
ATOM   1440 C CZ  . ARG A 1 180 ? -2.807  -8.861  2.155   1.00 82.37 180 A 1 
ATOM   1441 N NH1 . ARG A 1 180 ? -3.301  -9.687  3.038   1.00 78.67 180 A 1 
ATOM   1442 N NH2 . ARG A 1 180 ? -2.567  -7.647  2.528   1.00 77.03 180 A 1 
ATOM   1443 N N   . ASN A 1 181 ? -3.079  -13.818 -4.306  1.00 91.98 181 A 1 
ATOM   1444 C CA  . ASN A 1 181 ? -3.295  -15.141 -4.883  1.00 91.88 181 A 1 
ATOM   1445 C C   . ASN A 1 181 ? -2.894  -15.206 -6.363  1.00 92.02 181 A 1 
ATOM   1446 O O   . ASN A 1 181 ? -2.834  -16.302 -6.919  1.00 90.48 181 A 1 
ATOM   1447 C CB  . ASN A 1 181 ? -4.760  -15.544 -4.673  1.00 91.32 181 A 1 
ATOM   1448 C CG  . ASN A 1 181 ? -5.141  -15.785 -3.225  1.00 89.23 181 A 1 
ATOM   1449 O OD1 . ASN A 1 181 ? -4.351  -15.710 -2.297  1.00 80.98 181 A 1 
ATOM   1450 N ND2 . ASN A 1 181 ? -6.396  -16.082 -2.981  1.00 80.85 181 A 1 
ATOM   1451 N N   . MET A 1 182 ? -2.601  -14.076 -6.991  1.00 92.97 182 A 1 
ATOM   1452 C CA  . MET A 1 182 ? -2.106  -14.028 -8.364  1.00 92.76 182 A 1 
ATOM   1453 C C   . MET A 1 182 ? -0.612  -14.360 -8.415  1.00 92.07 182 A 1 
ATOM   1454 O O   . MET A 1 182 ? 0.182   -13.891 -7.592  1.00 90.29 182 A 1 
ATOM   1455 C CB  . MET A 1 182 ? -2.399  -12.660 -9.002  1.00 92.57 182 A 1 
ATOM   1456 C CG  . MET A 1 182 ? -3.902  -12.389 -9.167  1.00 89.44 182 A 1 
ATOM   1457 S SD  . MET A 1 182 ? -4.772  -13.505 -10.300 1.00 88.83 182 A 1 
ATOM   1458 C CE  . MET A 1 182 ? -4.125  -12.947 -11.890 1.00 80.83 182 A 1 
ATOM   1459 N N   . ARG A 1 183 ? -0.207  -15.170 -9.387  1.00 92.32 183 A 1 
ATOM   1460 C CA  . ARG A 1 183 ? 1.190   -15.501 -9.686  1.00 91.09 183 A 1 
ATOM   1461 C C   . ARG A 1 183 ? 1.414   -15.394 -11.185 1.00 91.67 183 A 1 
ATOM   1462 O O   . ARG A 1 183 ? 0.589   -15.858 -11.959 1.00 90.02 183 A 1 
ATOM   1463 C CB  . ARG A 1 183 ? 1.529   -16.918 -9.190  1.00 89.26 183 A 1 
ATOM   1464 C CG  . ARG A 1 183 ? 1.440   -17.110 -7.668  1.00 80.94 183 A 1 
ATOM   1465 C CD  . ARG A 1 183 ? 2.510   -16.313 -6.918  1.00 76.73 183 A 1 
ATOM   1466 N NE  . ARG A 1 183 ? 2.392   -16.502 -5.464  1.00 68.42 183 A 1 
ATOM   1467 C CZ  . ARG A 1 183 ? 1.687   -15.747 -4.630  1.00 59.97 183 A 1 
ATOM   1468 N NH1 . ARG A 1 183 ? 1.006   -14.712 -5.026  1.00 54.71 183 A 1 
ATOM   1469 N NH2 . ARG A 1 183 ? 1.653   -16.030 -3.365  1.00 51.87 183 A 1 
ATOM   1470 N N   . HIS A 1 184 ? 2.526   -14.817 -11.577 1.00 89.31 184 A 1 
ATOM   1471 C CA  . HIS A 1 184 ? 2.902   -14.756 -12.979 1.00 88.35 184 A 1 
ATOM   1472 C C   . HIS A 1 184 ? 3.829   -15.925 -13.335 1.00 87.28 184 A 1 
ATOM   1473 O O   . HIS A 1 184 ? 4.671   -16.327 -12.528 1.00 84.76 184 A 1 
ATOM   1474 C CB  . HIS A 1 184 ? 3.528   -13.390 -13.264 1.00 86.86 184 A 1 
ATOM   1475 C CG  . HIS A 1 184 ? 3.762   -13.147 -14.726 1.00 86.10 184 A 1 
ATOM   1476 N ND1 . HIS A 1 184 ? 4.978   -13.192 -15.359 1.00 75.41 184 A 1 
ATOM   1477 C CD2 . HIS A 1 184 ? 2.824   -12.833 -15.665 1.00 76.33 184 A 1 
ATOM   1478 C CE1 . HIS A 1 184 ? 4.779   -12.897 -16.654 1.00 78.73 184 A 1 
ATOM   1479 N NE2 . HIS A 1 184 ? 3.478   -12.676 -16.886 1.00 80.92 184 A 1 
ATOM   1480 N N   . GLU A 1 185 ? 3.712   -16.474 -14.537 1.00 86.07 185 A 1 
ATOM   1481 C CA  . GLU A 1 185 ? 4.524   -17.608 -15.008 1.00 84.52 185 A 1 
ATOM   1482 C C   . GLU A 1 185 ? 6.034   -17.336 -14.867 1.00 82.76 185 A 1 
ATOM   1483 O O   . GLU A 1 185 ? 6.788   -18.208 -14.440 1.00 77.42 185 A 1 
ATOM   1484 C CB  . GLU A 1 185 ? 4.110   -17.921 -16.460 1.00 81.73 185 A 1 
ATOM   1485 C CG  . GLU A 1 185 ? 4.725   -19.204 -17.053 1.00 75.36 185 A 1 
ATOM   1486 C CD  . GLU A 1 185 ? 4.039   -19.617 -18.380 1.00 75.80 185 A 1 
ATOM   1487 O OE1 . GLU A 1 185 ? 3.914   -20.833 -18.668 1.00 68.52 185 A 1 
ATOM   1488 O OE2 . GLU A 1 185 ? 3.549   -18.731 -19.113 1.00 70.85 185 A 1 
ATOM   1489 N N   . ALA A 1 186 ? 6.476   -16.106 -15.109 1.00 83.40 186 A 1 
ATOM   1490 C CA  . ALA A 1 186 ? 7.871   -15.697 -14.917 1.00 81.29 186 A 1 
ATOM   1491 C C   . ALA A 1 186 ? 8.356   -15.770 -13.460 1.00 80.62 186 A 1 
ATOM   1492 O O   . ALA A 1 186 ? 9.533   -16.031 -13.226 1.00 76.53 186 A 1 
ATOM   1493 C CB  . ALA A 1 186 ? 8.043   -14.271 -15.442 1.00 79.03 186 A 1 
ATOM   1494 N N   . GLU A 1 187 ? 7.481   -15.538 -12.481 1.00 79.96 187 A 1 
ATOM   1495 C CA  . GLU A 1 187 ? 7.815   -15.640 -11.056 1.00 78.45 187 A 1 
ATOM   1496 C C   . GLU A 1 187 ? 7.969   -17.105 -10.642 1.00 76.19 187 A 1 
ATOM   1497 O O   . GLU A 1 187 ? 8.879   -17.447 -9.896  1.00 72.56 187 A 1 
ATOM   1498 C CB  . GLU A 1 187 ? 6.727   -14.967 -10.202 1.00 76.93 187 A 1 
ATOM   1499 C CG  . GLU A 1 187 ? 6.598   -13.457 -10.461 1.00 72.33 187 A 1 
ATOM   1500 C CD  . GLU A 1 187 ? 5.408   -12.819 -9.726  1.00 72.44 187 A 1 
ATOM   1501 O OE1 . GLU A 1 187 ? 5.456   -11.591 -9.509  1.00 66.13 187 A 1 
ATOM   1502 O OE2 . GLU A 1 187 ? 4.420   -13.531 -9.424  1.00 68.88 187 A 1 
ATOM   1503 N N   . MET A 1 188 ? 7.123   -17.989 -11.182 1.00 78.22 188 A 1 
ATOM   1504 C CA  . MET A 1 188 ? 7.167   -19.429 -10.904 1.00 76.06 188 A 1 
ATOM   1505 C C   . MET A 1 188 ? 8.400   -20.113 -11.495 1.00 73.80 188 A 1 
ATOM   1506 O O   . MET A 1 188 ? 8.958   -21.022 -10.886 1.00 68.65 188 A 1 
ATOM   1507 C CB  . MET A 1 188 ? 5.913   -20.105 -11.464 1.00 74.12 188 A 1 
ATOM   1508 C CG  . MET A 1 188 ? 4.629   -19.664 -10.765 1.00 71.72 188 A 1 
ATOM   1509 S SD  . MET A 1 188 ? 3.197   -20.573 -11.380 1.00 67.35 188 A 1 
ATOM   1510 C CE  . MET A 1 188 ? 1.954   -20.028 -10.204 1.00 59.25 188 A 1 
ATOM   1511 N N   . THR A 1 189 ? 8.837   -19.682 -12.671 1.00 75.94 189 A 1 
ATOM   1512 C CA  . THR A 1 189 ? 10.003  -20.252 -13.366 1.00 73.06 189 A 1 
ATOM   1513 C C   . THR A 1 189 ? 11.329  -19.590 -12.979 1.00 70.56 189 A 1 
ATOM   1514 O O   . THR A 1 189 ? 12.366  -19.927 -13.551 1.00 62.50 189 A 1 
ATOM   1515 C CB  . THR A 1 189 ? 9.810   -20.215 -14.887 1.00 70.26 189 A 1 
ATOM   1516 O OG1 . THR A 1 189 ? 9.623   -18.888 -15.322 1.00 63.47 189 A 1 
ATOM   1517 C CG2 . THR A 1 189 ? 8.602   -21.033 -15.343 1.00 63.34 189 A 1 
ATOM   1518 N N   . GLY A 1 190 ? 11.325  -18.634 -12.053 1.00 70.19 190 A 1 
ATOM   1519 C CA  . GLY A 1 190 ? 12.522  -17.861 -11.704 1.00 67.95 190 A 1 
ATOM   1520 C C   . GLY A 1 190 ? 13.091  -17.051 -12.875 1.00 66.96 190 A 1 
ATOM   1521 O O   . GLY A 1 190 ? 14.292  -16.811 -12.928 1.00 61.82 190 A 1 
ATOM   1522 N N   . SER A 1 191 ? 12.241  -16.665 -13.823 1.00 64.02 191 A 1 
ATOM   1523 C CA  . SER A 1 191 ? 12.621  -15.989 -15.079 1.00 62.78 191 A 1 
ATOM   1524 C C   . SER A 1 191 ? 13.545  -16.792 -16.010 1.00 62.48 191 A 1 
ATOM   1525 O O   . SER A 1 191 ? 14.016  -16.251 -17.012 1.00 58.85 191 A 1 
ATOM   1526 C CB  . SER A 1 191 ? 13.179  -14.587 -14.820 1.00 57.80 191 A 1 
ATOM   1527 O OG  . SER A 1 191 ? 12.267  -13.836 -14.038 1.00 51.95 191 A 1 
ATOM   1528 N N   . ILE A 1 192 ? 13.774  -18.082 -15.730 1.00 58.76 192 A 1 
ATOM   1529 C CA  . ILE A 1 192 ? 14.547  -18.975 -16.603 1.00 59.00 192 A 1 
ATOM   1530 C C   . ILE A 1 192 ? 13.605  -19.536 -17.669 1.00 60.21 192 A 1 
ATOM   1531 O O   . ILE A 1 192 ? 12.818  -20.449 -17.414 1.00 54.88 192 A 1 
ATOM   1532 C CB  . ILE A 1 192 ? 15.275  -20.072 -15.794 1.00 54.12 192 A 1 
ATOM   1533 C CG1 . ILE A 1 192 ? 16.197  -19.442 -14.725 1.00 48.93 192 A 1 
ATOM   1534 C CG2 . ILE A 1 192 ? 16.098  -20.958 -16.746 1.00 48.83 192 A 1 
ATOM   1535 C CD1 . ILE A 1 192 ? 16.836  -20.451 -13.764 1.00 43.58 192 A 1 
ATOM   1536 N N   . ASP A 1 193 ? 13.679  -18.974 -18.862 1.00 56.26 193 A 1 
ATOM   1537 C CA  . ASP A 1 193 ? 12.917  -19.426 -20.021 1.00 57.83 193 A 1 
ATOM   1538 C C   . ASP A 1 193 ? 13.785  -20.385 -20.845 1.00 56.92 193 A 1 
ATOM   1539 O O   . ASP A 1 193 ? 14.761  -19.986 -21.482 1.00 54.03 193 A 1 
ATOM   1540 C CB  . ASP A 1 193 ? 12.412  -18.209 -20.820 1.00 54.88 193 A 1 
ATOM   1541 C CG  . ASP A 1 193 ? 10.971  -18.376 -21.318 1.00 50.25 193 A 1 
ATOM   1542 O OD1 . ASP A 1 193 ? 10.565  -19.536 -21.560 1.00 48.05 193 A 1 
ATOM   1543 O OD2 . ASP A 1 193 ? 10.275  -17.335 -21.406 1.00 46.97 193 A 1 
ATOM   1544 N N   . PHE A 1 194 ? 13.468  -21.677 -20.810 1.00 59.21 194 A 1 
ATOM   1545 C CA  . PHE A 1 194 ? 14.172  -22.695 -21.610 1.00 59.81 194 A 1 
ATOM   1546 C C   . PHE A 1 194 ? 13.674  -22.757 -23.061 1.00 60.03 194 A 1 
ATOM   1547 O O   . PHE A 1 194 ? 14.136  -23.592 -23.841 1.00 55.35 194 A 1 
ATOM   1548 C CB  . PHE A 1 194 ? 14.076  -24.062 -20.920 1.00 56.02 194 A 1 
ATOM   1549 C CG  . PHE A 1 194 ? 14.825  -24.153 -19.604 1.00 53.99 194 A 1 
ATOM   1550 C CD1 . PHE A 1 194 ? 16.224  -24.323 -19.602 1.00 51.96 194 A 1 
ATOM   1551 C CD2 . PHE A 1 194 ? 14.134  -24.076 -18.381 1.00 49.74 194 A 1 
ATOM   1552 C CE1 . PHE A 1 194 ? 16.926  -24.421 -18.389 1.00 43.49 194 A 1 
ATOM   1553 C CE2 . PHE A 1 194 ? 14.834  -24.169 -17.167 1.00 45.48 194 A 1 
ATOM   1554 C CZ  . PHE A 1 194 ? 16.230  -24.347 -17.169 1.00 46.35 194 A 1 
ATOM   1555 N N   . SER A 1 195 ? 12.709  -21.904 -23.428 1.00 58.43 195 A 1 
ATOM   1556 C CA  . SER A 1 195 ? 12.126  -21.892 -24.768 1.00 60.61 195 A 1 
ATOM   1557 C C   . SER A 1 195 ? 12.548  -20.652 -25.563 1.00 59.83 195 A 1 
ATOM   1558 O O   . SER A 1 195 ? 12.389  -19.527 -25.119 1.00 57.03 195 A 1 
ATOM   1559 C CB  . SER A 1 195 ? 10.612  -22.102 -24.701 1.00 57.70 195 A 1 
ATOM   1560 O OG  . SER A 1 195 ? 9.846   -20.977 -24.340 1.00 51.51 195 A 1 
ATOM   1561 N N   . PHE A 1 196 ? 13.051  -20.864 -26.775 1.00 62.47 196 A 1 
ATOM   1562 C CA  . PHE A 1 196 ? 13.441  -19.803 -27.719 1.00 62.41 196 A 1 
ATOM   1563 C C   . PHE A 1 196 ? 12.247  -19.089 -28.391 1.00 62.48 196 A 1 
ATOM   1564 O O   . PHE A 1 196 ? 12.419  -18.433 -29.419 1.00 58.69 196 A 1 
ATOM   1565 C CB  . PHE A 1 196 ? 14.375  -20.407 -28.782 1.00 58.30 196 A 1 
ATOM   1566 C CG  . PHE A 1 196 ? 15.738  -20.836 -28.271 1.00 53.81 196 A 1 
ATOM   1567 C CD1 . PHE A 1 196 ? 16.778  -19.890 -28.201 1.00 50.38 196 A 1 
ATOM   1568 C CD2 . PHE A 1 196 ? 15.982  -22.161 -27.887 1.00 48.41 196 A 1 
ATOM   1569 C CE1 . PHE A 1 196 ? 18.054  -20.269 -27.753 1.00 41.68 196 A 1 
ATOM   1570 C CE2 . PHE A 1 196 ? 17.255  -22.540 -27.431 1.00 43.76 196 A 1 
ATOM   1571 C CZ  . PHE A 1 196 ? 18.295  -21.594 -27.370 1.00 43.81 196 A 1 
ATOM   1572 N N   . LYS A 1 197 ? 11.025  -19.270 -27.868 1.00 59.18 197 A 1 
ATOM   1573 C CA  . LYS A 1 197 ? 9.817   -18.633 -28.401 1.00 61.11 197 A 1 
ATOM   1574 C C   . LYS A 1 197 ? 9.254   -17.689 -27.347 1.00 62.99 197 A 1 
ATOM   1575 O O   . LYS A 1 197 ? 8.929   -18.162 -26.260 1.00 58.48 197 A 1 
ATOM   1576 C CB  . LYS A 1 197 ? 8.775   -19.686 -28.813 1.00 56.13 197 A 1 
ATOM   1577 C CG  . LYS A 1 197 ? 9.183   -20.469 -30.074 1.00 50.08 197 A 1 
ATOM   1578 C CD  . LYS A 1 197 ? 8.057   -21.404 -30.540 1.00 45.53 197 A 1 
ATOM   1579 C CE  . LYS A 1 197 ? 8.473   -22.117 -31.831 1.00 38.77 197 A 1 
ATOM   1580 N NZ  . LYS A 1 197 ? 7.389   -22.970 -32.376 1.00 32.17 197 A 1 
ATOM   1581 N N   . ASP A 1 198 ? 9.046   -16.433 -27.710 1.00 61.38 198 A 1 
ATOM   1582 C CA  . ASP A 1 198 ? 8.242   -15.466 -26.961 1.00 63.84 198 A 1 
ATOM   1583 C C   . ASP A 1 198 ? 6.791   -15.962 -26.880 1.00 66.14 198 A 1 
ATOM   1584 O O   . ASP A 1 198 ? 5.923   -15.591 -27.676 1.00 62.05 198 A 1 
ATOM   1585 C CB  . ASP A 1 198 ? 8.311   -14.071 -27.617 1.00 58.30 198 A 1 
ATOM   1586 C CG  . ASP A 1 198 ? 9.611   -13.319 -27.347 1.00 51.75 198 A 1 
ATOM   1587 O OD1 . ASP A 1 198 ? 10.209  -13.553 -26.277 1.00 46.29 198 A 1 
ATOM   1588 O OD2 . ASP A 1 198 ? 9.983   -12.505 -28.219 1.00 44.80 198 A 1 
ATOM   1589 N N   . LYS A 1 199 ? 6.527   -16.893 -25.956 1.00 65.53 199 A 1 
ATOM   1590 C CA  . LYS A 1 199 ? 5.160   -17.295 -25.633 1.00 67.53 199 A 1 
ATOM   1591 C C   . LYS A 1 199 ? 4.561   -16.227 -24.724 1.00 69.99 199 A 1 
ATOM   1592 O O   . LYS A 1 199 ? 5.237   -15.810 -23.779 1.00 64.92 199 A 1 
ATOM   1593 C CB  . LYS A 1 199 ? 5.128   -18.679 -24.977 1.00 61.55 199 A 1 
ATOM   1594 C CG  . LYS A 1 199 ? 5.436   -19.795 -25.986 1.00 54.71 199 A 1 
ATOM   1595 C CD  . LYS A 1 199 ? 5.340   -21.152 -25.293 1.00 50.24 199 A 1 
ATOM   1596 C CE  . LYS A 1 199 ? 5.654   -22.290 -26.261 1.00 43.29 199 A 1 
ATOM   1597 N NZ  . LYS A 1 199 ? 5.615   -23.595 -25.553 1.00 36.44 199 A 1 
ATOM   1598 N N   . PRO A 1 200 ? 3.313   -15.806 -24.969 1.00 68.67 200 A 1 
ATOM   1599 C CA  . PRO A 1 200 ? 2.632   -14.921 -24.042 1.00 70.02 200 A 1 
ATOM   1600 C C   . PRO A 1 200 ? 2.558   -15.614 -22.679 1.00 72.68 200 A 1 
ATOM   1601 O O   . PRO A 1 200 ? 2.009   -16.713 -22.550 1.00 69.51 200 A 1 
ATOM   1602 C CB  . PRO A 1 200 ? 1.259   -14.638 -24.662 1.00 66.80 200 A 1 
ATOM   1603 C CG  . PRO A 1 200 ? 1.014   -15.841 -25.573 1.00 65.04 200 A 1 
ATOM   1604 C CD  . PRO A 1 200 ? 2.415   -16.231 -26.033 1.00 68.86 200 A 1 
ATOM   1605 N N   . ARG A 1 201 ? 3.180   -14.992 -21.670 1.00 76.29 201 A 1 
ATOM   1606 C CA  . ARG A 1 201 ? 3.234   -15.523 -20.309 1.00 79.00 201 A 1 
ATOM   1607 C C   . ARG A 1 201 ? 1.853   -15.407 -19.670 1.00 82.68 201 A 1 
ATOM   1608 O O   . ARG A 1 201 ? 1.165   -14.404 -19.842 1.00 80.32 201 A 1 
ATOM   1609 C CB  . ARG A 1 201 ? 4.316   -14.804 -19.503 1.00 74.76 201 A 1 
ATOM   1610 C CG  . ARG A 1 201 ? 5.730   -15.176 -19.972 1.00 70.53 201 A 1 
ATOM   1611 C CD  . ARG A 1 201 ? 6.783   -14.424 -19.154 1.00 68.10 201 A 1 
ATOM   1612 N NE  . ARG A 1 201 ? 8.147   -14.827 -19.532 1.00 60.85 201 A 1 
ATOM   1613 C CZ  . ARG A 1 201 ? 9.273   -14.278 -19.117 1.00 54.28 201 A 1 
ATOM   1614 N NH1 . ARG A 1 201 ? 9.294   -13.251 -18.311 1.00 51.67 201 A 1 
ATOM   1615 N NH2 . ARG A 1 201 ? 10.416  -14.763 -19.510 1.00 48.34 201 A 1 
ATOM   1616 N N   . ARG A 1 202 ? 1.473   -16.442 -18.920 1.00 84.87 202 A 1 
ATOM   1617 C CA  . ARG A 1 202 ? 0.156   -16.550 -18.289 1.00 87.44 202 A 1 
ATOM   1618 C C   . ARG A 1 202 ? 0.200   -16.111 -16.837 1.00 89.86 202 A 1 
ATOM   1619 O O   . ARG A 1 202 ? 1.250   -16.155 -16.185 1.00 88.04 202 A 1 
ATOM   1620 C CB  . ARG A 1 202 ? -0.360  -17.984 -18.432 1.00 84.18 202 A 1 
ATOM   1621 C CG  . ARG A 1 202 ? -0.696  -18.303 -19.894 1.00 78.26 202 A 1 
ATOM   1622 C CD  . ARG A 1 202 ? -1.016  -19.782 -20.089 1.00 77.41 202 A 1 
ATOM   1623 N NE  . ARG A 1 202 ? 0.204   -20.597 -19.998 1.00 67.84 202 A 1 
ATOM   1624 C CZ  . ARG A 1 202 ? 0.298   -21.894 -20.179 1.00 62.46 202 A 1 
ATOM   1625 N NH1 . ARG A 1 202 ? -0.747  -22.632 -20.455 1.00 57.76 202 A 1 
ATOM   1626 N NH2 . ARG A 1 202 ? 1.469   -22.454 -20.074 1.00 52.63 202 A 1 
ATOM   1627 N N   . TRP A 1 203 ? -0.950  -15.731 -16.344 1.00 92.16 203 A 1 
ATOM   1628 C CA  . TRP A 1 203 ? -1.222  -15.583 -14.928 1.00 93.18 203 A 1 
ATOM   1629 C C   . TRP A 1 203 ? -1.830  -16.871 -14.377 1.00 93.73 203 A 1 
ATOM   1630 O O   . TRP A 1 203 ? -2.472  -17.631 -15.096 1.00 92.27 203 A 1 
ATOM   1631 C CB  . TRP A 1 203 ? -2.122  -14.373 -14.708 1.00 92.93 203 A 1 
ATOM   1632 C CG  . TRP A 1 203 ? -1.433  -13.067 -14.950 1.00 92.45 203 A 1 
ATOM   1633 C CD1 . TRP A 1 203 ? -1.412  -12.375 -16.111 1.00 89.57 203 A 1 
ATOM   1634 C CD2 . TRP A 1 203 ? -0.652  -12.281 -14.004 1.00 91.15 203 A 1 
ATOM   1635 N NE1 . TRP A 1 203 ? -0.678  -11.214 -15.950 1.00 89.94 203 A 1 
ATOM   1636 C CE2 . TRP A 1 203 ? -0.191  -11.104 -14.663 1.00 90.91 203 A 1 
ATOM   1637 C CE3 . TRP A 1 203 ? -0.293  -12.443 -12.648 1.00 90.04 203 A 1 
ATOM   1638 C CZ2 . TRP A 1 203 ? 0.571   -10.131 -14.008 1.00 89.25 203 A 1 
ATOM   1639 C CZ3 . TRP A 1 203 ? 0.472   -11.472 -11.981 1.00 88.20 203 A 1 
ATOM   1640 C CH2 . TRP A 1 203 ? 0.903   -10.316 -12.654 1.00 87.80 203 A 1 
ATOM   1641 N N   . TYR A 1 204 ? -1.619  -17.103 -13.091 1.00 93.21 204 A 1 
ATOM   1642 C CA  . TYR A 1 204 ? -2.229  -18.191 -12.347 1.00 93.28 204 A 1 
ATOM   1643 C C   . TYR A 1 204 ? -2.880  -17.629 -11.093 1.00 93.64 204 A 1 
ATOM   1644 O O   . TYR A 1 204 ? -2.236  -16.899 -10.336 1.00 92.19 204 A 1 
ATOM   1645 C CB  . TYR A 1 204 ? -1.179  -19.245 -11.998 1.00 91.87 204 A 1 
ATOM   1646 C CG  . TYR A 1 204 ? -0.617  -19.982 -13.197 1.00 90.91 204 A 1 
ATOM   1647 C CD1 . TYR A 1 204 ? -1.229  -21.166 -13.640 1.00 86.88 204 A 1 
ATOM   1648 C CD2 . TYR A 1 204 ? 0.511   -19.477 -13.872 1.00 87.46 204 A 1 
ATOM   1649 C CE1 . TYR A 1 204 ? -0.714  -21.857 -14.751 1.00 86.19 204 A 1 
ATOM   1650 C CE2 . TYR A 1 204 ? 1.026   -20.160 -14.989 1.00 86.27 204 A 1 
ATOM   1651 C CZ  . TYR A 1 204 ? 0.417   -21.356 -15.426 1.00 86.90 204 A 1 
ATOM   1652 O OH  . TYR A 1 204 ? 0.914   -22.022 -16.497 1.00 84.37 204 A 1 
ATOM   1653 N N   . TYR A 1 205 ? -4.136  -17.998 -10.859 1.00 93.25 205 A 1 
ATOM   1654 C CA  . TYR A 1 205 ? -4.853  -17.674 -9.635  1.00 93.11 205 A 1 
ATOM   1655 C C   . TYR A 1 205 ? -4.873  -18.888 -8.708  1.00 92.92 205 A 1 
ATOM   1656 O O   . TYR A 1 205 ? -5.295  -19.977 -9.097  1.00 91.75 205 A 1 
ATOM   1657 C CB  . TYR A 1 205 ? -6.266  -17.189 -9.968  1.00 92.85 205 A 1 
ATOM   1658 C CG  . TYR A 1 205 ? -7.011  -16.686 -8.745  1.00 92.80 205 A 1 
ATOM   1659 C CD1 . TYR A 1 205 ? -8.066  -17.438 -8.187  1.00 88.75 205 A 1 
ATOM   1660 C CD2 . TYR A 1 205 ? -6.637  -15.466 -8.155  1.00 89.06 205 A 1 
ATOM   1661 C CE1 . TYR A 1 205 ? -8.750  -16.959 -7.054  1.00 88.17 205 A 1 
ATOM   1662 C CE2 . TYR A 1 205 ? -7.315  -14.987 -7.018  1.00 88.22 205 A 1 
ATOM   1663 C CZ  . TYR A 1 205 ? -8.379  -15.729 -6.472  1.00 90.03 205 A 1 
ATOM   1664 O OH  . TYR A 1 205 ? -9.044  -15.259 -5.388  1.00 88.18 205 A 1 
ATOM   1665 N N   . HIS A 1 206 ? -4.417  -18.700 -7.475  1.00 92.67 206 A 1 
ATOM   1666 C CA  . HIS A 1 206 ? -4.398  -19.746 -6.461  1.00 91.60 206 A 1 
ATOM   1667 C C   . HIS A 1 206 ? -5.753  -19.817 -5.738  1.00 91.16 206 A 1 
ATOM   1668 O O   . HIS A 1 206 ? -6.023  -19.032 -4.824  1.00 89.40 206 A 1 
ATOM   1669 C CB  . HIS A 1 206 ? -3.216  -19.501 -5.517  1.00 89.46 206 A 1 
ATOM   1670 C CG  . HIS A 1 206 ? -3.010  -20.637 -4.554  1.00 82.80 206 A 1 
ATOM   1671 N ND1 . HIS A 1 206 ? -3.607  -20.785 -3.328  1.00 70.62 206 A 1 
ATOM   1672 C CD2 . HIS A 1 206 ? -2.193  -21.716 -4.739  1.00 70.58 206 A 1 
ATOM   1673 C CE1 . HIS A 1 206 ? -3.161  -21.932 -2.784  1.00 69.79 206 A 1 
ATOM   1674 N NE2 . HIS A 1 206 ? -2.290  -22.532 -3.608  1.00 72.86 206 A 1 
ATOM   1675 N N   . ALA A 1 207 ? -6.580  -20.786 -6.118  1.00 88.99 207 A 1 
ATOM   1676 C CA  . ALA A 1 207 ? -7.914  -21.026 -5.557  1.00 87.67 207 A 1 
ATOM   1677 C C   . ALA A 1 207 ? -7.891  -22.067 -4.416  1.00 87.32 207 A 1 
ATOM   1678 O O   . ALA A 1 207 ? -8.639  -23.041 -4.417  1.00 80.62 207 A 1 
ATOM   1679 C CB  . ALA A 1 207 ? -8.873  -21.378 -6.702  1.00 85.97 207 A 1 
ATOM   1680 N N   . GLY A 1 208 ? -7.001  -21.894 -3.436  1.00 86.21 208 A 1 
ATOM   1681 C CA  . GLY A 1 208 ? -6.842  -22.810 -2.299  1.00 85.35 208 A 1 
ATOM   1682 C C   . GLY A 1 208 ? -6.008  -24.050 -2.627  1.00 86.56 208 A 1 
ATOM   1683 O O   . GLY A 1 208 ? -4.870  -24.148 -2.179  1.00 81.22 208 A 1 
ATOM   1684 N N   . THR A 1 209 ? -6.544  -24.986 -3.393  1.00 88.04 209 A 1 
ATOM   1685 C CA  . THR A 1 209 ? -5.855  -26.240 -3.762  1.00 88.45 209 A 1 
ATOM   1686 C C   . THR A 1 209 ? -5.380  -26.281 -5.213  1.00 88.74 209 A 1 
ATOM   1687 O O   . THR A 1 209 ? -4.479  -27.050 -5.531  1.00 84.42 209 A 1 
ATOM   1688 C CB  . THR A 1 209 ? -6.758  -27.457 -3.503  1.00 86.71 209 A 1 
ATOM   1689 O OG1 . THR A 1 209 ? -8.025  -27.260 -4.092  1.00 78.77 209 A 1 
ATOM   1690 C CG2 . THR A 1 209 ? -6.987  -27.684 -2.007  1.00 77.35 209 A 1 
ATOM   1691 N N   . GLU A 1 210 ? -5.946  -25.446 -6.066  1.00 90.04 210 A 1 
ATOM   1692 C CA  . GLU A 1 210 ? -5.710  -25.466 -7.507  1.00 90.93 210 A 1 
ATOM   1693 C C   . GLU A 1 210 ? -5.107  -24.153 -8.009  1.00 91.18 210 A 1 
ATOM   1694 O O   . GLU A 1 210 ? -5.323  -23.076 -7.444  1.00 88.31 210 A 1 
ATOM   1695 C CB  . GLU A 1 210 ? -7.003  -25.816 -8.258  1.00 88.04 210 A 1 
ATOM   1696 C CG  . GLU A 1 210 ? -7.496  -27.236 -7.908  1.00 77.21 210 A 1 
ATOM   1697 C CD  . GLU A 1 210 ? -8.753  -27.661 -8.677  1.00 74.87 210 A 1 
ATOM   1698 O OE1 . GLU A 1 210 ? -9.135  -28.840 -8.507  1.00 64.90 210 A 1 
ATOM   1699 O OE2 . GLU A 1 210 ? -9.316  -26.822 -9.407  1.00 65.36 210 A 1 
ATOM   1700 N N   . LEU A 1 211 ? -4.329  -24.261 -9.086  1.00 90.81 211 A 1 
ATOM   1701 C CA  . LEU A 1 211 ? -3.809  -23.126 -9.837  1.00 90.73 211 A 1 
ATOM   1702 C C   . LEU A 1 211 ? -4.599  -23.000 -11.138 1.00 91.38 211 A 1 
ATOM   1703 O O   . LEU A 1 211 ? -4.428  -23.810 -12.049 1.00 89.12 211 A 1 
ATOM   1704 C CB  . LEU A 1 211 ? -2.306  -23.307 -10.109 1.00 88.42 211 A 1 
ATOM   1705 C CG  . LEU A 1 211 ? -1.406  -23.139 -8.876  1.00 83.14 211 A 1 
ATOM   1706 C CD1 . LEU A 1 211 ? 0.033   -23.491 -9.247  1.00 77.14 211 A 1 
ATOM   1707 C CD2 . LEU A 1 211 ? -1.415  -21.707 -8.341  1.00 76.44 211 A 1 
ATOM   1708 N N   . ILE A 1 212 ? -5.434  -21.983 -11.213 1.00 92.15 212 A 1 
ATOM   1709 C CA  . ILE A 1 212 ? -6.256  -21.703 -12.389 1.00 92.15 212 A 1 
ATOM   1710 C C   . ILE A 1 212 ? -5.442  -20.808 -13.335 1.00 92.58 212 A 1 
ATOM   1711 O O   . ILE A 1 212 ? -5.091  -19.693 -12.937 1.00 91.30 212 A 1 
ATOM   1712 C CB  . ILE A 1 212 ? -7.599  -21.064 -11.974 1.00 91.10 212 A 1 
ATOM   1713 C CG1 . ILE A 1 212 ? -8.351  -21.972 -10.968 1.00 87.31 212 A 1 
ATOM   1714 C CG2 . ILE A 1 212 ? -8.455  -20.796 -13.220 1.00 87.11 212 A 1 
ATOM   1715 C CD1 . ILE A 1 212 ? -9.618  -21.339 -10.381 1.00 79.65 212 A 1 
ATOM   1716 N N   . PRO A 1 213 ? -5.097  -21.266 -14.546 1.00 92.91 213 A 1 
ATOM   1717 C CA  . PRO A 1 213 ? -4.428  -20.421 -15.527 1.00 92.54 213 A 1 
ATOM   1718 C C   . PRO A 1 213 ? -5.400  -19.368 -16.066 1.00 93.00 213 A 1 
ATOM   1719 O O   . PRO A 1 213 ? -6.538  -19.693 -16.393 1.00 91.72 213 A 1 
ATOM   1720 C CB  . PRO A 1 213 ? -3.944  -21.374 -16.623 1.00 90.56 213 A 1 
ATOM   1721 C CG  . PRO A 1 213 ? -4.978  -22.501 -16.586 1.00 87.85 213 A 1 
ATOM   1722 C CD  . PRO A 1 213 ? -5.371  -22.581 -15.111 1.00 91.28 213 A 1 
ATOM   1723 N N   . ILE A 1 214 ? -4.929  -18.129 -16.172 1.00 93.08 214 A 1 
ATOM   1724 C CA  . ILE A 1 214 ? -5.680  -17.002 -16.729 1.00 93.31 214 A 1 
ATOM   1725 C C   . ILE A 1 214 ? -4.810  -16.338 -17.797 1.00 92.96 214 A 1 
ATOM   1726 O O   . ILE A 1 214 ? -3.629  -16.048 -17.567 1.00 90.96 214 A 1 
ATOM   1727 C CB  . ILE A 1 214 ? -6.116  -16.006 -15.629 1.00 92.90 214 A 1 
ATOM   1728 C CG1 . ILE A 1 214 ? -6.858  -16.696 -14.460 1.00 89.03 214 A 1 
ATOM   1729 C CG2 . ILE A 1 214 ? -7.017  -14.928 -16.251 1.00 88.34 214 A 1 
ATOM   1730 C CD1 . ILE A 1 214 ? -7.253  -15.759 -13.309 1.00 83.04 214 A 1 
ATOM   1731 N N   . LEU A 1 215 ? -5.375  -16.112 -18.960 1.00 91.84 215 A 1 
ATOM   1732 C CA  . LEU A 1 215 ? -4.683  -15.437 -20.047 1.00 91.25 215 A 1 
ATOM   1733 C C   . LEU A 1 215 ? -4.649  -13.923 -19.806 1.00 91.41 215 A 1 
ATOM   1734 O O   . LEU A 1 215 ? -5.489  -13.337 -19.126 1.00 90.16 215 A 1 
ATOM   1735 C CB  . LEU A 1 215 ? -5.325  -15.811 -21.394 1.00 89.76 215 A 1 
ATOM   1736 C CG  . LEU A 1 215 ? -5.303  -17.312 -21.733 1.00 85.90 215 A 1 
ATOM   1737 C CD1 . LEU A 1 215 ? -6.059  -17.569 -23.035 1.00 79.05 215 A 1 
ATOM   1738 C CD2 . LEU A 1 215 ? -3.875  -17.841 -21.918 1.00 78.16 215 A 1 
ATOM   1739 N N   . SER A 1 216 ? -3.638  -13.253 -20.359 1.00 91.31 216 A 1 
ATOM   1740 C CA  . SER A 1 216 ? -3.469  -11.803 -20.160 1.00 90.41 216 A 1 
ATOM   1741 C C   . SER A 1 216 ? -4.580  -10.966 -20.808 1.00 90.61 216 A 1 
ATOM   1742 O O   . SER A 1 216 ? -4.770  -9.810  -20.436 1.00 87.41 216 A 1 
ATOM   1743 C CB  . SER A 1 216 ? -2.115  -11.351 -20.706 1.00 87.67 216 A 1 
ATOM   1744 O OG  . SER A 1 216 ? -1.060  -12.071 -20.084 1.00 74.78 216 A 1 
ATOM   1745 N N   . ASP A 1 217 ? -5.277  -11.521 -21.787 1.00 91.96 217 A 1 
ATOM   1746 C CA  . ASP A 1 217 ? -6.437  -10.913 -22.444 1.00 91.65 217 A 1 
ATOM   1747 C C   . ASP A 1 217 ? -7.745  -11.082 -21.655 1.00 92.70 217 A 1 
ATOM   1748 O O   . ASP A 1 217 ? -8.655  -10.279 -21.844 1.00 89.81 217 A 1 
ATOM   1749 C CB  . ASP A 1 217 ? -6.564  -11.440 -23.886 1.00 88.23 217 A 1 
ATOM   1750 C CG  . ASP A 1 217 ? -6.664  -12.965 -24.012 1.00 77.98 217 A 1 
ATOM   1751 O OD1 . ASP A 1 217 ? -6.259  -13.652 -23.053 1.00 69.51 217 A 1 
ATOM   1752 O OD2 . ASP A 1 217 ? -7.038  -13.419 -25.117 1.00 72.41 217 A 1 
ATOM   1753 N N   . GLU A 1 218 ? -7.787  -12.008 -20.706 1.00 92.60 218 A 1 
ATOM   1754 C CA  . GLU A 1 218 ? -8.898  -12.227 -19.763 1.00 92.64 218 A 1 
ATOM   1755 C C   . GLU A 1 218 ? -8.835  -11.308 -18.533 1.00 93.51 218 A 1 
ATOM   1756 O O   . GLU A 1 218 ? -9.692  -11.376 -17.647 1.00 91.58 218 A 1 
ATOM   1757 C CB  . GLU A 1 218 ? -8.893  -13.697 -19.314 1.00 90.94 218 A 1 
ATOM   1758 C CG  . GLU A 1 218 ? -9.116  -14.681 -20.470 1.00 85.61 218 A 1 
ATOM   1759 C CD  . GLU A 1 218 ? -8.894  -16.147 -20.073 1.00 85.43 218 A 1 
ATOM   1760 O OE1 . GLU A 1 218 ? -9.209  -17.021 -20.905 1.00 76.20 218 A 1 
ATOM   1761 O OE2 . GLU A 1 218 ? -8.327  -16.403 -18.984 1.00 78.61 218 A 1 
ATOM   1762 N N   . LEU A 1 219 ? -7.815  -10.445 -18.454 1.00 94.86 219 A 1 
ATOM   1763 C CA  . LEU A 1 219 ? -7.544  -9.601  -17.296 1.00 95.12 219 A 1 
ATOM   1764 C C   . LEU A 1 219 ? -7.489  -8.112  -17.646 1.00 95.84 219 A 1 
ATOM   1765 O O   . LEU A 1 219 ? -6.920  -7.692  -18.659 1.00 93.87 219 A 1 
ATOM   1766 C CB  . LEU A 1 219 ? -6.224  -10.041 -16.630 1.00 92.18 219 A 1 
ATOM   1767 C CG  . LEU A 1 219 ? -6.268  -11.418 -15.939 1.00 88.14 219 A 1 
ATOM   1768 C CD1 . LEU A 1 219 ? -4.859  -11.786 -15.467 1.00 83.04 219 A 1 
ATOM   1769 C CD2 . LEU A 1 219 ? -7.190  -11.412 -14.719 1.00 83.38 219 A 1 
ATOM   1770 N N   . ILE A 1 220 ? -7.974  -7.312  -16.707 1.00 95.60 220 A 1 
ATOM   1771 C CA  . ILE A 1 220 ? -7.657  -5.892  -16.558 1.00 96.14 220 A 1 
ATOM   1772 C C   . ILE A 1 220 ? -6.732  -5.779  -15.352 1.00 96.34 220 A 1 
ATOM   1773 O O   . ILE A 1 220 ? -7.131  -6.097  -14.230 1.00 95.36 220 A 1 
ATOM   1774 C CB  . ILE A 1 220 ? -8.929  -5.035  -16.374 1.00 96.09 220 A 1 
ATOM   1775 C CG1 . ILE A 1 220 ? -9.960  -5.276  -17.501 1.00 94.04 220 A 1 
ATOM   1776 C CG2 . ILE A 1 220 ? -8.542  -3.547  -16.305 1.00 93.71 220 A 1 
ATOM   1777 C CD1 . ILE A 1 220 ? -11.334 -4.674  -17.192 1.00 89.41 220 A 1 
ATOM   1778 N N   . HIS A 1 221 ? -5.501  -5.348  -15.575 1.00 95.52 221 A 1 
ATOM   1779 C CA  . HIS A 1 221 ? -4.499  -5.236  -14.520 1.00 95.94 221 A 1 
ATOM   1780 C C   . HIS A 1 221 ? -4.202  -3.771  -14.201 1.00 95.97 221 A 1 
ATOM   1781 O O   . HIS A 1 221 ? -3.448  -3.103  -14.912 1.00 94.35 221 A 1 
ATOM   1782 C CB  . HIS A 1 221 ? -3.247  -6.027  -14.924 1.00 94.75 221 A 1 
ATOM   1783 C CG  . HIS A 1 221 ? -2.145  -6.046  -13.891 1.00 94.83 221 A 1 
ATOM   1784 N ND1 . HIS A 1 221 ? -0.821  -6.372  -14.154 1.00 84.73 221 A 1 
ATOM   1785 C CD2 . HIS A 1 221 ? -2.256  -5.795  -12.548 1.00 85.71 221 A 1 
ATOM   1786 C CE1 . HIS A 1 221 ? -0.167  -6.323  -12.992 1.00 87.82 221 A 1 
ATOM   1787 N NE2 . HIS A 1 221 ? -0.996  -5.971  -11.995 1.00 89.12 221 A 1 
ATOM   1788 N N   . PHE A 1 222 ? -4.788  -3.287  -13.118 1.00 96.20 222 A 1 
ATOM   1789 C CA  . PHE A 1 222 ? -4.457  -1.994  -12.532 1.00 96.06 222 A 1 
ATOM   1790 C C   . PHE A 1 222 ? -3.155  -2.143  -11.759 1.00 95.67 222 A 1 
ATOM   1791 O O   . PHE A 1 222 ? -3.089  -2.950  -10.837 1.00 93.78 222 A 1 
ATOM   1792 C CB  . PHE A 1 222 ? -5.589  -1.528  -11.611 1.00 95.82 222 A 1 
ATOM   1793 C CG  . PHE A 1 222 ? -6.919  -1.356  -12.306 1.00 96.46 222 A 1 
ATOM   1794 C CD1 . PHE A 1 222 ? -7.286  -0.100  -12.820 1.00 93.78 222 A 1 
ATOM   1795 C CD2 . PHE A 1 222 ? -7.790  -2.453  -12.455 1.00 94.11 222 A 1 
ATOM   1796 C CE1 . PHE A 1 222 ? -8.510  0.057   -13.485 1.00 93.63 222 A 1 
ATOM   1797 C CE2 . PHE A 1 222 ? -9.013  -2.296  -13.128 1.00 93.68 222 A 1 
ATOM   1798 C CZ  . PHE A 1 222 ? -9.373  -1.041  -13.644 1.00 95.15 222 A 1 
ATOM   1799 N N   . ARG A 1 223 ? -2.118  -1.417  -12.137 1.00 94.86 223 A 1 
ATOM   1800 C CA  . ARG A 1 223 ? -0.777  -1.580  -11.568 1.00 94.03 223 A 1 
ATOM   1801 C C   . ARG A 1 223 ? -0.075  -0.246  -11.392 1.00 93.65 223 A 1 
ATOM   1802 O O   . ARG A 1 223 ? 0.051   0.513   -12.354 1.00 90.57 223 A 1 
ATOM   1803 C CB  . ARG A 1 223 ? 0.032   -2.526  -12.471 1.00 91.79 223 A 1 
ATOM   1804 C CG  . ARG A 1 223 ? 1.390   -2.891  -11.866 1.00 87.53 223 A 1 
ATOM   1805 C CD  . ARG A 1 223 ? 2.199   -3.793  -12.793 1.00 86.01 223 A 1 
ATOM   1806 N NE  . ARG A 1 223 ? 2.580   -3.089  -14.036 1.00 76.54 223 A 1 
ATOM   1807 C CZ  . ARG A 1 223 ? 3.619   -2.305  -14.219 1.00 71.33 223 A 1 
ATOM   1808 N NH1 . ARG A 1 223 ? 4.500   -2.079  -13.285 1.00 64.12 223 A 1 
ATOM   1809 N NH2 . ARG A 1 223 ? 3.800   -1.728  -15.367 1.00 62.32 223 A 1 
ATOM   1810 N N   . GLU A 1 224 ? 0.462   -0.015  -10.200 1.00 92.33 224 A 1 
ATOM   1811 C CA  . GLU A 1 224 ? 1.363   1.098   -9.917  1.00 91.47 224 A 1 
ATOM   1812 C C   . GLU A 1 224 ? 2.775   0.801   -10.446 1.00 90.69 224 A 1 
ATOM   1813 O O   . GLU A 1 224 ? 3.184   -0.358  -10.604 1.00 87.62 224 A 1 
ATOM   1814 C CB  . GLU A 1 224 ? 1.333   1.412   -8.405  1.00 89.80 224 A 1 
ATOM   1815 C CG  . GLU A 1 224 ? 2.037   2.717   -8.002  1.00 83.35 224 A 1 
ATOM   1816 C CD  . GLU A 1 224 ? 1.531   3.911   -8.814  1.00 81.15 224 A 1 
ATOM   1817 O OE1 . GLU A 1 224 ? 2.266   4.320   -9.749  1.00 72.94 224 A 1 
ATOM   1818 O OE2 . GLU A 1 224 ? 0.395   4.346   -8.597  1.00 73.61 224 A 1 
ATOM   1819 N N   . TRP A 1 225 ? 3.538   1.846   -10.727 1.00 89.80 225 A 1 
ATOM   1820 C CA  . TRP A 1 225 ? 4.905   1.709   -11.206 1.00 88.83 225 A 1 
ATOM   1821 C C   . TRP A 1 225 ? 5.799   1.020   -10.169 1.00 87.83 225 A 1 
ATOM   1822 O O   . TRP A 1 225 ? 5.896   1.449   -9.021  1.00 83.50 225 A 1 
ATOM   1823 C CB  . TRP A 1 225 ? 5.463   3.073   -11.603 1.00 87.29 225 A 1 
ATOM   1824 C CG  . TRP A 1 225 ? 6.894   3.035   -12.042 1.00 87.16 225 A 1 
ATOM   1825 C CD1 . TRP A 1 225 ? 7.346   2.543   -13.213 1.00 81.62 225 A 1 
ATOM   1826 C CD2 . TRP A 1 225 ? 8.081   3.480   -11.313 1.00 85.64 225 A 1 
ATOM   1827 N NE1 . TRP A 1 225 ? 8.724   2.666   -13.276 1.00 81.60 225 A 1 
ATOM   1828 C CE2 . TRP A 1 225 ? 9.227   3.249   -12.129 1.00 84.61 225 A 1 
ATOM   1829 C CE3 . TRP A 1 225 ? 8.294   4.071   -10.049 1.00 83.16 225 A 1 
ATOM   1830 C CZ2 . TRP A 1 225 ? 10.524  3.613   -11.723 1.00 83.12 225 A 1 
ATOM   1831 C CZ3 . TRP A 1 225 ? 9.592   4.431   -9.630  1.00 78.35 225 A 1 
ATOM   1832 C CH2 . TRP A 1 225 ? 10.701  4.209   -10.464 1.00 77.61 225 A 1 
ATOM   1833 N N   . ASN A 1 226 ? 6.498   -0.031  -10.598 1.00 86.27 226 A 1 
ATOM   1834 C CA  . ASN A 1 226 ? 7.403   -0.809  -9.764  1.00 87.18 226 A 1 
ATOM   1835 C C   . ASN A 1 226 ? 8.773   -0.941  -10.455 1.00 86.43 226 A 1 
ATOM   1836 O O   . ASN A 1 226 ? 8.881   -1.642  -11.464 1.00 83.63 226 A 1 
ATOM   1837 C CB  . ASN A 1 226 ? 6.737   -2.160  -9.471  1.00 84.87 226 A 1 
ATOM   1838 C CG  . ASN A 1 226 ? 7.548   -3.053  -8.550  1.00 83.80 226 A 1 
ATOM   1839 O OD1 . ASN A 1 226 ? 8.700   -2.800  -8.220  1.00 78.05 226 A 1 
ATOM   1840 N ND2 . ASN A 1 226 ? 6.965   -4.143  -8.112  1.00 79.75 226 A 1 
ATOM   1841 N N   . PRO A 1 227 ? 9.837   -0.314  -9.912  1.00 87.22 227 A 1 
ATOM   1842 C CA  . PRO A 1 227 ? 11.174  -0.397  -10.499 1.00 85.74 227 A 1 
ATOM   1843 C C   . PRO A 1 227 ? 11.849  -1.761  -10.308 1.00 85.55 227 A 1 
ATOM   1844 O O   . PRO A 1 227 ? 12.776  -2.090  -11.045 1.00 81.91 227 A 1 
ATOM   1845 C CB  . PRO A 1 227 ? 11.972  0.711   -9.803  1.00 84.68 227 A 1 
ATOM   1846 C CG  . PRO A 1 227 ? 11.313  0.822   -8.429  1.00 85.70 227 A 1 
ATOM   1847 C CD  . PRO A 1 227 ? 9.845   0.534   -8.727  1.00 89.12 227 A 1 
ATOM   1848 N N   . TYR A 1 228 ? 11.411  -2.551  -9.321  1.00 86.17 228 A 1 
ATOM   1849 C CA  . TYR A 1 228 ? 12.023  -3.838  -8.978  1.00 84.98 228 A 1 
ATOM   1850 C C   . TYR A 1 228 ? 11.409  -5.001  -9.761  1.00 83.95 228 A 1 
ATOM   1851 O O   . TYR A 1 228 ? 12.103  -5.961  -10.092 1.00 79.39 228 A 1 
ATOM   1852 C CB  . TYR A 1 228 ? 11.882  -4.076  -7.472  1.00 84.04 228 A 1 
ATOM   1853 C CG  . TYR A 1 228 ? 12.410  -2.939  -6.616  1.00 81.67 228 A 1 
ATOM   1854 C CD1 . TYR A 1 228 ? 13.797  -2.711  -6.522  1.00 77.51 228 A 1 
ATOM   1855 C CD2 . TYR A 1 228 ? 11.513  -2.091  -5.936  1.00 77.48 228 A 1 
ATOM   1856 C CE1 . TYR A 1 228 ? 14.288  -1.644  -5.749  1.00 72.87 228 A 1 
ATOM   1857 C CE2 . TYR A 1 228 ? 12.000  -1.020  -5.163  1.00 73.37 228 A 1 
ATOM   1858 C CZ  . TYR A 1 228 ? 13.390  -0.799  -5.068  1.00 75.11 228 A 1 
ATOM   1859 O OH  . TYR A 1 228 ? 13.862  0.237   -4.316  1.00 72.84 228 A 1 
ATOM   1860 N N   . ASN A 1 229 ? 10.116  -4.929  -10.049 1.00 84.14 229 A 1 
ATOM   1861 C CA  . ASN A 1 229 ? 9.405   -5.922  -10.841 1.00 84.74 229 A 1 
ATOM   1862 C C   . ASN A 1 229 ? 8.410   -5.214  -11.782 1.00 85.17 229 A 1 
ATOM   1863 O O   . ASN A 1 229 ? 7.356   -4.774  -11.326 1.00 82.18 229 A 1 
ATOM   1864 C CB  . ASN A 1 229 ? 8.728   -6.937  -9.898  1.00 81.88 229 A 1 
ATOM   1865 C CG  . ASN A 1 229 ? 8.046   -8.065  -10.656 1.00 80.23 229 A 1 
ATOM   1866 O OD1 . ASN A 1 229 ? 7.866   -8.019  -11.863 1.00 74.14 229 A 1 
ATOM   1867 N ND2 . ASN A 1 229 ? 7.647   -9.116  -9.974  1.00 75.49 229 A 1 
ATOM   1868 N N   . PRO A 1 230 ? 8.694   -5.131  -13.085 1.00 85.73 230 A 1 
ATOM   1869 C CA  . PRO A 1 230 ? 7.822   -4.437  -14.036 1.00 84.87 230 A 1 
ATOM   1870 C C   . PRO A 1 230 ? 6.506   -5.178  -14.324 1.00 86.00 230 A 1 
ATOM   1871 O O   . PRO A 1 230 ? 5.656   -4.638  -15.032 1.00 83.15 230 A 1 
ATOM   1872 C CB  . PRO A 1 230 ? 8.673   -4.288  -15.304 1.00 82.99 230 A 1 
ATOM   1873 C CG  . PRO A 1 230 ? 9.582   -5.516  -15.253 1.00 81.84 230 A 1 
ATOM   1874 C CD  . PRO A 1 230 ? 9.866   -5.663  -13.765 1.00 85.66 230 A 1 
ATOM   1875 N N   . ILE A 1 231 ? 6.341   -6.404  -13.811 1.00 87.00 231 A 1 
ATOM   1876 C CA  . ILE A 1 231 ? 5.142   -7.227  -13.998 1.00 87.86 231 A 1 
ATOM   1877 C C   . ILE A 1 231 ? 4.135   -6.978  -12.873 1.00 89.14 231 A 1 
ATOM   1878 O O   . ILE A 1 231 ? 2.936   -6.972  -13.124 1.00 86.55 231 A 1 
ATOM   1879 C CB  . ILE A 1 231 ? 5.536   -8.720  -14.096 1.00 85.51 231 A 1 
ATOM   1880 C CG1 . ILE A 1 231 ? 6.512   -8.960  -15.274 1.00 78.66 231 A 1 
ATOM   1881 C CG2 . ILE A 1 231 ? 4.291   -9.601  -14.260 1.00 77.13 231 A 1 
ATOM   1882 C CD1 . ILE A 1 231 ? 7.175   -10.342 -15.254 1.00 68.97 231 A 1 
ATOM   1883 N N   . ARG A 1 232 ? 4.609   -6.744  -11.648 1.00 89.94 232 A 1 
ATOM   1884 C CA  . ARG A 1 232 ? 3.785   -6.585  -10.442 1.00 90.20 232 A 1 
ATOM   1885 C C   . ARG A 1 232 ? 3.739   -5.137  -9.972  1.00 90.65 232 A 1 
ATOM   1886 O O   . ARG A 1 232 ? 4.706   -4.399  -10.148 1.00 87.18 232 A 1 
ATOM   1887 C CB  . ARG A 1 232 ? 4.322   -7.500  -9.328  1.00 88.24 232 A 1 
ATOM   1888 C CG  . ARG A 1 232 ? 4.255   -9.003  -9.641  1.00 84.76 232 A 1 
ATOM   1889 C CD  . ARG A 1 232 ? 2.835   -9.540  -9.826  1.00 84.27 232 A 1 
ATOM   1890 N NE  . ARG A 1 232 ? 2.059   -9.445  -8.574  1.00 81.35 232 A 1 
ATOM   1891 C CZ  . ARG A 1 232 ? 1.481   -10.421 -7.907  1.00 82.04 232 A 1 
ATOM   1892 N NH1 . ARG A 1 232 ? 1.539   -11.662 -8.276  1.00 73.01 232 A 1 
ATOM   1893 N NH2 . ARG A 1 232 ? 0.825   -10.152 -6.834  1.00 73.49 232 A 1 
ATOM   1894 N N   . GLY A 1 233 ? 2.649   -4.757  -9.320  1.00 87.10 233 A 1 
ATOM   1895 C CA  . GLY A 1 233 ? 2.595   -3.535  -8.530  1.00 87.00 233 A 1 
ATOM   1896 C C   . GLY A 1 233 ? 3.489   -3.619  -7.289  1.00 88.27 233 A 1 
ATOM   1897 O O   . GLY A 1 233 ? 3.991   -4.685  -6.928  1.00 86.58 233 A 1 
ATOM   1898 N N   . ILE A 1 234 ? 3.695   -2.489  -6.633  1.00 88.67 234 A 1 
ATOM   1899 C CA  . ILE A 1 234 ? 4.408   -2.427  -5.355  1.00 89.57 234 A 1 
ATOM   1900 C C   . ILE A 1 234 ? 3.480   -1.877  -4.281  1.00 89.63 234 A 1 
ATOM   1901 O O   . ILE A 1 234 ? 2.862   -0.829  -4.458  1.00 86.32 234 A 1 
ATOM   1902 C CB  . ILE A 1 234 ? 5.739   -1.657  -5.487  1.00 87.27 234 A 1 
ATOM   1903 C CG1 . ILE A 1 234 ? 6.549   -1.770  -4.177  1.00 79.67 234 A 1 
ATOM   1904 C CG2 . ILE A 1 234 ? 5.541   -0.184  -5.891  1.00 79.38 234 A 1 
ATOM   1905 C CD1 . ILE A 1 234 ? 8.009   -1.334  -4.321  1.00 72.44 234 A 1 
ATOM   1906 N N   . ASN A 1 235 ? 3.411   -2.572  -3.149  1.00 87.31 235 A 1 
ATOM   1907 C CA  . ASN A 1 235 ? 2.634   -2.114  -2.007  1.00 87.25 235 A 1 
ATOM   1908 C C   . ASN A 1 235 ? 3.128   -0.721  -1.560  1.00 87.16 235 A 1 
ATOM   1909 O O   . ASN A 1 235 ? 4.327   -0.555  -1.293  1.00 85.24 235 A 1 
ATOM   1910 C CB  . ASN A 1 235 ? 2.721   -3.188  -0.915  1.00 85.17 235 A 1 
ATOM   1911 C CG  . ASN A 1 235 ? 1.965   -2.846  0.355   1.00 82.08 235 A 1 
ATOM   1912 O OD1 . ASN A 1 235 ? 1.942   -1.718  0.829   1.00 74.05 235 A 1 
ATOM   1913 N ND2 . ASN A 1 235 ? 1.364   -3.824  0.983   1.00 76.12 235 A 1 
ATOM   1914 N N   . PRO A 1 236 ? 2.241   0.275   -1.446  1.00 88.94 236 A 1 
ATOM   1915 C CA  . PRO A 1 236 ? 2.620   1.648   -1.107  1.00 87.92 236 A 1 
ATOM   1916 C C   . PRO A 1 236 ? 3.371   1.785   0.221   1.00 88.82 236 A 1 
ATOM   1917 O O   . PRO A 1 236 ? 4.142   2.728   0.395   1.00 86.10 236 A 1 
ATOM   1918 C CB  . PRO A 1 236 ? 1.300   2.426   -1.077  1.00 86.15 236 A 1 
ATOM   1919 C CG  . PRO A 1 236 ? 0.400   1.645   -2.026  1.00 85.32 236 A 1 
ATOM   1920 C CD  . PRO A 1 236 ? 0.833   0.205   -1.785  1.00 89.54 236 A 1 
ATOM   1921 N N   . LEU A 1 237 ? 3.172   0.846   1.149   1.00 87.20 237 A 1 
ATOM   1922 C CA  . LEU A 1 237 ? 3.745   0.863   2.494   1.00 87.09 237 A 1 
ATOM   1923 C C   . LEU A 1 237 ? 5.109   0.169   2.608   1.00 87.61 237 A 1 
ATOM   1924 O O   . LEU A 1 237 ? 5.686   0.201   3.689   1.00 85.81 237 A 1 
ATOM   1925 C CB  . LEU A 1 237 ? 2.739   0.249   3.476   1.00 85.93 237 A 1 
ATOM   1926 C CG  . LEU A 1 237 ? 1.380   0.953   3.543   1.00 85.75 237 A 1 
ATOM   1927 C CD1 . LEU A 1 237 ? 0.437   0.121   4.401   1.00 82.97 237 A 1 
ATOM   1928 C CD2 . LEU A 1 237 ? 1.510   2.351   4.157   1.00 82.82 237 A 1 
ATOM   1929 N N   . VAL A 1 238 ? 5.656   -0.420  1.538   1.00 87.53 238 A 1 
ATOM   1930 C CA  . VAL A 1 238 ? 6.973   -1.101  1.563   1.00 87.18 238 A 1 
ATOM   1931 C C   . VAL A 1 238 ? 8.056   -0.202  2.151   1.00 87.36 238 A 1 
ATOM   1932 O O   . VAL A 1 238 ? 8.847   -0.645  2.978   1.00 85.52 238 A 1 
ATOM   1933 C CB  . VAL A 1 238 ? 7.383   -1.594  0.160   1.00 85.85 238 A 1 
ATOM   1934 C CG1 . VAL A 1 238 ? 8.861   -1.995  0.044   1.00 76.49 238 A 1 
ATOM   1935 C CG2 . VAL A 1 238 ? 6.592   -2.844  -0.231  1.00 78.40 238 A 1 
ATOM   1936 N N   . SER A 1 239 ? 8.051   1.082   1.792   1.00 87.76 239 A 1 
ATOM   1937 C CA  . SER A 1 239 ? 9.018   2.056   2.306   1.00 87.71 239 A 1 
ATOM   1938 C C   . SER A 1 239 ? 8.873   2.368   3.799   1.00 88.16 239 A 1 
ATOM   1939 O O   . SER A 1 239 ? 9.787   2.948   4.370   1.00 85.12 239 A 1 
ATOM   1940 C CB  . SER A 1 239 ? 8.917   3.357   1.498   1.00 85.59 239 A 1 
ATOM   1941 O OG  . SER A 1 239 ? 7.610   3.909   1.545   1.00 77.63 239 A 1 
ATOM   1942 N N   . LEU A 1 240 ? 7.742   2.008   4.422   1.00 84.93 240 A 1 
ATOM   1943 C CA  . LEU A 1 240 ? 7.423   2.240   5.835   1.00 85.05 240 A 1 
ATOM   1944 C C   . LEU A 1 240 ? 7.410   0.938   6.647   1.00 86.19 240 A 1 
ATOM   1945 O O   . LEU A 1 240 ? 6.851   0.884   7.741   1.00 85.55 240 A 1 
ATOM   1946 C CB  . LEU A 1 240 ? 6.076   2.976   5.942   1.00 84.98 240 A 1 
ATOM   1947 C CG  . LEU A 1 240 ? 6.008   4.346   5.246   1.00 82.59 240 A 1 
ATOM   1948 C CD1 . LEU A 1 240 ? 4.605   4.936   5.418   1.00 78.91 240 A 1 
ATOM   1949 C CD2 . LEU A 1 240 ? 7.017   5.336   5.822   1.00 78.63 240 A 1 
ATOM   1950 N N   . SER A 1 241 ? 7.980   -0.145  6.121   1.00 86.16 241 A 1 
ATOM   1951 C CA  . SER A 1 241 ? 7.946   -1.469  6.756   1.00 85.09 241 A 1 
ATOM   1952 C C   . SER A 1 241 ? 8.576   -1.472  8.150   1.00 85.33 241 A 1 
ATOM   1953 O O   . SER A 1 241 ? 7.982   -2.025  9.074   1.00 84.78 241 A 1 
ATOM   1954 C CB  . SER A 1 241 ? 8.634   -2.506  5.861   1.00 83.98 241 A 1 
ATOM   1955 O OG  . SER A 1 241 ? 9.950   -2.107  5.524   1.00 72.37 241 A 1 
ATOM   1956 N N   . LEU A 1 242 ? 9.716   -0.796  8.326   1.00 85.57 242 A 1 
ATOM   1957 C CA  . LEU A 1 242 ? 10.424  -0.721  9.605   1.00 85.82 242 A 1 
ATOM   1958 C C   . LEU A 1 242 ? 9.632   0.074   10.649  1.00 85.73 242 A 1 
ATOM   1959 O O   . LEU A 1 242 ? 9.526   -0.339  11.801  1.00 84.55 242 A 1 
ATOM   1960 C CB  . LEU A 1 242 ? 11.810  -0.089  9.390   1.00 85.76 242 A 1 
ATOM   1961 C CG  . LEU A 1 242 ? 12.782  -0.935  8.548   1.00 79.74 242 A 1 
ATOM   1962 C CD1 . LEU A 1 242 ? 14.078  -0.154  8.327   1.00 74.84 242 A 1 
ATOM   1963 C CD2 . LEU A 1 242 ? 13.137  -2.259  9.226   1.00 74.21 242 A 1 
ATOM   1964 N N   . GLU A 1 243 ? 9.030   1.188   10.258  1.00 86.02 243 A 1 
ATOM   1965 C CA  . GLU A 1 243 ? 8.215   2.030   11.132  1.00 84.92 243 A 1 
ATOM   1966 C C   . GLU A 1 243 ? 6.954   1.294   11.593  1.00 85.29 243 A 1 
ATOM   1967 O O   . GLU A 1 243 ? 6.589   1.351   12.768  1.00 84.08 243 A 1 
ATOM   1968 C CB  . GLU A 1 243 ? 7.823   3.330   10.407  1.00 84.25 243 A 1 
ATOM   1969 C CG  . GLU A 1 243 ? 8.991   4.276   10.079  1.00 79.45 243 A 1 
ATOM   1970 C CD  . GLU A 1 243 ? 9.803   3.929   8.817   1.00 78.32 243 A 1 
ATOM   1971 O OE1 . GLU A 1 243 ? 10.712  4.727   8.501   1.00 69.12 243 A 1 
ATOM   1972 O OE2 . GLU A 1 243 ? 9.540   2.884   8.176   1.00 70.83 243 A 1 
ATOM   1973 N N   . LEU A 1 244 ? 6.302   0.562   10.687  1.00 85.00 244 A 1 
ATOM   1974 C CA  . LEU A 1 244 ? 5.121   -0.248  10.992  1.00 85.22 244 A 1 
ATOM   1975 C C   . LEU A 1 244 ? 5.455   -1.430  11.908  1.00 85.37 244 A 1 
ATOM   1976 O O   . LEU A 1 244 ? 4.680   -1.742  12.816  1.00 84.37 244 A 1 
ATOM   1977 C CB  . LEU A 1 244 ? 4.496   -0.738  9.675   1.00 85.58 244 A 1 
ATOM   1978 C CG  . LEU A 1 244 ? 3.853   0.370   8.822   1.00 84.62 244 A 1 
ATOM   1979 C CD1 . LEU A 1 244 ? 3.449   -0.207  7.468   1.00 80.72 244 A 1 
ATOM   1980 C CD2 . LEU A 1 244 ? 2.604   0.956   9.475   1.00 80.83 244 A 1 
ATOM   1981 N N   . GLU A 1 245 ? 6.607   -2.068  11.706  1.00 84.21 245 A 1 
ATOM   1982 C CA  . GLU A 1 245 ? 7.095   -3.151  12.562  1.00 84.13 245 A 1 
ATOM   1983 C C   . GLU A 1 245 ? 7.410   -2.648  13.978  1.00 83.49 245 A 1 
ATOM   1984 O O   . GLU A 1 245 ? 6.942   -3.229  14.964  1.00 82.84 245 A 1 
ATOM   1985 C CB  . GLU A 1 245 ? 8.313   -3.800  11.895  1.00 83.32 245 A 1 
ATOM   1986 C CG  . GLU A 1 245 ? 8.818   -4.990  12.718  1.00 75.92 245 A 1 
ATOM   1987 C CD  . GLU A 1 245 ? 9.993   -5.743  12.079  1.00 75.26 245 A 1 
ATOM   1988 O OE1 . GLU A 1 245 ? 10.261  -6.865  12.577  1.00 66.20 245 A 1 
ATOM   1989 O OE2 . GLU A 1 245 ? 10.631  -5.196  11.159  1.00 68.43 245 A 1 
ATOM   1990 N N   . GLN A 1 246 ? 8.115   -1.530  14.112  1.00 84.75 246 A 1 
ATOM   1991 C CA  . GLN A 1 246 ? 8.382   -0.888  15.404  1.00 83.63 246 A 1 
ATOM   1992 C C   . GLN A 1 246 ? 7.082   -0.532  16.132  1.00 83.40 246 A 1 
ATOM   1993 O O   . GLN A 1 246 ? 6.950   -0.785  17.335  1.00 81.88 246 A 1 
ATOM   1994 C CB  . GLN A 1 246 ? 9.207   0.388   15.188  1.00 81.99 246 A 1 
ATOM   1995 C CG  . GLN A 1 246 ? 10.671  0.099   14.832  1.00 74.77 246 A 1 
ATOM   1996 C CD  . GLN A 1 246 ? 11.435  1.368   14.471  1.00 71.94 246 A 1 
ATOM   1997 O OE1 . GLN A 1 246 ? 10.994  2.492   14.677  1.00 65.66 246 A 1 
ATOM   1998 N NE2 . GLN A 1 246 ? 12.631  1.245   13.947  1.00 62.72 246 A 1 
ATOM   1999 N N   . ASP A 1 247 ? 6.106   0.012   15.418  1.00 84.86 247 A 1 
ATOM   2000 C CA  . ASP A 1 247 ? 4.800   0.371   15.964  1.00 84.18 247 A 1 
ATOM   2001 C C   . ASP A 1 247 ? 4.039   -0.854  16.490  1.00 83.94 247 A 1 
ATOM   2002 O O   . ASP A 1 247 ? 3.476   -0.818  17.588  1.00 82.60 247 A 1 
ATOM   2003 C CB  . ASP A 1 247 ? 3.998   1.122   14.886  1.00 82.39 247 A 1 
ATOM   2004 C CG  . ASP A 1 247 ? 2.836   1.886   15.502  1.00 77.29 247 A 1 
ATOM   2005 O OD1 . ASP A 1 247 ? 3.124   2.793   16.311  1.00 71.66 247 A 1 
ATOM   2006 O OD2 . ASP A 1 247 ? 1.659   1.579   15.229  1.00 71.44 247 A 1 
ATOM   2007 N N   . TYR A 1 248 ? 4.079   -1.968  15.751  1.00 82.42 248 A 1 
ATOM   2008 C CA  . TYR A 1 248 ? 3.493   -3.242  16.156  1.00 82.31 248 A 1 
ATOM   2009 C C   . TYR A 1 248 ? 4.131   -3.791  17.437  1.00 82.41 248 A 1 
ATOM   2010 O O   . TYR A 1 248 ? 3.414   -4.114  18.391  1.00 81.90 248 A 1 
ATOM   2011 C CB  . TYR A 1 248 ? 3.615   -4.253  15.008  1.00 82.16 248 A 1 
ATOM   2012 C CG  . TYR A 1 248 ? 3.169   -5.648  15.402  1.00 81.69 248 A 1 
ATOM   2013 C CD1 . TYR A 1 248 ? 4.116   -6.600  15.833  1.00 77.98 248 A 1 
ATOM   2014 C CD2 . TYR A 1 248 ? 1.802   -5.981  15.381  1.00 77.39 248 A 1 
ATOM   2015 C CE1 . TYR A 1 248 ? 3.696   -7.884  16.232  1.00 76.58 248 A 1 
ATOM   2016 C CE2 . TYR A 1 248 ? 1.378   -7.264  15.776  1.00 76.61 248 A 1 
ATOM   2017 C CZ  . TYR A 1 248 ? 2.328   -8.217  16.198  1.00 79.63 248 A 1 
ATOM   2018 O OH  . TYR A 1 248 ? 1.922   -9.461  16.575  1.00 77.63 248 A 1 
ATOM   2019 N N   . TYR A 1 249 ? 5.459   -3.871  17.507  1.00 82.41 249 A 1 
ATOM   2020 C CA  . TYR A 1 249 ? 6.147   -4.402  18.691  1.00 82.67 249 A 1 
ATOM   2021 C C   . TYR A 1 249 ? 5.976   -3.508  19.917  1.00 82.30 249 A 1 
ATOM   2022 O O   . TYR A 1 249 ? 5.755   -4.030  21.010  1.00 80.37 249 A 1 
ATOM   2023 C CB  . TYR A 1 249 ? 7.628   -4.652  18.391  1.00 82.07 249 A 1 
ATOM   2024 C CG  . TYR A 1 249 ? 7.879   -5.909  17.577  1.00 81.04 249 A 1 
ATOM   2025 C CD1 . TYR A 1 249 ? 7.549   -7.176  18.104  1.00 77.73 249 A 1 
ATOM   2026 C CD2 . TYR A 1 249 ? 8.448   -5.812  16.296  1.00 76.95 249 A 1 
ATOM   2027 C CE1 . TYR A 1 249 ? 7.778   -8.343  17.351  1.00 75.78 249 A 1 
ATOM   2028 C CE2 . TYR A 1 249 ? 8.680   -6.974  15.536  1.00 75.57 249 A 1 
ATOM   2029 C CZ  . TYR A 1 249 ? 8.345   -8.243  16.061  1.00 77.88 249 A 1 
ATOM   2030 O OH  . TYR A 1 249 ? 8.564   -9.361  15.319  1.00 75.38 249 A 1 
ATOM   2031 N N   . ALA A 1 250 ? 5.958   -2.188  19.759  1.00 83.44 250 A 1 
ATOM   2032 C CA  . ALA A 1 250 ? 5.650   -1.266  20.850  1.00 80.61 250 A 1 
ATOM   2033 C C   . ALA A 1 250 ? 4.232   -1.495  21.407  1.00 79.79 250 A 1 
ATOM   2034 O O   . ALA A 1 250 ? 4.043   -1.592  22.621  1.00 78.23 250 A 1 
ATOM   2035 C CB  . ALA A 1 250 ? 5.837   0.170   20.338  1.00 79.25 250 A 1 
ATOM   2036 N N   . ASN A 1 251 ? 3.232   -1.664  20.547  1.00 79.30 251 A 1 
ATOM   2037 C CA  . ASN A 1 251 ? 1.858   -1.962  20.964  1.00 77.83 251 A 1 
ATOM   2038 C C   . ASN A 1 251 ? 1.744   -3.337  21.641  1.00 77.53 251 A 1 
ATOM   2039 O O   . ASN A 1 251 ? 1.051   -3.474  22.656  1.00 76.96 251 A 1 
ATOM   2040 C CB  . ASN A 1 251 ? 0.932   -1.873  19.740  1.00 76.56 251 A 1 
ATOM   2041 C CG  . ASN A 1 251 ? 0.736   -0.459  19.220  1.00 73.29 251 A 1 
ATOM   2042 O OD1 . ASN A 1 251 ? 0.988   0.534   19.880  1.00 68.42 251 A 1 
ATOM   2043 N ND2 . ASN A 1 251 ? 0.262   -0.321  18.001  1.00 67.41 251 A 1 
ATOM   2044 N N   . LYS A 1 252 ? 2.438   -4.354  21.130  1.00 78.42 252 A 1 
ATOM   2045 C CA  . LYS A 1 252 ? 2.479   -5.703  21.713  1.00 78.35 252 A 1 
ATOM   2046 C C   . LYS A 1 252 ? 3.112   -5.697  23.105  1.00 78.03 252 A 1 
ATOM   2047 O O   . LYS A 1 252 ? 2.550   -6.297  24.025  1.00 76.48 252 A 1 
ATOM   2048 C CB  . LYS A 1 252 ? 3.219   -6.641  20.743  1.00 77.57 252 A 1 
ATOM   2049 C CG  . LYS A 1 252 ? 3.161   -8.116  21.172  1.00 72.90 252 A 1 
ATOM   2050 C CD  . LYS A 1 252 ? 3.844   -8.996  20.117  1.00 71.44 252 A 1 
ATOM   2051 C CE  . LYS A 1 252 ? 3.792   -10.484 20.494  1.00 64.53 252 A 1 
ATOM   2052 N NZ  . LYS A 1 252 ? 4.426   -11.330 19.445  1.00 58.76 252 A 1 
ATOM   2053 N N   . ALA A 1 253 ? 4.215   -4.993  23.294  1.00 76.87 253 A 1 
ATOM   2054 C CA  . ALA A 1 253 ? 4.877   -4.830  24.587  1.00 74.91 253 A 1 
ATOM   2055 C C   . ALA A 1 253 ? 3.955   -4.135  25.601  1.00 73.95 253 A 1 
ATOM   2056 O O   . ALA A 1 253 ? 3.718   -4.669  26.685  1.00 71.29 253 A 1 
ATOM   2057 C CB  . ALA A 1 253 ? 6.188   -4.060  24.379  1.00 73.84 253 A 1 
ATOM   2058 N N   . ASN A 1 254 ? 3.335   -3.018  25.226  1.00 71.62 254 A 1 
ATOM   2059 C CA  . ASN A 1 254 ? 2.384   -2.300  26.076  1.00 70.80 254 A 1 
ATOM   2060 C C   . ASN A 1 254 ? 1.179   -3.170  26.456  1.00 71.58 254 A 1 
ATOM   2061 O O   . ASN A 1 254 ? 0.766   -3.193  27.615  1.00 70.67 254 A 1 
ATOM   2062 C CB  . ASN A 1 254 ? 1.933   -1.017  25.351  1.00 68.33 254 A 1 
ATOM   2063 C CG  . ASN A 1 254 ? 3.013   0.050   25.319  1.00 61.51 254 A 1 
ATOM   2064 O OD1 . ASN A 1 254 ? 3.952   0.053   26.095  1.00 57.13 254 A 1 
ATOM   2065 N ND2 . ASN A 1 254 ? 2.895   1.017   24.440  1.00 55.45 254 A 1 
ATOM   2066 N N   . THR A 1 255 ? 0.635   -3.941  25.516  1.00 71.67 255 A 1 
ATOM   2067 C CA  . THR A 1 255 ? -0.479  -4.865  25.784  1.00 72.53 255 A 1 
ATOM   2068 C C   . THR A 1 255 ? -0.080  -5.956  26.774  1.00 72.06 255 A 1 
ATOM   2069 O O   . THR A 1 255 ? -0.861  -6.302  27.660  1.00 71.84 255 A 1 
ATOM   2070 C CB  . THR A 1 255 ? -0.969  -5.515  24.484  1.00 72.18 255 A 1 
ATOM   2071 O OG1 . THR A 1 255 ? -1.376  -4.522  23.580  1.00 66.04 255 A 1 
ATOM   2072 C CG2 . THR A 1 255 ? -2.180  -6.417  24.708  1.00 67.64 255 A 1 
ATOM   2073 N N   . THR A 1 256 ? 1.133   -6.490  26.670  1.00 63.19 256 A 1 
ATOM   2074 C CA  . THR A 1 256 ? 1.663   -7.504  27.594  1.00 64.45 256 A 1 
ATOM   2075 C C   . THR A 1 256 ? 1.829   -6.928  28.999  1.00 64.07 256 A 1 
ATOM   2076 O O   . THR A 1 256 ? 1.383   -7.543  29.968  1.00 62.99 256 A 1 
ATOM   2077 C CB  . THR A 1 256 ? 2.989   -8.075  27.076  1.00 64.68 256 A 1 
ATOM   2078 O OG1 . THR A 1 256 ? 2.788   -8.592  25.779  1.00 58.74 256 A 1 
ATOM   2079 C CG2 . THR A 1 256 ? 3.503   -9.220  27.942  1.00 60.48 256 A 1 
ATOM   2080 N N   . LEU A 1 257 ? 2.368   -5.722  29.121  1.00 61.90 257 A 1 
ATOM   2081 C CA  . LEU A 1 257 ? 2.474   -5.015  30.401  1.00 61.61 257 A 1 
ATOM   2082 C C   . LEU A 1 257 ? 1.098   -4.770  31.029  1.00 62.63 257 A 1 
ATOM   2083 O O   . LEU A 1 257 ? 0.906   -5.046  32.213  1.00 63.11 257 A 1 
ATOM   2084 C CB  . LEU A 1 257 ? 3.213   -3.679  30.194  1.00 59.41 257 A 1 
ATOM   2085 C CG  . LEU A 1 257 ? 4.715   -3.816  29.870  1.00 54.38 257 A 1 
ATOM   2086 C CD1 . LEU A 1 257 ? 5.281   -2.447  29.506  1.00 50.98 257 A 1 
ATOM   2087 C CD2 . LEU A 1 257 ? 5.510   -4.374  31.051  1.00 50.12 257 A 1 
ATOM   2088 N N   . LEU A 1 258 ? 0.117   -4.323  30.253  1.00 61.45 258 A 1 
ATOM   2089 C CA  . LEU A 1 258 ? -1.250  -4.110  30.732  1.00 61.22 258 A 1 
ATOM   2090 C C   . LEU A 1 258 ? -1.913  -5.417  31.176  1.00 60.31 258 A 1 
ATOM   2091 O O   . LEU A 1 258 ? -2.543  -5.436  32.231  1.00 60.19 258 A 1 
ATOM   2092 C CB  . LEU A 1 258 ? -2.086  -3.420  29.641  1.00 60.52 258 A 1 
ATOM   2093 C CG  . LEU A 1 258 ? -1.732  -1.937  29.414  1.00 56.81 258 A 1 
ATOM   2094 C CD1 . LEU A 1 258 ? -2.482  -1.432  28.179  1.00 54.29 258 A 1 
ATOM   2095 C CD2 . LEU A 1 258 ? -2.113  -1.059  30.604  1.00 53.82 258 A 1 
ATOM   2096 N N   . LYS A 1 259 ? -1.751  -6.520  30.440  1.00 62.00 259 A 1 
ATOM   2097 C CA  . LYS A 1 259 ? -2.266  -7.843  30.834  1.00 61.32 259 A 1 
ATOM   2098 C C   . LYS A 1 259 ? -1.652  -8.325  32.148  1.00 58.78 259 A 1 
ATOM   2099 O O   . LYS A 1 259 ? -2.379  -8.819  33.004  1.00 57.02 259 A 1 
ATOM   2100 C CB  . LYS A 1 259 ? -2.006  -8.872  29.725  1.00 61.89 259 A 1 
ATOM   2101 C CG  . LYS A 1 259 ? -2.993  -8.729  28.560  1.00 58.83 259 A 1 
ATOM   2102 C CD  . LYS A 1 259 ? -2.640  -9.735  27.456  1.00 57.36 259 A 1 
ATOM   2103 C CE  . LYS A 1 259 ? -3.632  -9.617  26.295  1.00 53.23 259 A 1 
ATOM   2104 N NZ  . LYS A 1 259 ? -3.327  -10.597 25.219  1.00 47.66 259 A 1 
ATOM   2105 N N   . ASN A 1 260 ? -0.354  -8.139  32.324  1.00 58.14 260 A 1 
ATOM   2106 C CA  . ASN A 1 260 ? 0.345   -8.523  33.551  1.00 57.12 260 A 1 
ATOM   2107 C C   . ASN A 1 260 ? -0.054  -7.635  34.742  1.00 56.61 260 A 1 
ATOM   2108 O O   . ASN A 1 260 ? -0.200  -8.135  35.854  1.00 52.68 260 A 1 
ATOM   2109 C CB  . ASN A 1 260 ? 1.857   -8.486  33.282  1.00 54.33 260 A 1 
ATOM   2110 C CG  . ASN A 1 260 ? 2.319   -9.566  32.310  1.00 50.92 260 A 1 
ATOM   2111 O OD1 . ASN A 1 260 ? 1.626   -10.519 31.992  1.00 48.15 260 A 1 
ATOM   2112 N ND2 . ASN A 1 260 ? 3.528   -9.456  31.809  1.00 47.27 260 A 1 
ATOM   2113 N N   . ASN A 1 261 ? -0.313  -6.339  34.512  1.00 55.76 261 A 1 
ATOM   2114 C CA  . ASN A 1 261 ? -0.742  -5.387  35.541  1.00 54.75 261 A 1 
ATOM   2115 C C   . ASN A 1 261 ? -2.256  -5.423  35.829  1.00 54.21 261 A 1 
ATOM   2116 O O   . ASN A 1 261 ? -2.693  -4.939  36.871  1.00 51.40 261 A 1 
ATOM   2117 C CB  . ASN A 1 261 ? -0.304  -3.977  35.109  1.00 51.19 261 A 1 
ATOM   2118 C CG  . ASN A 1 261 ? 1.202   -3.770  35.148  1.00 46.88 261 A 1 
ATOM   2119 O OD1 . ASN A 1 261 ? 1.955   -4.492  35.772  1.00 43.50 261 A 1 
ATOM   2120 N ND2 . ASN A 1 261 ? 1.691   -2.744  34.495  1.00 42.11 261 A 1 
ATOM   2121 N N   . ALA A 1 262 ? -3.080  -5.988  34.944  1.00 48.09 262 A 1 
ATOM   2122 C CA  . ALA A 1 262 ? -4.533  -6.104  35.118  1.00 46.78 262 A 1 
ATOM   2123 C C   . ALA A 1 262 ? -4.939  -7.156  36.163  1.00 47.05 262 A 1 
ATOM   2124 O O   . ALA A 1 262 ? -6.097  -7.182  36.590  1.00 44.54 262 A 1 
ATOM   2125 C CB  . ALA A 1 262 ? -5.174  -6.404  33.759  1.00 42.32 262 A 1 
ATOM   2126 N N   . ILE A 1 263 ? -4.014  -8.015  36.595  1.00 41.70 263 A 1 
ATOM   2127 C CA  . ILE A 1 263 ? -4.185  -8.840  37.790  1.00 41.43 263 A 1 
ATOM   2128 C C   . ILE A 1 263 ? -3.910  -7.920  38.988  1.00 42.76 263 A 1 
ATOM   2129 O O   . ILE A 1 263 ? -2.766  -7.505  39.156  1.00 40.66 263 A 1 
ATOM   2130 C CB  . ILE A 1 263 ? -3.256  -10.076 37.767  1.00 37.52 263 A 1 
ATOM   2131 C CG1 . ILE A 1 263 ? -3.489  -10.907 36.483  1.00 33.77 263 A 1 
ATOM   2132 C CG2 . ILE A 1 263 ? -3.510  -10.927 39.025  1.00 33.43 263 A 1 
ATOM   2133 C CD1 . ILE A 1 263 ? -2.492  -12.056 36.292  1.00 31.39 263 A 1 
ATOM   2134 N N   . PRO A 1 264 ? -4.918  -7.581  39.830  1.00 38.65 264 A 1 
ATOM   2135 C CA  . PRO A 1 264 ? -4.672  -6.754  41.002  1.00 38.71 264 A 1 
ATOM   2136 C C   . PRO A 1 264 ? -3.839  -7.568  41.996  1.00 39.95 264 A 1 
ATOM   2137 O O   . PRO A 1 264 ? -4.371  -8.338  42.801  1.00 38.88 264 A 1 
ATOM   2138 C CB  . PRO A 1 264 ? -6.060  -6.342  41.516  1.00 35.60 264 A 1 
ATOM   2139 C CG  . PRO A 1 264 ? -6.968  -7.470  41.036  1.00 35.11 264 A 1 
ATOM   2140 C CD  . PRO A 1 264 ? -6.317  -7.931  39.729  1.00 37.69 264 A 1 
ATOM   2141 N N   . GLN A 1 265 ? -2.524  -7.431  41.907  1.00 41.35 265 A 1 
ATOM   2142 C CA  . GLN A 1 265 ? -1.601  -7.865  42.939  1.00 41.92 265 A 1 
ATOM   2143 C C   . GLN A 1 265 ? -1.618  -6.777  44.015  1.00 43.80 265 A 1 
ATOM   2144 O O   . GLN A 1 265 ? -1.308  -5.619  43.746  1.00 42.09 265 A 1 
ATOM   2145 C CB  . GLN A 1 265 ? -0.208  -8.123  42.350  1.00 39.14 265 A 1 
ATOM   2146 C CG  . GLN A 1 265 ? -0.225  -9.306  41.359  1.00 35.80 265 A 1 
ATOM   2147 C CD  . GLN A 1 265 ? 1.161   -9.715  40.867  1.00 33.56 265 A 1 
ATOM   2148 O OE1 . GLN A 1 265 ? 2.178   -9.108  41.140  1.00 31.70 265 A 1 
ATOM   2149 N NE2 . GLN A 1 265 ? 1.267   -10.787 40.109  1.00 30.61 265 A 1 
ATOM   2150 N N   . GLY A 1 266 ? -2.058  -7.130  45.226  1.00 44.61 266 A 1 
ATOM   2151 C CA  . GLY A 1 266 ? -1.944  -6.218  46.361  1.00 46.53 266 A 1 
ATOM   2152 C C   . GLY A 1 266 ? -0.461  -5.937  46.610  1.00 48.05 266 A 1 
ATOM   2153 O O   . GLY A 1 266 ? 0.287   -6.857  46.924  1.00 46.38 266 A 1 
ATOM   2154 N N   . ILE A 1 267 ? -0.028  -4.697  46.437  1.00 48.15 267 A 1 
ATOM   2155 C CA  . ILE A 1 267 ? 1.374   -4.315  46.637  1.00 49.26 267 A 1 
ATOM   2156 C C   . ILE A 1 267 ? 1.564   -3.962  48.115  1.00 50.49 267 A 1 
ATOM   2157 O O   . ILE A 1 267 ? 1.084   -2.926  48.577  1.00 48.99 267 A 1 
ATOM   2158 C CB  . ILE A 1 267 ? 1.789   -3.163  45.690  1.00 46.77 267 A 1 
ATOM   2159 C CG1 . ILE A 1 267 ? 1.600   -3.571  44.211  1.00 42.67 267 A 1 
ATOM   2160 C CG2 . ILE A 1 267 ? 3.253   -2.769  45.954  1.00 42.15 267 A 1 
ATOM   2161 C CD1 . ILE A 1 267 ? 1.819   -2.424  43.211  1.00 39.99 267 A 1 
ATOM   2162 N N   . LEU A 1 268 ? 2.270   -4.822  48.854  1.00 51.55 268 A 1 
ATOM   2163 C CA  . LEU A 1 268 ? 2.760   -4.497  50.194  1.00 52.77 268 A 1 
ATOM   2164 C C   . LEU A 1 268 ? 4.162   -3.888  50.064  1.00 53.60 268 A 1 
ATOM   2165 O O   . LEU A 1 268 ? 5.125   -4.577  49.736  1.00 51.99 268 A 1 
ATOM   2166 C CB  . LEU A 1 268 ? 2.721   -5.752  51.086  1.00 50.15 268 A 1 
ATOM   2167 C CG  . LEU A 1 268 ? 1.355   -5.962  51.774  1.00 46.50 268 A 1 
ATOM   2168 C CD1 . LEU A 1 268 ? 1.203   -7.406  52.230  1.00 44.05 268 A 1 
ATOM   2169 C CD2 . LEU A 1 268 ? 1.209   -5.063  53.008  1.00 44.20 268 A 1 
ATOM   2170 N N   . LYS A 1 269 ? 4.270   -2.585  50.312  1.00 54.71 269 A 1 
ATOM   2171 C CA  . LYS A 1 269 ? 5.563   -1.900  50.404  1.00 55.72 269 A 1 
ATOM   2172 C C   . LYS A 1 269 ? 6.133   -2.102  51.805  1.00 55.96 269 A 1 
ATOM   2173 O O   . LYS A 1 269 ? 5.551   -1.614  52.772  1.00 53.13 269 A 1 
ATOM   2174 C CB  . LYS A 1 269 ? 5.432   -0.402  50.077  1.00 52.40 269 A 1 
ATOM   2175 C CG  . LYS A 1 269 ? 5.118   -0.132  48.597  1.00 47.67 269 A 1 
ATOM   2176 C CD  . LYS A 1 269 ? 5.156   1.375   48.313  1.00 46.26 269 A 1 
ATOM   2177 C CE  . LYS A 1 269 ? 4.901   1.650   46.828  1.00 42.66 269 A 1 
ATOM   2178 N NZ  . LYS A 1 269 ? 5.062   3.087   46.497  1.00 38.70 269 A 1 
ATOM   2179 N N   . THR A 1 270 ? 7.255   -2.798  51.915  1.00 57.39 270 A 1 
ATOM   2180 C CA  . THR A 1 270 ? 8.029   -2.869  53.163  1.00 58.07 270 A 1 
ATOM   2181 C C   . THR A 1 270 ? 9.444   -2.349  52.919  1.00 59.90 270 A 1 
ATOM   2182 O O   . THR A 1 270 ? 10.063  -2.638  51.899  1.00 55.50 270 A 1 
ATOM   2183 C CB  . THR A 1 270 ? 8.040   -4.278  53.776  1.00 52.61 270 A 1 
ATOM   2184 O OG1 . THR A 1 270 ? 8.602   -5.216  52.899  1.00 46.85 270 A 1 
ATOM   2185 C CG2 . THR A 1 270 ? 6.633   -4.771  54.134  1.00 46.13 270 A 1 
ATOM   2186 N N   . GLU A 1 271 ? 9.959   -1.571  53.871  1.00 54.49 271 A 1 
ATOM   2187 C CA  . GLU A 1 271 ? 11.331  -1.034  53.796  1.00 57.22 271 A 1 
ATOM   2188 C C   . GLU A 1 271 ? 12.411  -2.055  54.202  1.00 58.82 271 A 1 
ATOM   2189 O O   . GLU A 1 271 ? 13.596  -1.719  54.262  1.00 55.92 271 A 1 
ATOM   2190 C CB  . GLU A 1 271 ? 11.462  0.230   54.652  1.00 55.52 271 A 1 
ATOM   2191 C CG  . GLU A 1 271 ? 10.647  1.418   54.114  1.00 50.26 271 A 1 
ATOM   2192 C CD  . GLU A 1 271 ? 11.063  2.749   54.763  1.00 47.32 271 A 1 
ATOM   2193 O OE1 . GLU A 1 271 ? 10.673  3.790   54.196  1.00 44.41 271 A 1 
ATOM   2194 O OE2 . GLU A 1 271 ? 11.771  2.704   55.792  1.00 43.73 271 A 1 
ATOM   2195 N N   . GLN A 1 272 ? 12.019  -3.306  54.491  1.00 57.95 272 A 1 
ATOM   2196 C CA  . GLN A 1 272 ? 12.933  -4.374  54.893  1.00 59.69 272 A 1 
ATOM   2197 C C   . GLN A 1 272 ? 13.109  -5.405  53.773  1.00 61.76 272 A 1 
ATOM   2198 O O   . GLN A 1 272 ? 12.151  -5.810  53.119  1.00 59.02 272 A 1 
ATOM   2199 C CB  . GLN A 1 272 ? 12.449  -5.017  56.196  1.00 56.47 272 A 1 
ATOM   2200 C CG  . GLN A 1 272 ? 12.718  -4.116  57.418  1.00 52.02 272 A 1 
ATOM   2201 C CD  . GLN A 1 272 ? 12.242  -4.725  58.732  1.00 47.77 272 A 1 
ATOM   2202 O OE1 . GLN A 1 272 ? 11.398  -5.592  58.782  1.00 44.82 272 A 1 
ATOM   2203 N NE2 . GLN A 1 272 ? 12.744  -4.270  59.856  1.00 41.42 272 A 1 
ATOM   2204 N N   . THR A 1 273 ? 14.334  -5.864  53.592  1.00 64.68 273 A 1 
ATOM   2205 C CA  . THR A 1 273 ? 14.648  -7.062  52.805  1.00 65.06 273 A 1 
ATOM   2206 C C   . THR A 1 273 ? 14.198  -8.281  53.602  1.00 66.30 273 A 1 
ATOM   2207 O O   . THR A 1 273 ? 14.904  -8.725  54.504  1.00 63.12 273 A 1 
ATOM   2208 C CB  . THR A 1 273 ? 16.150  -7.152  52.497  1.00 61.39 273 A 1 
ATOM   2209 O OG1 . THR A 1 273 ? 16.895  -6.877  53.655  1.00 54.30 273 A 1 
ATOM   2210 C CG2 . THR A 1 273 ? 16.572  -6.148  51.427  1.00 53.58 273 A 1 
ATOM   2211 N N   . LEU A 1 274 ? 12.990  -8.783  53.308  1.00 65.25 274 A 1 
ATOM   2212 C CA  . LEU A 1 274 ? 12.434  -9.964  53.957  1.00 66.55 274 A 1 
ATOM   2213 C C   . LEU A 1 274 ? 13.072  -11.232 53.387  1.00 67.77 274 A 1 
ATOM   2214 O O   . LEU A 1 274 ? 13.270  -11.351 52.175  1.00 66.35 274 A 1 
ATOM   2215 C CB  . LEU A 1 274 ? 10.907  -9.964  53.792  1.00 64.04 274 A 1 
ATOM   2216 C CG  . LEU A 1 274 ? 10.204  -8.846  54.581  1.00 59.36 274 A 1 
ATOM   2217 C CD1 . LEU A 1 274 ? 8.769   -8.697  54.094  1.00 56.93 274 A 1 
ATOM   2218 C CD2 . LEU A 1 274 ? 10.179  -9.124  56.081  1.00 56.54 274 A 1 
ATOM   2219 N N   . ARG A 1 275 ? 13.359  -12.212 54.267  1.00 70.56 275 A 1 
ATOM   2220 C CA  . ARG A 1 275 ? 13.709  -13.567 53.834  1.00 72.09 275 A 1 
ATOM   2221 C C   . ARG A 1 275 ? 12.457  -14.261 53.281  1.00 73.73 275 A 1 
ATOM   2222 O O   . ARG A 1 275 ? 11.352  -13.931 53.719  1.00 74.08 275 A 1 
ATOM   2223 C CB  . ARG A 1 275 ? 14.341  -14.355 54.990  1.00 70.81 275 A 1 
ATOM   2224 C CG  . ARG A 1 275 ? 15.691  -13.763 55.413  1.00 65.21 275 A 1 
ATOM   2225 C CD  . ARG A 1 275 ? 16.296  -14.596 56.542  1.00 63.13 275 A 1 
ATOM   2226 N NE  . ARG A 1 275 ? 17.605  -14.060 56.958  1.00 56.50 275 A 1 
ATOM   2227 C CZ  . ARG A 1 275 ? 18.407  -14.595 57.860  1.00 51.07 275 A 1 
ATOM   2228 N NH1 . ARG A 1 275 ? 18.091  -15.687 58.498  1.00 48.53 275 A 1 
ATOM   2229 N NH2 . ARG A 1 275 ? 19.548  -14.034 58.143  1.00 46.96 275 A 1 
ATOM   2230 N N   . PRO A 1 276 ? 12.581  -15.244 52.376  1.00 70.25 276 A 1 
ATOM   2231 C CA  . PRO A 1 276 ? 11.431  -15.958 51.805  1.00 70.95 276 A 1 
ATOM   2232 C C   . PRO A 1 276 ? 10.461  -16.506 52.859  1.00 73.52 276 A 1 
ATOM   2233 O O   . PRO A 1 276 ? 9.249   -16.347 52.737  1.00 72.38 276 A 1 
ATOM   2234 C CB  . PRO A 1 276 ? 12.039  -17.076 50.946  1.00 68.91 276 A 1 
ATOM   2235 C CG  . PRO A 1 276 ? 13.403  -16.515 50.541  1.00 65.23 276 A 1 
ATOM   2236 C CD  . PRO A 1 276 ? 13.823  -15.698 51.758  1.00 67.46 276 A 1 
ATOM   2237 N N   . GLU A 1 277 ? 10.991  -17.049 53.955  1.00 75.47 277 A 1 
ATOM   2238 C CA  . GLU A 1 277 ? 10.214  -17.577 55.088  1.00 77.76 277 A 1 
ATOM   2239 C C   . GLU A 1 277 ? 9.416   -16.492 55.838  1.00 78.73 277 A 1 
ATOM   2240 O O   . GLU A 1 277 ? 8.322   -16.745 56.341  1.00 78.19 277 A 1 
ATOM   2241 C CB  . GLU A 1 277 ? 11.180  -18.256 56.069  1.00 76.74 277 A 1 
ATOM   2242 C CG  . GLU A 1 277 ? 11.925  -19.457 55.456  1.00 69.31 277 A 1 
ATOM   2243 C CD  . GLU A 1 277 ? 12.982  -20.064 56.391  1.00 65.33 277 A 1 
ATOM   2244 O OE1 . GLU A 1 277 ? 13.610  -21.061 55.964  1.00 60.42 277 A 1 
ATOM   2245 O OE2 . GLU A 1 277 ? 13.209  -19.503 57.484  1.00 59.64 277 A 1 
ATOM   2246 N N   . GLU A 1 278 ? 9.926   -15.274 55.913  1.00 72.79 278 A 1 
ATOM   2247 C CA  . GLU A 1 278 ? 9.258   -14.134 56.550  1.00 73.72 278 A 1 
ATOM   2248 C C   . GLU A 1 278 ? 8.147   -13.567 55.653  1.00 75.20 278 A 1 
ATOM   2249 O O   . GLU A 1 278 ? 7.103   -13.156 56.162  1.00 74.29 278 A 1 
ATOM   2250 C CB  . GLU A 1 278 ? 10.280  -13.037 56.888  1.00 72.09 278 A 1 
ATOM   2251 C CG  . GLU A 1 278 ? 11.318  -13.468 57.939  1.00 64.94 278 A 1 
ATOM   2252 C CD  . GLU A 1 278 ? 12.446  -12.444 58.149  1.00 62.19 278 A 1 
ATOM   2253 O OE1 . GLU A 1 278 ? 13.086  -12.499 59.222  1.00 58.41 278 A 1 
ATOM   2254 O OE2 . GLU A 1 278 ? 12.723  -11.659 57.207  1.00 57.49 278 A 1 
ATOM   2255 N N   . ALA A 1 279 ? 8.331   -13.599 54.341  1.00 72.10 279 A 1 
ATOM   2256 C CA  . ALA A 1 279 ? 7.304   -13.238 53.367  1.00 71.58 279 A 1 
ATOM   2257 C C   . ALA A 1 279 ? 6.104   -14.197 53.440  1.00 73.08 279 A 1 
ATOM   2258 O O   . ALA A 1 279 ? 4.970   -13.742 53.593  1.00 72.62 279 A 1 
ATOM   2259 C CB  . ALA A 1 279 ? 7.939   -13.191 51.970  1.00 69.54 279 A 1 
ATOM   2260 N N   . ASP A 1 280 ? 6.353   -15.514 53.480  1.00 75.40 280 A 1 
ATOM   2261 C CA  . ASP A 1 280 ? 5.318   -16.544 53.644  1.00 76.30 280 A 1 
ATOM   2262 C C   . ASP A 1 280 ? 4.559   -16.403 54.975  1.00 77.64 280 A 1 
ATOM   2263 O O   . ASP A 1 280 ? 3.336   -16.595 55.046  1.00 77.75 280 A 1 
ATOM   2264 C CB  . ASP A 1 280 ? 5.967   -17.942 53.604  1.00 75.20 280 A 1 
ATOM   2265 C CG  . ASP A 1 280 ? 6.359   -18.454 52.211  1.00 69.56 280 A 1 
ATOM   2266 O OD1 . ASP A 1 280 ? 6.040   -17.783 51.210  1.00 64.62 280 A 1 
ATOM   2267 O OD2 . ASP A 1 280 ? 6.913   -19.579 52.173  1.00 63.87 280 A 1 
ATOM   2268 N N   . ALA A 1 281 ? 5.250   -16.044 56.059  1.00 78.47 281 A 1 
ATOM   2269 C CA  . ALA A 1 281 ? 4.628   -15.803 57.362  1.00 79.02 281 A 1 
ATOM   2270 C C   . ALA A 1 281 ? 3.708   -14.567 57.362  1.00 79.45 281 A 1 
ATOM   2271 O O   . ALA A 1 281 ? 2.665   -14.573 58.024  1.00 79.37 281 A 1 
ATOM   2272 C CB  . ALA A 1 281 ? 5.730   -15.686 58.418  1.00 79.64 281 A 1 
ATOM   2273 N N   . ILE A 1 282 ? 4.057   -13.523 56.622  1.00 74.99 282 A 1 
ATOM   2274 C CA  . ILE A 1 282 ? 3.228   -12.324 56.446  1.00 73.57 282 A 1 
ATOM   2275 C C   . ILE A 1 282 ? 2.010   -12.636 55.575  1.00 73.81 282 A 1 
ATOM   2276 O O   . ILE A 1 282 ? 0.902   -12.239 55.946  1.00 72.69 282 A 1 
ATOM   2277 C CB  . ILE A 1 282 ? 4.073   -11.149 55.904  1.00 72.21 282 A 1 
ATOM   2278 C CG1 . ILE A 1 282 ? 5.061   -10.682 57.001  1.00 66.38 282 A 1 
ATOM   2279 C CG2 . ILE A 1 282 ? 3.189   -9.965  55.475  1.00 65.36 282 A 1 
ATOM   2280 C CD1 . ILE A 1 282 ? 6.148   -9.725  56.494  1.00 60.69 282 A 1 
ATOM   2281 N N   . GLU A 1 283 ? 2.165   -13.394 54.486  1.00 74.01 283 A 1 
ATOM   2282 C CA  . GLU A 1 283 ? 1.053   -13.842 53.641  1.00 73.11 283 A 1 
ATOM   2283 C C   . GLU A 1 283 ? 0.038   -14.665 54.445  1.00 73.73 283 A 1 
ATOM   2284 O O   . GLU A 1 283 ? -1.147  -14.327 54.462  1.00 73.18 283 A 1 
ATOM   2285 C CB  . GLU A 1 283 ? 1.555   -14.647 52.427  1.00 70.70 283 A 1 
ATOM   2286 C CG  . GLU A 1 283 ? 2.145   -13.748 51.333  1.00 63.65 283 A 1 
ATOM   2287 C CD  . GLU A 1 283 ? 2.428   -14.482 50.007  1.00 61.24 283 A 1 
ATOM   2288 O OE1 . GLU A 1 283 ? 2.592   -13.768 48.984  1.00 57.07 283 A 1 
ATOM   2289 O OE2 . GLU A 1 283 ? 2.424   -15.727 49.989  1.00 54.76 283 A 1 
ATOM   2290 N N   . ARG A 1 284 ? 0.477   -15.650 55.234  1.00 76.90 284 A 1 
ATOM   2291 C CA  . ARG A 1 284 ? -0.408  -16.457 56.099  1.00 77.36 284 A 1 
ATOM   2292 C C   . ARG A 1 284 ? -1.142  -15.623 57.145  1.00 77.50 284 A 1 
ATOM   2293 O O   . ARG A 1 284 ? -2.315  -15.868 57.424  1.00 77.29 284 A 1 
ATOM   2294 C CB  . ARG A 1 284 ? 0.400   -17.556 56.800  1.00 77.96 284 A 1 
ATOM   2295 C CG  . ARG A 1 284 ? 0.783   -18.688 55.836  1.00 71.36 284 A 1 
ATOM   2296 C CD  . ARG A 1 284 ? 1.616   -19.727 56.589  1.00 71.11 284 A 1 
ATOM   2297 N NE  . ARG A 1 284 ? 2.132   -20.763 55.675  1.00 64.61 284 A 1 
ATOM   2298 C CZ  . ARG A 1 284 ? 2.918   -21.770 55.999  1.00 59.81 284 A 1 
ATOM   2299 N NH1 . ARG A 1 284 ? 3.273   -22.003 57.235  1.00 56.19 284 A 1 
ATOM   2300 N NH2 . ARG A 1 284 ? 3.381   -22.566 55.076  1.00 53.71 284 A 1 
ATOM   2301 N N   . ARG A 1 285 ? -0.485  -14.631 57.742  1.00 76.26 285 A 1 
ATOM   2302 C CA  . ARG A 1 285 ? -1.146  -13.708 58.686  1.00 75.94 285 A 1 
ATOM   2303 C C   . ARG A 1 285 ? -2.193  -12.845 57.995  1.00 76.47 285 A 1 
ATOM   2304 O O   . ARG A 1 285 ? -3.228  -12.554 58.595  1.00 76.03 285 A 1 
ATOM   2305 C CB  . ARG A 1 285 ? -0.113  -12.813 59.382  1.00 75.95 285 A 1 
ATOM   2306 C CG  . ARG A 1 285 ? 0.647   -13.559 60.488  1.00 68.59 285 A 1 
ATOM   2307 C CD  . ARG A 1 285 ? 1.692   -12.621 61.100  1.00 68.47 285 A 1 
ATOM   2308 N NE  . ARG A 1 285 ? 2.541   -13.316 62.089  1.00 61.63 285 A 1 
ATOM   2309 C CZ  . ARG A 1 285 ? 3.498   -12.762 62.817  1.00 57.01 285 A 1 
ATOM   2310 N NH1 . ARG A 1 285 ? 3.758   -11.483 62.766  1.00 52.73 285 A 1 
ATOM   2311 N NH2 . ARG A 1 285 ? 4.221   -13.493 63.616  1.00 51.67 285 A 1 
ATOM   2312 N N   . TRP A 1 286 ? -1.957  -12.441 56.768  1.00 70.79 286 A 1 
ATOM   2313 C CA  . TRP A 1 286 ? -2.890  -11.646 55.980  1.00 69.57 286 A 1 
ATOM   2314 C C   . TRP A 1 286 ? -4.102  -12.483 55.545  1.00 69.58 286 A 1 
ATOM   2315 O O   . TRP A 1 286 ? -5.235  -12.048 55.745  1.00 67.80 286 A 1 
ATOM   2316 C CB  . TRP A 1 286 ? -2.140  -11.015 54.808  1.00 66.77 286 A 1 
ATOM   2317 C CG  . TRP A 1 286 ? -2.803  -9.795  54.255  1.00 62.36 286 A 1 
ATOM   2318 C CD1 . TRP A 1 286 ? -2.541  -8.519  54.621  1.00 56.08 286 A 1 
ATOM   2319 C CD2 . TRP A 1 286 ? -3.844  -9.701  53.232  1.00 57.70 286 A 1 
ATOM   2320 N NE1 . TRP A 1 286 ? -3.327  -7.645  53.899  1.00 52.76 286 A 1 
ATOM   2321 C CE2 . TRP A 1 286 ? -4.152  -8.317  53.026  1.00 54.53 286 A 1 
ATOM   2322 C CE3 . TRP A 1 286 ? -4.552  -10.642 52.452  1.00 52.16 286 A 1 
ATOM   2323 C CZ2 . TRP A 1 286 ? -5.103  -7.893  52.086  1.00 52.65 286 A 1 
ATOM   2324 C CZ3 . TRP A 1 286 ? -5.518  -10.224 51.512  1.00 50.39 286 A 1 
ATOM   2325 C CH2 . TRP A 1 286 ? -5.789  -8.857  51.326  1.00 51.12 286 A 1 
ATOM   2326 N N   . GLU A 1 287 ? -3.895  -13.717 55.081  1.00 71.29 287 A 1 
ATOM   2327 C CA  . GLU A 1 287 ? -4.963  -14.667 54.740  1.00 71.16 287 A 1 
ATOM   2328 C C   . GLU A 1 287 ? -5.851  -15.003 55.946  1.00 71.05 287 A 1 
ATOM   2329 O O   . GLU A 1 287 ? -7.076  -14.991 55.836  1.00 68.79 287 A 1 
ATOM   2330 C CB  . GLU A 1 287 ? -4.368  -15.964 54.177  1.00 69.00 287 A 1 
ATOM   2331 C CG  . GLU A 1 287 ? -3.796  -15.783 52.765  1.00 62.78 287 A 1 
ATOM   2332 C CD  . GLU A 1 287 ? -3.347  -17.110 52.135  1.00 61.89 287 A 1 
ATOM   2333 O OE1 . GLU A 1 287 ? -3.364  -17.167 50.881  1.00 57.26 287 A 1 
ATOM   2334 O OE2 . GLU A 1 287 ? -3.061  -18.070 52.888  1.00 56.57 287 A 1 
ATOM   2335 N N   . ASN A 1 288 ? -5.269  -15.208 57.122  1.00 76.62 288 A 1 
ATOM   2336 C CA  . ASN A 1 288 ? -6.026  -15.440 58.357  1.00 77.13 288 A 1 
ATOM   2337 C C   . ASN A 1 288 ? -6.872  -14.229 58.784  1.00 75.92 288 A 1 
ATOM   2338 O O   . ASN A 1 288 ? -7.902  -14.398 59.432  1.00 74.01 288 A 1 
ATOM   2339 C CB  . ASN A 1 288 ? -5.045  -15.829 59.478  1.00 77.22 288 A 1 
ATOM   2340 C CG  . ASN A 1 288 ? -4.568  -17.272 59.384  1.00 72.14 288 A 1 
ATOM   2341 O OD1 . ASN A 1 288 ? -5.203  -18.144 58.829  1.00 68.59 288 A 1 
ATOM   2342 N ND2 . ASN A 1 288 ? -3.446  -17.591 59.982  1.00 67.89 288 A 1 
ATOM   2343 N N   . LYS A 1 289 ? -6.445  -13.004 58.451  1.00 73.36 289 A 1 
ATOM   2344 C CA  . LYS A 1 289 ? -7.128  -11.768 58.864  1.00 72.16 289 A 1 
ATOM   2345 C C   . LYS A 1 289 ? -8.196  -11.300 57.873  1.00 70.52 289 A 1 
ATOM   2346 O O   . LYS A 1 289 ? -9.181  -10.701 58.294  1.00 67.03 289 A 1 
ATOM   2347 C CB  . LYS A 1 289 ? -6.064  -10.690 59.134  1.00 71.55 289 A 1 
ATOM   2348 C CG  . LYS A 1 289 ? -6.661  -9.459  59.831  1.00 66.53 289 A 1 
ATOM   2349 C CD  . LYS A 1 289 ? -5.558  -8.470  60.220  1.00 65.91 289 A 1 
ATOM   2350 C CE  . LYS A 1 289 ? -6.189  -7.266  60.930  1.00 59.36 289 A 1 
ATOM   2351 N NZ  . LYS A 1 289 ? -5.171  -6.239  61.275  1.00 54.37 289 A 1 
ATOM   2352 N N   . TYR A 1 290 ? -8.019  -11.562 56.597  1.00 68.22 290 A 1 
ATOM   2353 C CA  . TYR A 1 290 ? -8.870  -11.025 55.525  1.00 66.46 290 A 1 
ATOM   2354 C C   . TYR A 1 290 ? -9.514  -12.104 54.635  1.00 65.43 290 A 1 
ATOM   2355 O O   . TYR A 1 290 ? -10.246 -11.768 53.707  1.00 60.60 290 A 1 
ATOM   2356 C CB  . TYR A 1 290 ? -8.068  -9.995  54.727  1.00 64.13 290 A 1 
ATOM   2357 C CG  . TYR A 1 290 ? -7.599  -8.804  55.552  1.00 62.43 290 A 1 
ATOM   2358 C CD1 . TYR A 1 290 ? -8.521  -7.802  55.922  1.00 59.19 290 A 1 
ATOM   2359 C CD2 . TYR A 1 290 ? -6.254  -8.693  55.953  1.00 58.55 290 A 1 
ATOM   2360 C CE1 . TYR A 1 290 ? -8.098  -6.695  56.686  1.00 55.50 290 A 1 
ATOM   2361 C CE2 . TYR A 1 290 ? -5.827  -7.590  56.720  1.00 56.05 290 A 1 
ATOM   2362 C CZ  . TYR A 1 290 ? -6.749  -6.586  57.084  1.00 57.80 290 A 1 
ATOM   2363 O OH  . TYR A 1 290 ? -6.340  -5.518  57.818  1.00 58.05 290 A 1 
ATOM   2364 N N   . GLY A 1 291 ? -9.317  -13.387 54.964  1.00 67.81 291 A 1 
ATOM   2365 C CA  . GLY A 1 291 ? -9.838  -14.532 54.215  1.00 67.26 291 A 1 
ATOM   2366 C C   . GLY A 1 291 ? -8.893  -15.007 53.108  1.00 66.61 291 A 1 
ATOM   2367 O O   . GLY A 1 291 ? -8.020  -14.267 52.652  1.00 62.88 291 A 1 
ATOM   2368 N N   . GLN A 1 292 ? -9.083  -16.262 52.672  1.00 63.75 292 A 1 
ATOM   2369 C CA  . GLN A 1 292 ? -8.289  -16.854 51.591  1.00 61.97 292 A 1 
ATOM   2370 C C   . GLN A 1 292 ? -8.410  -16.035 50.300  1.00 58.87 292 A 1 
ATOM   2371 O O   . GLN A 1 292 ? -9.508  -15.817 49.775  1.00 55.40 292 A 1 
ATOM   2372 C CB  . GLN A 1 292 ? -8.707  -18.315 51.333  1.00 59.60 292 A 1 
ATOM   2373 C CG  . GLN A 1 292 ? -7.731  -19.316 51.950  1.00 54.92 292 A 1 
ATOM   2374 C CD  . GLN A 1 292 ? -8.087  -20.771 51.646  1.00 51.84 292 A 1 
ATOM   2375 O OE1 . GLN A 1 292 ? -9.147  -21.103 51.134  1.00 47.90 292 A 1 
ATOM   2376 N NE2 . GLN A 1 292 ? -7.215  -21.707 51.957  1.00 46.52 292 A 1 
ATOM   2377 N N   . VAL A 1 293 ? -7.275  -15.613 49.777  1.00 54.67 293 A 1 
ATOM   2378 C CA  . VAL A 1 293 ? -7.205  -14.967 48.465  1.00 54.18 293 A 1 
ATOM   2379 C C   . VAL A 1 293 ? -7.611  -16.004 47.414  1.00 54.76 293 A 1 
ATOM   2380 O O   . VAL A 1 293 ? -7.034  -17.088 47.347  1.00 51.67 293 A 1 
ATOM   2381 C CB  . VAL A 1 293 ? -5.795  -14.390 48.215  1.00 50.19 293 A 1 
ATOM   2382 C CG1 . VAL A 1 293 ? -5.738  -13.635 46.883  1.00 45.54 293 A 1 
ATOM   2383 C CG2 . VAL A 1 293 ? -5.393  -13.396 49.316  1.00 44.92 293 A 1 
ATOM   2384 N N   . LYS A 1 294 ? -8.648  -15.708 46.613  1.00 51.24 294 A 1 
ATOM   2385 C CA  . LYS A 1 294 ? -9.105  -16.604 45.538  1.00 51.69 294 A 1 
ATOM   2386 C C   . LYS A 1 294 ? -7.913  -17.031 44.673  1.00 52.22 294 A 1 
ATOM   2387 O O   . LYS A 1 294 ? -7.149  -16.171 44.232  1.00 48.67 294 A 1 
ATOM   2388 C CB  . LYS A 1 294 ? -10.184 -15.942 44.659  1.00 46.72 294 A 1 
ATOM   2389 C CG  . LYS A 1 294 ? -11.565 -15.906 45.331  1.00 42.01 294 A 1 
ATOM   2390 C CD  . LYS A 1 294 ? -12.629 -15.353 44.367  1.00 39.45 294 A 1 
ATOM   2391 C CE  . LYS A 1 294 ? -14.016 -15.406 45.020  1.00 35.24 294 A 1 
ATOM   2392 N NZ  . LYS A 1 294 ? -15.091 -14.909 44.118  1.00 32.32 294 A 1 
ATOM   2393 N N   . ALA A 1 295 ? -7.814  -18.347 44.426  1.00 48.35 295 A 1 
ATOM   2394 C CA  . ALA A 1 295 ? -6.727  -18.973 43.686  1.00 48.66 295 A 1 
ATOM   2395 C C   . ALA A 1 295 ? -6.362  -18.178 42.412  1.00 49.49 295 A 1 
ATOM   2396 O O   . ALA A 1 295 ? -7.215  -17.918 41.564  1.00 46.64 295 A 1 
ATOM   2397 C CB  . ALA A 1 295 ? -7.138  -20.418 43.366  1.00 45.54 295 A 1 
ATOM   2398 N N   . GLY A 1 296 ? -5.092  -17.794 42.321  1.00 49.97 296 A 1 
ATOM   2399 C CA  . GLY A 1 296 ? -4.537  -17.060 41.178  1.00 51.08 296 A 1 
ATOM   2400 C C   . GLY A 1 296 ? -4.091  -15.613 41.441  1.00 52.19 296 A 1 
ATOM   2401 O O   . GLY A 1 296 ? -3.475  -15.016 40.562  1.00 50.76 296 A 1 
ATOM   2402 N N   . ARG A 1 297 ? -4.359  -15.036 42.629  1.00 46.28 297 A 1 
ATOM   2403 C CA  . ARG A 1 297 ? -3.874  -13.690 42.991  1.00 47.42 297 A 1 
ATOM   2404 C C   . ARG A 1 297 ? -2.748  -13.802 44.019  1.00 49.72 297 A 1 
ATOM   2405 O O   . ARG A 1 297 ? -3.023  -14.113 45.170  1.00 48.70 297 A 1 
ATOM   2406 C CB  . ARG A 1 297 ? -5.023  -12.817 43.517  1.00 44.04 297 A 1 
ATOM   2407 C CG  . ARG A 1 297 ? -6.089  -12.549 42.447  1.00 40.11 297 A 1 
ATOM   2408 C CD  . ARG A 1 297 ? -7.163  -11.609 43.001  1.00 37.25 297 A 1 
ATOM   2409 N NE  . ARG A 1 297 ? -8.244  -11.394 42.020  1.00 34.65 297 A 1 
ATOM   2410 C CZ  . ARG A 1 297 ? -9.304  -10.617 42.182  1.00 31.19 297 A 1 
ATOM   2411 N NH1 . ARG A 1 297 ? -9.500  -9.941  43.280  1.00 31.24 297 A 1 
ATOM   2412 N NH2 . ARG A 1 297 ? -10.193 -10.511 41.234  1.00 29.56 297 A 1 
ATOM   2413 N N   . LYS A 1 298 ? -1.503  -13.552 43.609  1.00 52.09 298 A 1 
ATOM   2414 C CA  . LYS A 1 298 ? -0.345  -13.498 44.513  1.00 53.46 298 A 1 
ATOM   2415 C C   . LYS A 1 298 ? -0.089  -12.055 44.943  1.00 54.25 298 A 1 
ATOM   2416 O O   . LYS A 1 298 ? -0.208  -11.143 44.128  1.00 52.63 298 A 1 
ATOM   2417 C CB  . LYS A 1 298 ? 0.902   -14.120 43.865  1.00 50.78 298 A 1 
ATOM   2418 C CG  . LYS A 1 298 ? 0.770   -15.642 43.691  1.00 45.94 298 A 1 
ATOM   2419 C CD  . LYS A 1 298 ? 2.104   -16.253 43.257  1.00 43.98 298 A 1 
ATOM   2420 C CE  . LYS A 1 298 ? 1.993   -17.781 43.189  1.00 40.45 298 A 1 
ATOM   2421 N NZ  . LYS A 1 298 ? 3.312   -18.419 42.987  1.00 37.30 298 A 1 
ATOM   2422 N N   . ILE A 1 299 ? 0.274   -11.868 46.201  1.00 56.35 299 A 1 
ATOM   2423 C CA  . ILE A 1 299 ? 0.735   -10.574 46.715  1.00 57.04 299 A 1 
ATOM   2424 C C   . ILE A 1 299 ? 2.207   -10.415 46.310  1.00 57.81 299 A 1 
ATOM   2425 O O   . ILE A 1 299 ? 3.037   -11.264 46.622  1.00 55.73 299 A 1 
ATOM   2426 C CB  . ILE A 1 299 ? 0.510   -10.482 48.243  1.00 54.42 299 A 1 
ATOM   2427 C CG1 . ILE A 1 299 ? -1.003  -10.582 48.567  1.00 49.81 299 A 1 
ATOM   2428 C CG2 . ILE A 1 299 ? 1.089   -9.170  48.791  1.00 48.33 299 A 1 
ATOM   2429 C CD1 . ILE A 1 299 ? -1.310  -10.730 50.062  1.00 45.47 299 A 1 
ATOM   2430 N N   . ALA A 1 300 ? 2.532   -9.350  45.599  1.00 53.17 300 A 1 
ATOM   2431 C CA  . ALA A 1 300 ? 3.920   -9.058  45.265  1.00 54.25 300 A 1 
ATOM   2432 C C   . ALA A 1 300 ? 4.571   -8.301  46.434  1.00 55.14 300 A 1 
ATOM   2433 O O   . ALA A 1 300 ? 4.244   -7.142  46.694  1.00 53.88 300 A 1 
ATOM   2434 C CB  . ALA A 1 300 ? 3.976   -8.291  43.941  1.00 51.14 300 A 1 
ATOM   2435 N N   . VAL A 1 301 ? 5.498   -8.958  47.133  1.00 55.62 301 A 1 
ATOM   2436 C CA  . VAL A 1 301 ? 6.346   -8.317  48.144  1.00 56.88 301 A 1 
ATOM   2437 C C   . VAL A 1 301 ? 7.553   -7.709  47.429  1.00 58.56 301 A 1 
ATOM   2438 O O   . VAL A 1 301 ? 8.402   -8.425  46.904  1.00 56.09 301 A 1 
ATOM   2439 C CB  . VAL A 1 301 ? 6.750   -9.303  49.261  1.00 53.31 301 A 1 
ATOM   2440 C CG1 . VAL A 1 301 ? 7.554   -8.578  50.349  1.00 47.57 301 A 1 
ATOM   2441 C CG2 . VAL A 1 301 ? 5.521   -9.931  49.932  1.00 47.65 301 A 1 
ATOM   2442 N N   . LEU A 1 302 ? 7.603   -6.388  47.380  1.00 57.10 302 A 1 
ATOM   2443 C CA  . LEU A 1 302 ? 8.701   -5.671  46.731  1.00 57.12 302 A 1 
ATOM   2444 C C   . LEU A 1 302 ? 9.832   -5.418  47.739  1.00 57.12 302 A 1 
ATOM   2445 O O   . LEU A 1 302 ? 9.610   -4.824  48.797  1.00 53.96 302 A 1 
ATOM   2446 C CB  . LEU A 1 302 ? 8.177   -4.373  46.098  1.00 53.71 302 A 1 
ATOM   2447 C CG  . LEU A 1 302 ? 7.192   -4.579  44.926  1.00 49.58 302 A 1 
ATOM   2448 C CD1 . LEU A 1 302 ? 6.602   -3.224  44.521  1.00 47.71 302 A 1 
ATOM   2449 C CD2 . LEU A 1 302 ? 7.855   -5.190  43.695  1.00 47.01 302 A 1 
ATOM   2450 N N   . GLY A 1 303 ? 11.034  -5.876  47.416  1.00 57.02 303 A 1 
ATOM   2451 C CA  . GLY A 1 303 ? 12.247  -5.649  48.197  1.00 57.47 303 A 1 
ATOM   2452 C C   . GLY A 1 303 ? 12.775  -4.214  48.091  1.00 58.12 303 A 1 
ATOM   2453 O O   . GLY A 1 303 ? 12.422  -3.456  47.185  1.00 55.26 303 A 1 
ATOM   2454 N N   . LYS A 1 304 ? 13.655  -3.849  49.022  1.00 55.68 304 A 1 
ATOM   2455 C CA  . LYS A 1 304 ? 14.302  -2.534  49.094  1.00 56.69 304 A 1 
ATOM   2456 C C   . LYS A 1 304 ? 15.060  -2.233  47.789  1.00 56.96 304 A 1 
ATOM   2457 O O   . LYS A 1 304 ? 16.009  -2.936  47.452  1.00 52.95 304 A 1 
ATOM   2458 C CB  . LYS A 1 304 ? 15.231  -2.515  50.328  1.00 53.69 304 A 1 
ATOM   2459 C CG  . LYS A 1 304 ? 15.296  -1.149  51.016  1.00 49.67 304 A 1 
ATOM   2460 C CD  . LYS A 1 304 ? 16.157  -1.223  52.287  1.00 47.58 304 A 1 
ATOM   2461 C CE  . LYS A 1 304 ? 16.051  0.094   53.070  1.00 43.20 304 A 1 
ATOM   2462 N NZ  . LYS A 1 304 ? 16.760  0.038   54.365  1.00 38.22 304 A 1 
ATOM   2463 N N   . GLY A 1 305 ? 14.631  -1.199  47.059  1.00 52.11 305 A 1 
ATOM   2464 C CA  . GLY A 1 305 ? 15.265  -0.765  45.803  1.00 53.99 305 A 1 
ATOM   2465 C C   . GLY A 1 305 ? 14.351  -0.692  44.580  1.00 55.87 305 A 1 
ATOM   2466 O O   . GLY A 1 305 ? 14.741  -0.096  43.579  1.00 53.66 305 A 1 
ATOM   2467 N N   . THR A 1 306 ? 13.127  -1.234  44.635  1.00 52.59 306 A 1 
ATOM   2468 C CA  . THR A 1 306 ? 12.139  -1.038  43.563  1.00 53.82 306 A 1 
ATOM   2469 C C   . THR A 1 306 ? 11.415  0.298   43.739  1.00 54.33 306 A 1 
ATOM   2470 O O   . THR A 1 306 ? 10.443  0.405   44.482  1.00 51.96 306 A 1 
ATOM   2471 C CB  . THR A 1 306 ? 11.152  -2.207  43.466  1.00 50.95 306 A 1 
ATOM   2472 O OG1 . THR A 1 306 ? 10.692  -2.580  44.742  1.00 46.62 306 A 1 
ATOM   2473 C CG2 . THR A 1 306 ? 11.807  -3.437  42.841  1.00 45.97 306 A 1 
ATOM   2474 N N   . ASN A 1 307 ? 11.879  1.319   43.048  1.00 48.91 307 A 1 
ATOM   2475 C CA  . ASN A 1 307 ? 11.166  2.588   42.941  1.00 50.40 307 A 1 
ATOM   2476 C C   . ASN A 1 307 ? 10.015  2.438   41.940  1.00 50.11 307 A 1 
ATOM   2477 O O   . ASN A 1 307 ? 10.234  2.329   40.734  1.00 48.70 307 A 1 
ATOM   2478 C CB  . ASN A 1 307 ? 12.141  3.718   42.548  1.00 48.83 307 A 1 
ATOM   2479 C CG  . ASN A 1 307 ? 12.980  4.224   43.709  1.00 44.03 307 A 1 
ATOM   2480 O OD1 . ASN A 1 307 ? 12.678  4.019   44.873  1.00 41.66 307 A 1 
ATOM   2481 N ND2 . ASN A 1 307 ? 14.049  4.925   43.426  1.00 40.91 307 A 1 
ATOM   2482 N N   . PHE A 1 308 ? 8.771   2.455   42.436  1.00 51.23 308 A 1 
ATOM   2483 C CA  . PHE A 1 308 ? 7.621   2.807   41.612  1.00 51.90 308 A 1 
ATOM   2484 C C   . PHE A 1 308 ? 7.612   4.331   41.482  1.00 52.27 308 A 1 
ATOM   2485 O O   . PHE A 1 308 ? 7.059   5.030   42.332  1.00 50.46 308 A 1 
ATOM   2486 C CB  . PHE A 1 308 ? 6.311   2.261   42.204  1.00 49.02 308 A 1 
ATOM   2487 C CG  . PHE A 1 308 ? 5.792   1.032   41.495  1.00 45.71 308 A 1 
ATOM   2488 C CD1 . PHE A 1 308 ? 4.872   1.175   40.438  1.00 42.87 308 A 1 
ATOM   2489 C CD2 . PHE A 1 308 ? 6.215   -0.248  41.879  1.00 42.12 308 A 1 
ATOM   2490 C CE1 . PHE A 1 308 ? 4.373   0.039   39.782  1.00 38.63 308 A 1 
ATOM   2491 C CE2 . PHE A 1 308 ? 5.720   -1.382  41.220  1.00 39.48 308 A 1 
ATOM   2492 C CZ  . PHE A 1 308 ? 4.791   -1.245  40.172  1.00 38.69 308 A 1 
ATOM   2493 N N   . GLU A 1 309 ? 8.228   4.830   40.435  1.00 45.26 309 A 1 
ATOM   2494 C CA  . GLU A 1 309 ? 7.909   6.181   39.992  1.00 46.53 309 A 1 
ATOM   2495 C C   . GLU A 1 309 ? 6.474   6.158   39.452  1.00 46.60 309 A 1 
ATOM   2496 O O   . GLU A 1 309 ? 6.121   5.255   38.684  1.00 44.54 309 A 1 
ATOM   2497 C CB  . GLU A 1 309 ? 8.922   6.700   38.965  1.00 44.89 309 A 1 
ATOM   2498 C CG  . GLU A 1 309 ? 10.275  6.977   39.649  1.00 40.76 309 A 1 
ATOM   2499 C CD  . GLU A 1 309 ? 11.298  7.673   38.747  1.00 38.56 309 A 1 
ATOM   2500 O OE1 . GLU A 1 309 ? 12.307  8.144   39.316  1.00 36.35 309 A 1 
ATOM   2501 O OE2 . GLU A 1 309 ? 11.066  7.741   37.519  1.00 35.48 309 A 1 
ATOM   2502 N N   . PRO A 1 310 ? 5.584   7.069   39.890  1.00 46.02 310 A 1 
ATOM   2503 C CA  . PRO A 1 310 ? 4.333   7.261   39.179  1.00 44.97 310 A 1 
ATOM   2504 C C   . PRO A 1 310 ? 4.672   7.471   37.700  1.00 45.26 310 A 1 
ATOM   2505 O O   . PRO A 1 310 ? 5.744   7.995   37.392  1.00 44.19 310 A 1 
ATOM   2506 C CB  . PRO A 1 310 ? 3.674   8.486   39.824  1.00 42.41 310 A 1 
ATOM   2507 C CG  . PRO A 1 310 ? 4.845   9.260   40.431  1.00 41.40 310 A 1 
ATOM   2508 C CD  . PRO A 1 310 ? 5.839   8.171   40.813  1.00 44.93 310 A 1 
ATOM   2509 N N   . LEU A 1 311 ? 3.762   7.073   36.799  1.00 44.88 311 A 1 
ATOM   2510 C CA  . LEU A 1 311 ? 3.838   7.413   35.371  1.00 45.77 311 A 1 
ATOM   2511 C C   . LEU A 1 311 ? 3.831   8.947   35.214  1.00 46.57 311 A 1 
ATOM   2512 O O   . LEU A 1 311 ? 2.836   9.557   34.816  1.00 44.41 311 A 1 
ATOM   2513 C CB  . LEU A 1 311 ? 2.663   6.742   34.622  1.00 42.51 311 A 1 
ATOM   2514 C CG  . LEU A 1 311 ? 2.886   5.258   34.265  1.00 39.32 311 A 1 
ATOM   2515 C CD1 . LEU A 1 311 ? 1.547   4.531   34.156  1.00 36.27 311 A 1 
ATOM   2516 C CD2 . LEU A 1 311 ? 3.602   5.128   32.913  1.00 36.26 311 A 1 
ATOM   2517 N N   . SER A 1 312 ? 4.910   9.577   35.615  1.00 47.90 312 A 1 
ATOM   2518 C CA  . SER A 1 312 ? 5.273   10.901  35.170  1.00 49.59 312 A 1 
ATOM   2519 C C   . SER A 1 312 ? 5.572   10.772  33.681  1.00 51.24 312 A 1 
ATOM   2520 O O   . SER A 1 312 ? 6.038   9.729   33.215  1.00 47.90 312 A 1 
ATOM   2521 C CB  . SER A 1 312 ? 6.455   11.446  35.987  1.00 44.70 312 A 1 
ATOM   2522 O OG  . SER A 1 312 ? 7.556   10.559  35.980  1.00 39.64 312 A 1 
ATOM   2523 N N   . PHE A 1 313 ? 5.258   11.808  32.929  1.00 52.80 313 A 1 
ATOM   2524 C CA  . PHE A 1 313 ? 5.676   11.897  31.533  1.00 54.59 313 A 1 
ATOM   2525 C C   . PHE A 1 313 ? 7.209   11.935  31.487  1.00 56.98 313 A 1 
ATOM   2526 O O   . PHE A 1 313 ? 7.812   13.004  31.448  1.00 54.07 313 A 1 
ATOM   2527 C CB  . PHE A 1 313 ? 5.048   13.134  30.880  1.00 50.50 313 A 1 
ATOM   2528 C CG  . PHE A 1 313 ? 3.559   13.030  30.616  1.00 48.01 313 A 1 
ATOM   2529 C CD1 . PHE A 1 313 ? 3.100   12.418  29.433  1.00 45.52 313 A 1 
ATOM   2530 C CD2 . PHE A 1 313 ? 2.630   13.552  31.530  1.00 44.06 313 A 1 
ATOM   2531 C CE1 . PHE A 1 313 ? 1.724   12.337  29.167  1.00 39.85 313 A 1 
ATOM   2532 C CE2 . PHE A 1 313 ? 1.253   13.466  31.267  1.00 40.51 313 A 1 
ATOM   2533 C CZ  . PHE A 1 313 ? 0.798   12.862  30.084  1.00 40.62 313 A 1 
ATOM   2534 N N   . THR A 1 314 ? 7.826   10.753  31.569  1.00 54.17 314 A 1 
ATOM   2535 C CA  . THR A 1 314 ? 9.266   10.651  31.389  1.00 58.04 314 A 1 
ATOM   2536 C C   . THR A 1 314 ? 9.595   11.127  29.972  1.00 60.60 314 A 1 
ATOM   2537 O O   . THR A 1 314 ? 8.769   10.968  29.062  1.00 59.69 314 A 1 
ATOM   2538 C CB  . THR A 1 314 ? 9.806   9.232   31.643  1.00 54.99 314 A 1 
ATOM   2539 O OG1 . THR A 1 314 ? 9.235   8.306   30.750  1.00 50.09 314 A 1 
ATOM   2540 C CG2 . THR A 1 314 ? 9.521   8.734   33.059  1.00 50.86 314 A 1 
ATOM   2541 N N   . PRO A 1 315 ? 10.762  11.703  29.750  1.00 65.11 315 A 1 
ATOM   2542 C CA  . PRO A 1 315 ? 11.174  12.097  28.401  1.00 67.54 315 A 1 
ATOM   2543 C C   . PRO A 1 315 ? 11.054  10.964  27.370  1.00 70.06 315 A 1 
ATOM   2544 O O   . PRO A 1 315 ? 10.804  11.218  26.196  1.00 68.09 315 A 1 
ATOM   2545 C CB  . PRO A 1 315 ? 12.626  12.556  28.552  1.00 66.10 315 A 1 
ATOM   2546 C CG  . PRO A 1 315 ? 12.694  13.049  29.999  1.00 63.29 315 A 1 
ATOM   2547 C CD  . PRO A 1 315 ? 11.753  12.090  30.732  1.00 67.97 315 A 1 
ATOM   2548 N N   . GLU A 1 316 ? 11.169  9.707   27.817  1.00 62.20 316 A 1 
ATOM   2549 C CA  . GLU A 1 316 ? 11.007  8.508   26.986  1.00 64.07 316 A 1 
ATOM   2550 C C   . GLU A 1 316 ? 9.554   8.285   26.551  1.00 65.51 316 A 1 
ATOM   2551 O O   . GLU A 1 316 ? 9.296   8.006   25.380  1.00 64.47 316 A 1 
ATOM   2552 C CB  . GLU A 1 316 ? 11.505  7.285   27.762  1.00 62.61 316 A 1 
ATOM   2553 C CG  . GLU A 1 316 ? 13.002  7.395   28.103  1.00 56.96 316 A 1 
ATOM   2554 C CD  . GLU A 1 316 ? 13.527  6.191   28.887  1.00 51.90 316 A 1 
ATOM   2555 O OE1 . GLU A 1 316 ? 14.766  6.134   29.038  1.00 49.09 316 A 1 
ATOM   2556 O OE2 . GLU A 1 316 ? 12.694  5.369   29.331  1.00 47.49 316 A 1 
ATOM   2557 N N   . VAL A 1 317 ? 8.588   8.465   27.464  1.00 60.66 317 A 1 
ATOM   2558 C CA  . VAL A 1 317 ? 7.153   8.364   27.150  1.00 63.13 317 A 1 
ATOM   2559 C C   . VAL A 1 317 ? 6.733   9.489   26.200  1.00 66.53 317 A 1 
ATOM   2560 O O   . VAL A 1 317 ? 5.999   9.242   25.245  1.00 66.33 317 A 1 
ATOM   2561 C CB  . VAL A 1 317 ? 6.312   8.360   28.440  1.00 60.36 317 A 1 
ATOM   2562 C CG1 . VAL A 1 317 ? 4.803   8.421   28.169  1.00 54.18 317 A 1 
ATOM   2563 C CG2 . VAL A 1 317 ? 6.563   7.078   29.247  1.00 54.70 317 A 1 
ATOM   2564 N N   . VAL A 1 318 ? 7.239   10.698  26.406  1.00 63.37 318 A 1 
ATOM   2565 C CA  . VAL A 1 318 ? 6.993   11.828  25.490  1.00 66.45 318 A 1 
ATOM   2566 C C   . VAL A 1 318 ? 7.541   11.523  24.093  1.00 69.82 318 A 1 
ATOM   2567 O O   . VAL A 1 318 ? 6.803   11.642  23.116  1.00 68.62 318 A 1 
ATOM   2568 C CB  . VAL A 1 318 ? 7.570   13.141  26.051  1.00 64.49 318 A 1 
ATOM   2569 C CG1 . VAL A 1 318 ? 7.366   14.312  25.082  1.00 57.48 318 A 1 
ATOM   2570 C CG2 . VAL A 1 318 ? 6.879   13.513  27.372  1.00 59.92 318 A 1 
ATOM   2571 N N   . LYS A 1 319 ? 8.775   11.029  23.992  1.00 71.74 319 A 1 
ATOM   2572 C CA  . LYS A 1 319 ? 9.377   10.608  22.713  1.00 71.69 319 A 1 
ATOM   2573 C C   . LYS A 1 319 ? 8.575   9.501   22.024  1.00 72.56 319 A 1 
ATOM   2574 O O   . LYS A 1 319 ? 8.424   9.536   20.806  1.00 72.20 319 A 1 
ATOM   2575 C CB  . LYS A 1 319 ? 10.812  10.121  22.940  1.00 70.59 319 A 1 
ATOM   2576 C CG  . LYS A 1 319 ? 11.800  11.274  23.151  1.00 65.12 319 A 1 
ATOM   2577 C CD  . LYS A 1 319 ? 13.170  10.697  23.507  1.00 61.39 319 A 1 
ATOM   2578 C CE  . LYS A 1 319 ? 14.174  11.818  23.781  1.00 55.04 319 A 1 
ATOM   2579 N NZ  . LYS A 1 319 ? 15.504  11.263  24.119  1.00 47.53 319 A 1 
ATOM   2580 N N   . LEU A 1 320 ? 8.026   8.545   22.784  1.00 68.67 320 A 1 
ATOM   2581 C CA  . LEU A 1 320 ? 7.166   7.501   22.226  1.00 68.30 320 A 1 
ATOM   2582 C C   . LEU A 1 320 ? 5.889   8.097   21.617  1.00 70.06 320 A 1 
ATOM   2583 O O   . LEU A 1 320 ? 5.525   7.736   20.500  1.00 70.80 320 A 1 
ATOM   2584 C CB  . LEU A 1 320 ? 6.847   6.461   23.315  1.00 66.77 320 A 1 
ATOM   2585 C CG  . LEU A 1 320 ? 5.949   5.303   22.833  1.00 61.74 320 A 1 
ATOM   2586 C CD1 . LEU A 1 320 ? 6.643   4.434   21.784  1.00 58.38 320 A 1 
ATOM   2587 C CD2 . LEU A 1 320 ? 5.561   4.422   24.016  1.00 57.81 320 A 1 
ATOM   2588 N N   . PHE A 1 321 ? 5.217   9.033   22.308  1.00 72.97 321 A 1 
ATOM   2589 C CA  . PHE A 1 321 ? 4.038   9.709   21.753  1.00 73.97 321 A 1 
ATOM   2590 C C   . PHE A 1 321 ? 4.368   10.556  20.520  1.00 76.39 321 A 1 
ATOM   2591 O O   . PHE A 1 321 ? 3.602   10.549  19.556  1.00 76.65 321 A 1 
ATOM   2592 C CB  . PHE A 1 321 ? 3.366   10.576  22.826  1.00 71.37 321 A 1 
ATOM   2593 C CG  . PHE A 1 321 ? 2.569   9.793   23.848  1.00 66.95 321 A 1 
ATOM   2594 C CD1 . PHE A 1 321 ? 1.467   9.019   23.435  1.00 62.15 321 A 1 
ATOM   2595 C CD2 . PHE A 1 321 ? 2.902   9.854   25.210  1.00 61.46 321 A 1 
ATOM   2596 C CE1 . PHE A 1 321 ? 0.720   8.297   24.379  1.00 56.12 321 A 1 
ATOM   2597 C CE2 . PHE A 1 321 ? 2.154   9.134   26.155  1.00 57.62 321 A 1 
ATOM   2598 C CZ  . PHE A 1 321 ? 1.063   8.353   25.740  1.00 57.25 321 A 1 
ATOM   2599 N N   . GLU A 1 322 ? 5.499   11.241  20.518  1.00 73.73 322 A 1 
ATOM   2600 C CA  . GLU A 1 322 ? 5.979   11.987  19.352  1.00 76.87 322 A 1 
ATOM   2601 C C   . GLU A 1 322 ? 6.259   11.063  18.163  1.00 77.49 322 A 1 
ATOM   2602 O O   . GLU A 1 322 ? 5.826   11.369  17.052  1.00 77.61 322 A 1 
ATOM   2603 C CB  . GLU A 1 322 ? 7.240   12.780  19.707  1.00 76.49 322 A 1 
ATOM   2604 C CG  . GLU A 1 322 ? 6.911   13.993  20.590  1.00 67.40 322 A 1 
ATOM   2605 C CD  . GLU A 1 322 ? 8.152   14.789  21.009  1.00 63.54 322 A 1 
ATOM   2606 O OE1 . GLU A 1 322 ? 7.942   15.902  21.548  1.00 57.22 322 A 1 
ATOM   2607 O OE2 . GLU A 1 322 ? 9.284   14.300  20.802  1.00 57.59 322 A 1 
ATOM   2608 N N   . LEU A 1 323 ? 6.880   9.906   18.400  1.00 76.86 323 A 1 
ATOM   2609 C CA  . LEU A 1 323 ? 7.119   8.896   17.369  1.00 75.96 323 A 1 
ATOM   2610 C C   . LEU A 1 323 ? 5.804   8.338   16.808  1.00 77.40 323 A 1 
ATOM   2611 O O   . LEU A 1 323 ? 5.642   8.244   15.593  1.00 77.65 323 A 1 
ATOM   2612 C CB  . LEU A 1 323 ? 8.001   7.781   17.961  1.00 74.71 323 A 1 
ATOM   2613 C CG  . LEU A 1 323 ? 8.358   6.665   16.962  1.00 67.29 323 A 1 
ATOM   2614 C CD1 . LEU A 1 323 ? 9.225   7.181   15.814  1.00 61.51 323 A 1 
ATOM   2615 C CD2 . LEU A 1 323 ? 9.119   5.555   17.684  1.00 62.49 323 A 1 
ATOM   2616 N N   . LYS A 1 324 ? 4.825   8.022   17.674  1.00 81.71 324 A 1 
ATOM   2617 C CA  . LYS A 1 324 ? 3.490   7.570   17.238  1.00 81.35 324 A 1 
ATOM   2618 C C   . LYS A 1 324 ? 2.792   8.617   16.370  1.00 83.60 324 A 1 
ATOM   2619 O O   . LYS A 1 324 ? 2.200   8.275   15.347  1.00 82.66 324 A 1 
ATOM   2620 C CB  . LYS A 1 324 ? 2.619   7.238   18.463  1.00 78.90 324 A 1 
ATOM   2621 C CG  . LYS A 1 324 ? 3.054   5.973   19.218  1.00 73.94 324 A 1 
ATOM   2622 C CD  . LYS A 1 324 ? 2.708   4.688   18.481  1.00 71.28 324 A 1 
ATOM   2623 C CE  . LYS A 1 324 ? 3.113   3.489   19.347  1.00 65.37 324 A 1 
ATOM   2624 N NZ  . LYS A 1 324 ? 2.735   2.220   18.718  1.00 59.67 324 A 1 
ATOM   2625 N N   . ARG A 1 325 ? 2.888   9.889   16.760  1.00 80.82 325 A 1 
ATOM   2626 C CA  . ARG A 1 325 ? 2.340   11.004  15.987  1.00 81.95 325 A 1 
ATOM   2627 C C   . ARG A 1 325 ? 3.071   11.175  14.657  1.00 83.04 325 A 1 
ATOM   2628 O O   . ARG A 1 325 ? 2.426   11.388  13.636  1.00 83.00 325 A 1 
ATOM   2629 C CB  . ARG A 1 325 ? 2.376   12.277  16.845  1.00 80.61 325 A 1 
ATOM   2630 C CG  . ARG A 1 325 ? 1.571   13.413  16.193  1.00 73.88 325 A 1 
ATOM   2631 C CD  . ARG A 1 325 ? 1.536   14.667  17.071  1.00 73.81 325 A 1 
ATOM   2632 N NE  . ARG A 1 325 ? 2.852   15.324  17.141  1.00 65.20 325 A 1 
ATOM   2633 C CZ  . ARG A 1 325 ? 3.142   16.408  17.843  1.00 59.62 325 A 1 
ATOM   2634 N NH1 . ARG A 1 325 ? 2.259   17.001  18.592  1.00 54.50 325 A 1 
ATOM   2635 N NH2 . ARG A 1 325 ? 4.337   16.920  17.792  1.00 51.36 325 A 1 
ATOM   2636 N N   . TRP A 1 326 ? 4.391   11.027  14.646  1.00 86.62 326 A 1 
ATOM   2637 C CA  . TRP A 1 326 ? 5.193   11.068  13.426  1.00 86.63 326 A 1 
ATOM   2638 C C   . TRP A 1 326 ? 4.800   9.960   12.443  1.00 87.80 326 A 1 
ATOM   2639 O O   . TRP A 1 326 ? 4.536   10.248  11.276  1.00 86.55 326 A 1 
ATOM   2640 C CB  . TRP A 1 326 ? 6.676   10.977  13.793  1.00 84.71 326 A 1 
ATOM   2641 C CG  . TRP A 1 326 ? 7.567   11.022  12.599  1.00 78.02 326 A 1 
ATOM   2642 C CD1 . TRP A 1 326 ? 8.015   9.954   11.895  1.00 68.47 326 A 1 
ATOM   2643 C CD2 . TRP A 1 326 ? 8.085   12.198  11.912  1.00 71.85 326 A 1 
ATOM   2644 N NE1 . TRP A 1 326 ? 8.769   10.385  10.824  1.00 62.23 326 A 1 
ATOM   2645 C CE2 . TRP A 1 326 ? 8.843   11.761  10.784  1.00 67.57 326 A 1 
ATOM   2646 C CE3 . TRP A 1 326 ? 7.983   13.590  12.127  1.00 62.12 326 A 1 
ATOM   2647 C CZ2 . TRP A 1 326 ? 9.472   12.658  9.912   1.00 64.67 326 A 1 
ATOM   2648 C CZ3 . TRP A 1 326 ? 8.612   14.497  11.258  1.00 59.78 326 A 1 
ATOM   2649 C CH2 . TRP A 1 326 ? 9.355   14.034  10.151  1.00 58.91 326 A 1 
ATOM   2650 N N   . ASN A 1 327 ? 4.675   8.714   12.930  1.00 83.64 327 A 1 
ATOM   2651 C CA  . ASN A 1 327 ? 4.254   7.578   12.106  1.00 85.14 327 A 1 
ATOM   2652 C C   . ASN A 1 327 ? 2.865   7.808   11.497  1.00 86.75 327 A 1 
ATOM   2653 O O   . ASN A 1 327 ? 2.672   7.585   10.302  1.00 86.62 327 A 1 
ATOM   2654 C CB  . ASN A 1 327 ? 4.281   6.289   12.954  1.00 83.33 327 A 1 
ATOM   2655 C CG  . ASN A 1 327 ? 5.687   5.807   13.278  1.00 77.25 327 A 1 
ATOM   2656 O OD1 . ASN A 1 327 ? 6.682   6.352   12.848  1.00 69.88 327 A 1 
ATOM   2657 N ND2 . ASN A 1 327 ? 5.803   4.743   14.040  1.00 70.12 327 A 1 
ATOM   2658 N N   . LEU A 1 328 ? 1.916   8.319   12.282  1.00 86.97 328 A 1 
ATOM   2659 C CA  . LEU A 1 328 ? 0.590   8.705   11.794  1.00 87.20 328 A 1 
ATOM   2660 C C   . LEU A 1 328 ? 0.675   9.709   10.639  1.00 88.47 328 A 1 
ATOM   2661 O O   . LEU A 1 328 ? 0.130   9.459   9.568   1.00 88.60 328 A 1 
ATOM   2662 C CB  . LEU A 1 328 ? -0.218  9.264   12.980  1.00 85.80 328 A 1 
ATOM   2663 C CG  . LEU A 1 328 ? -1.490  10.024  12.587  1.00 82.43 328 A 1 
ATOM   2664 C CD1 . LEU A 1 328 ? -2.493  9.108   11.896  1.00 75.39 328 A 1 
ATOM   2665 C CD2 . LEU A 1 328 ? -2.118  10.617  13.849  1.00 75.14 328 A 1 
ATOM   2666 N N   . TYR A 1 329 ? 1.361   10.844  10.845  1.00 90.15 329 A 1 
ATOM   2667 C CA  . TYR A 1 329 ? 1.475   11.868  9.802   1.00 90.85 329 A 1 
ATOM   2668 C C   . TYR A 1 329 ? 2.221   11.361  8.571   1.00 91.83 329 A 1 
ATOM   2669 O O   . TYR A 1 329 ? 1.847   11.710  7.454   1.00 90.44 329 A 1 
ATOM   2670 C CB  . TYR A 1 329 ? 2.141   13.132  10.366  1.00 89.23 329 A 1 
ATOM   2671 C CG  . TYR A 1 329 ? 1.245   13.959  11.267  1.00 87.57 329 A 1 
ATOM   2672 C CD1 . TYR A 1 329 ? 0.050   14.505  10.756  1.00 83.06 329 A 1 
ATOM   2673 C CD2 . TYR A 1 329 ? 1.605   14.204  12.604  1.00 82.12 329 A 1 
ATOM   2674 C CE1 . TYR A 1 329 ? -0.789  15.271  11.585  1.00 80.70 329 A 1 
ATOM   2675 C CE2 . TYR A 1 329 ? 0.769   14.970  13.436  1.00 80.54 329 A 1 
ATOM   2676 C CZ  . TYR A 1 329 ? -0.431  15.501  12.927  1.00 81.98 329 A 1 
ATOM   2677 O OH  . TYR A 1 329 ? -1.251  16.230  13.727  1.00 79.09 329 A 1 
ATOM   2678 N N   . THR A 1 330 ? 3.205   10.486  8.751   1.00 90.38 330 A 1 
ATOM   2679 C CA  . THR A 1 330 ? 3.949   9.871   7.642   1.00 90.49 330 A 1 
ATOM   2680 C C   . THR A 1 330 ? 3.050   8.959   6.806   1.00 91.06 330 A 1 
ATOM   2681 O O   . THR A 1 330 ? 3.060   9.050   5.581   1.00 90.54 330 A 1 
ATOM   2682 C CB  . THR A 1 330 ? 5.170   9.107   8.170   1.00 89.65 330 A 1 
ATOM   2683 O OG1 . THR A 1 330 ? 5.979   9.985   8.918   1.00 81.30 330 A 1 
ATOM   2684 C CG2 . THR A 1 330 ? 6.047   8.578   7.043   1.00 80.49 330 A 1 
ATOM   2685 N N   . ILE A 1 331 ? 2.205   8.139   7.447   1.00 90.54 331 A 1 
ATOM   2686 C CA  . ILE A 1 331 ? 1.217   7.295   6.753   1.00 91.02 331 A 1 
ATOM   2687 C C   . ILE A 1 331 ? 0.202   8.163   5.997   1.00 91.78 331 A 1 
ATOM   2688 O O   . ILE A 1 331 ? -0.068  7.908   4.824   1.00 91.40 331 A 1 
ATOM   2689 C CB  . ILE A 1 331 ? 0.522   6.340   7.755   1.00 91.05 331 A 1 
ATOM   2690 C CG1 . ILE A 1 331 ? 1.526   5.284   8.275   1.00 88.30 331 A 1 
ATOM   2691 C CG2 . ILE A 1 331 ? -0.684  5.627   7.117   1.00 88.11 331 A 1 
ATOM   2692 C CD1 . ILE A 1 331 ? 1.061   4.586   9.556   1.00 81.19 331 A 1 
ATOM   2693 N N   . LEU A 1 332 ? -0.346  9.199   6.634   1.00 92.14 332 A 1 
ATOM   2694 C CA  . LEU A 1 332 ? -1.288  10.108  5.976   1.00 91.91 332 A 1 
ATOM   2695 C C   . LEU A 1 332 ? -0.647  10.835  4.788   1.00 92.41 332 A 1 
ATOM   2696 O O   . LEU A 1 332 ? -1.243  10.877  3.712   1.00 92.30 332 A 1 
ATOM   2697 C CB  . LEU A 1 332 ? -1.832  11.121  6.991   1.00 91.77 332 A 1 
ATOM   2698 C CG  . LEU A 1 332 ? -2.742  10.532  8.083   1.00 89.97 332 A 1 
ATOM   2699 C CD1 . LEU A 1 332 ? -3.129  11.668  9.026   1.00 85.65 332 A 1 
ATOM   2700 C CD2 . LEU A 1 332 ? -4.022  9.905   7.531   1.00 84.87 332 A 1 
ATOM   2701 N N   . ALA A 1 333 ? 0.575   11.335  4.951   1.00 93.61 333 A 1 
ATOM   2702 C CA  . ALA A 1 333 ? 1.322   11.992  3.882   1.00 93.29 333 A 1 
ATOM   2703 C C   . ALA A 1 333 ? 1.611   11.037  2.718   1.00 93.19 333 A 1 
ATOM   2704 O O   . ALA A 1 333 ? 1.454   11.424  1.561   1.00 92.34 333 A 1 
ATOM   2705 C CB  . ALA A 1 333 ? 2.615   12.566  4.472   1.00 92.90 333 A 1 
ATOM   2706 N N   . LYS A 1 334 ? 1.957   9.776   3.011   1.00 92.74 334 A 1 
ATOM   2707 C CA  . LYS A 1 334 ? 2.184   8.745   1.986   1.00 92.07 334 A 1 
ATOM   2708 C C   . LYS A 1 334 ? 0.951   8.521   1.112   1.00 92.32 334 A 1 
ATOM   2709 O O   . LYS A 1 334 ? 1.091   8.330   -0.093  1.00 91.33 334 A 1 
ATOM   2710 C CB  . LYS A 1 334 ? 2.627   7.439   2.672   1.00 91.26 334 A 1 
ATOM   2711 C CG  . LYS A 1 334 ? 2.899   6.277   1.699   1.00 87.73 334 A 1 
ATOM   2712 C CD  . LYS A 1 334 ? 4.040   6.577   0.719   1.00 84.44 334 A 1 
ATOM   2713 C CE  . LYS A 1 334 ? 4.244   5.359   -0.177  1.00 78.62 334 A 1 
ATOM   2714 N NZ  . LYS A 1 334 ? 5.401   5.506   -1.082  1.00 70.06 334 A 1 
ATOM   2715 N N   . TYR A 1 335 ? -0.239  8.583   1.713   1.00 93.49 335 A 1 
ATOM   2716 C CA  . TYR A 1 335 ? -1.516  8.450   1.014   1.00 93.92 335 A 1 
ATOM   2717 C C   . TYR A 1 335 ? -2.107  9.784   0.520   1.00 94.39 335 A 1 
ATOM   2718 O O   . TYR A 1 335 ? -3.200  9.788   -0.042  1.00 91.59 335 A 1 
ATOM   2719 C CB  . TYR A 1 335 ? -2.476  7.686   1.922   1.00 93.18 335 A 1 
ATOM   2720 C CG  . TYR A 1 335 ? -2.167  6.205   2.036   1.00 93.78 335 A 1 
ATOM   2721 C CD1 . TYR A 1 335 ? -2.200  5.397   0.881   1.00 89.96 335 A 1 
ATOM   2722 C CD2 . TYR A 1 335 ? -1.903  5.620   3.285   1.00 90.13 335 A 1 
ATOM   2723 C CE1 . TYR A 1 335 ? -1.994  4.012   0.979   1.00 89.29 335 A 1 
ATOM   2724 C CE2 . TYR A 1 335 ? -1.702  4.231   3.388   1.00 89.10 335 A 1 
ATOM   2725 C CZ  . TYR A 1 335 ? -1.762  3.423   2.234   1.00 91.20 335 A 1 
ATOM   2726 O OH  . TYR A 1 335 ? -1.618  2.079   2.326   1.00 88.52 335 A 1 
ATOM   2727 N N   . GLY A 1 336 ? -1.429  10.904  0.739   1.00 93.61 336 A 1 
ATOM   2728 C CA  . GLY A 1 336 ? -1.923  12.225  0.344   1.00 93.49 336 A 1 
ATOM   2729 C C   . GLY A 1 336 ? -3.176  12.675  1.102   1.00 94.38 336 A 1 
ATOM   2730 O O   . GLY A 1 336 ? -3.956  13.462  0.570   1.00 92.63 336 A 1 
ATOM   2731 N N   . ILE A 1 337 ? -3.401  12.168  2.324   1.00 94.65 337 A 1 
ATOM   2732 C CA  . ILE A 1 337 ? -4.586  12.481  3.134   1.00 95.11 337 A 1 
ATOM   2733 C C   . ILE A 1 337 ? -4.262  13.644  4.083   1.00 94.73 337 A 1 
ATOM   2734 O O   . ILE A 1 337 ? -3.444  13.483  4.987   1.00 93.11 337 A 1 
ATOM   2735 C CB  . ILE A 1 337 ? -5.081  11.240  3.912   1.00 94.91 337 A 1 
ATOM   2736 C CG1 . ILE A 1 337 ? -5.402  10.073  2.955   1.00 92.75 337 A 1 
ATOM   2737 C CG2 . ILE A 1 337 ? -6.333  11.594  4.741   1.00 92.56 337 A 1 
ATOM   2738 C CD1 . ILE A 1 337 ? -5.684  8.750   3.673   1.00 89.03 337 A 1 
ATOM   2739 N N   . PRO A 1 338 ? -4.926  14.802  3.957   1.00 94.67 338 A 1 
ATOM   2740 C CA  . PRO A 1 338 ? -4.777  15.881  4.928   1.00 93.81 338 A 1 
ATOM   2741 C C   . PRO A 1 338 ? -5.271  15.465  6.324   1.00 93.58 338 A 1 
ATOM   2742 O O   . PRO A 1 338 ? -6.298  14.788  6.428   1.00 92.32 338 A 1 
ATOM   2743 C CB  . PRO A 1 338 ? -5.591  17.054  4.374   1.00 92.52 338 A 1 
ATOM   2744 C CG  . PRO A 1 338 ? -5.705  16.750  2.879   1.00 91.49 338 A 1 
ATOM   2745 C CD  . PRO A 1 338 ? -5.741  15.228  2.836   1.00 93.85 338 A 1 
ATOM   2746 N N   . PRO A 1 339 ? -4.633  15.924  7.423   1.00 93.21 339 A 1 
ATOM   2747 C CA  . PRO A 1 339 ? -5.022  15.544  8.788   1.00 92.08 339 A 1 
ATOM   2748 C C   . PRO A 1 339 ? -6.503  15.793  9.119   1.00 91.93 339 A 1 
ATOM   2749 O O   . PRO A 1 339 ? -7.142  14.966  9.767   1.00 90.01 339 A 1 
ATOM   2750 C CB  . PRO A 1 339 ? -4.105  16.360  9.704   1.00 90.29 339 A 1 
ATOM   2751 C CG  . PRO A 1 339 ? -2.845  16.550  8.861   1.00 88.08 339 A 1 
ATOM   2752 C CD  . PRO A 1 339 ? -3.393  16.687  7.442   1.00 91.26 339 A 1 
ATOM   2753 N N   . ARG A 1 340 ? -7.079  16.891  8.632   1.00 90.87 340 A 1 
ATOM   2754 C CA  . ARG A 1 340 ? -8.498  17.215  8.869   1.00 90.47 340 A 1 
ATOM   2755 C C   . ARG A 1 340 ? -9.459  16.256  8.172   1.00 91.39 340 A 1 
ATOM   2756 O O   . ARG A 1 340 ? -10.506 15.951  8.729   1.00 89.43 340 A 1 
ATOM   2757 C CB  . ARG A 1 340 ? -8.807  18.653  8.455   1.00 88.75 340 A 1 
ATOM   2758 C CG  . ARG A 1 340 ? -8.089  19.656  9.360   1.00 84.13 340 A 1 
ATOM   2759 C CD  . ARG A 1 340 ? -8.706  21.037  9.151   1.00 79.72 340 A 1 
ATOM   2760 N NE  . ARG A 1 340 ? -8.081  22.042  10.025  1.00 73.43 340 A 1 
ATOM   2761 C CZ  . ARG A 1 340 ? -8.577  23.240  10.264  1.00 66.42 340 A 1 
ATOM   2762 N NH1 . ARG A 1 340 ? -9.738  23.616  9.827   1.00 60.15 340 A 1 
ATOM   2763 N NH2 . ARG A 1 340 ? -7.900  24.110  10.942  1.00 58.83 340 A 1 
ATOM   2764 N N   . VAL A 1 341 ? -9.097  15.734  7.008   1.00 91.93 341 A 1 
ATOM   2765 C CA  . VAL A 1 341 ? -9.876  14.693  6.311   1.00 92.76 341 A 1 
ATOM   2766 C C   . VAL A 1 341 ? -9.886  13.393  7.121   1.00 92.76 341 A 1 
ATOM   2767 O O   . VAL A 1 341 ? -10.882 12.672  7.130   1.00 90.67 341 A 1 
ATOM   2768 C CB  . VAL A 1 341 ? -9.324  14.462  4.891   1.00 92.66 341 A 1 
ATOM   2769 C CG1 . VAL A 1 341 ? -10.060 13.343  4.143   1.00 89.00 341 A 1 
ATOM   2770 C CG2 . VAL A 1 341 ? -9.441  15.735  4.045   1.00 89.91 341 A 1 
ATOM   2771 N N   . ALA A 1 342 ? -8.823  13.130  7.882   1.00 92.02 342 A 1 
ATOM   2772 C CA  . ALA A 1 342 ? -8.744  12.018  8.828   1.00 90.84 342 A 1 
ATOM   2773 C C   . ALA A 1 342 ? -9.353  12.328  10.218  1.00 89.80 342 A 1 
ATOM   2774 O O   . ALA A 1 342 ? -9.193  11.533  11.144  1.00 86.57 342 A 1 
ATOM   2775 C CB  . ALA A 1 342 ? -7.285  11.560  8.904   1.00 90.95 342 A 1 
ATOM   2776 N N   . ASN A 1 343 ? -10.042 13.461  10.390  1.00 90.45 343 A 1 
ATOM   2777 C CA  . ASN A 1 343 ? -10.583 13.958  11.666  1.00 89.00 343 A 1 
ATOM   2778 C C   . ASN A 1 343 ? -9.527  14.120  12.776  1.00 87.85 343 A 1 
ATOM   2779 O O   . ASN A 1 343 ? -9.829  13.990  13.964  1.00 84.46 343 A 1 
ATOM   2780 C CB  . ASN A 1 343 ? -11.797 13.118  12.097  1.00 87.39 343 A 1 
ATOM   2781 C CG  . ASN A 1 343 ? -12.946 13.219  11.119  1.00 78.93 343 A 1 
ATOM   2782 O OD1 . ASN A 1 343 ? -13.397 14.290  10.771  1.00 70.18 343 A 1 
ATOM   2783 N ND2 . ASN A 1 343 ? -13.468 12.111  10.662  1.00 70.21 343 A 1 
ATOM   2784 N N   . ILE A 1 344 ? -8.290  14.421  12.404  1.00 87.61 344 A 1 
ATOM   2785 C CA  . ILE A 1 344 ? -7.195  14.665  13.341  1.00 85.81 344 A 1 
ATOM   2786 C C   . ILE A 1 344 ? -7.063  16.172  13.540  1.00 84.22 344 A 1 
ATOM   2787 O O   . ILE A 1 344 ? -6.732  16.912  12.614  1.00 80.40 344 A 1 
ATOM   2788 C CB  . ILE A 1 344 ? -5.892  14.009  12.854  1.00 85.39 344 A 1 
ATOM   2789 C CG1 . ILE A 1 344 ? -6.086  12.480  12.754  1.00 83.01 344 A 1 
ATOM   2790 C CG2 . ILE A 1 344 ? -4.724  14.341  13.804  1.00 81.53 344 A 1 
ATOM   2791 C CD1 . ILE A 1 344 ? -5.028  11.814  11.892  1.00 75.62 344 A 1 
ATOM   2792 N N   . ASN A 1 345 ? -7.325  16.613  14.775  1.00 81.95 345 A 1 
ATOM   2793 C CA  . ASN A 1 345 ? -7.248  18.017  15.160  1.00 79.36 345 A 1 
ATOM   2794 C C   . ASN A 1 345 ? -6.013  18.253  16.032  1.00 78.34 345 A 1 
ATOM   2795 O O   . ASN A 1 345 ? -5.928  17.727  17.147  1.00 71.27 345 A 1 
ATOM   2796 C CB  . ASN A 1 345 ? -8.545  18.417  15.878  1.00 74.12 345 A 1 
ATOM   2797 C CG  . ASN A 1 345 ? -9.748  18.446  14.951  1.00 63.99 345 A 1 
ATOM   2798 O OD1 . ASN A 1 345 ? -9.674  18.842  13.805  1.00 55.64 345 A 1 
ATOM   2799 N ND2 . ASN A 1 345 ? -10.907 18.061  15.424  1.00 58.74 345 A 1 
ATOM   2800 N N   . ASP A 1 346 ? -5.111  19.102  15.570  1.00 74.04 346 A 1 
ATOM   2801 C CA  . ASP A 1 346 ? -4.059  19.646  16.424  1.00 71.52 346 A 1 
ATOM   2802 C C   . ASP A 1 346 ? -4.622  20.808  17.256  1.00 69.83 346 A 1 
ATOM   2803 O O   . ASP A 1 346 ? -5.234  21.739  16.732  1.00 63.48 346 A 1 
ATOM   2804 C CB  . ASP A 1 346 ? -2.825  20.056  15.601  1.00 66.76 346 A 1 
ATOM   2805 C CG  . ASP A 1 346 ? -1.888  18.876  15.299  1.00 59.57 346 A 1 
ATOM   2806 O OD1 . ASP A 1 346 ? -1.840  17.930  16.118  1.00 54.04 346 A 1 
ATOM   2807 O OD2 . ASP A 1 346 ? -1.163  18.945  14.286  1.00 53.94 346 A 1 
ATOM   2808 N N   . LYS A 1 347 ? -4.405  20.768  18.583  1.00 68.09 347 A 1 
ATOM   2809 C CA  . LYS A 1 347 ? -4.909  21.774  19.546  1.00 65.15 347 A 1 
ATOM   2810 C C   . LYS A 1 347 ? -4.421  23.209  19.274  1.00 63.61 347 A 1 
ATOM   2811 O O   . LYS A 1 347 ? -4.932  24.141  19.885  1.00 57.38 347 A 1 
ATOM   2812 C CB  . LYS A 1 347 ? -4.533  21.365  20.982  1.00 59.51 347 A 1 
ATOM   2813 C CG  . LYS A 1 347 ? -5.283  20.119  21.478  1.00 52.60 347 A 1 
ATOM   2814 C CD  . LYS A 1 347 ? -4.915  19.831  22.941  1.00 48.49 347 A 1 
ATOM   2815 C CE  . LYS A 1 347 ? -5.689  18.622  23.470  1.00 41.86 347 A 1 
ATOM   2816 N NZ  . LYS A 1 347 ? -5.348  18.325  24.887  1.00 35.97 347 A 1 
ATOM   2817 N N   . THR A 1 348 ? -3.443  23.379  18.411  1.00 62.05 348 A 1 
ATOM   2818 C CA  . THR A 1 348 ? -2.793  24.662  18.107  1.00 59.49 348 A 1 
ATOM   2819 C C   . THR A 1 348 ? -3.443  25.437  16.959  1.00 58.42 348 A 1 
ATOM   2820 O O   . THR A 1 348 ? -3.193  26.633  16.832  1.00 52.97 348 A 1 
ATOM   2821 C CB  . THR A 1 348 ? -1.312  24.429  17.787  1.00 55.01 348 A 1 
ATOM   2822 O OG1 . THR A 1 348 ? -1.196  23.428  16.793  1.00 49.47 348 A 1 
ATOM   2823 C CG2 . THR A 1 348 ? -0.539  23.935  19.006  1.00 49.63 348 A 1 
ATOM   2824 N N   . THR A 1 349 ? -4.277  24.801  16.142  1.00 57.78 349 A 1 
ATOM   2825 C CA  . THR A 1 349 ? -4.936  25.460  15.007  1.00 56.84 349 A 1 
ATOM   2826 C C   . THR A 1 349 ? -6.409  25.714  15.319  1.00 56.54 349 A 1 
ATOM   2827 O O   . THR A 1 349 ? -7.174  24.780  15.553  1.00 51.89 349 A 1 
ATOM   2828 C CB  . THR A 1 349 ? -4.763  24.666  13.706  1.00 52.49 349 A 1 
ATOM   2829 O OG1 . THR A 1 349 ? -5.119  23.310  13.879  1.00 47.77 349 A 1 
ATOM   2830 C CG2 . THR A 1 349 ? -3.311  24.692  13.229  1.00 47.60 349 A 1 
ATOM   2831 N N   . SER A 1 350 ? -6.817  26.981  15.322  1.00 55.96 350 A 1 
ATOM   2832 C CA  . SER A 1 350 ? -8.220  27.371  15.460  1.00 54.33 350 A 1 
ATOM   2833 C C   . SER A 1 350 ? -9.058  26.743  14.340  1.00 54.94 350 A 1 
ATOM   2834 O O   . SER A 1 350 ? -8.746  26.893  13.157  1.00 50.68 350 A 1 
ATOM   2835 C CB  . SER A 1 350 ? -8.353  28.899  15.460  1.00 48.37 350 A 1 
ATOM   2836 O OG  . SER A 1 350 ? -7.715  29.456  14.332  1.00 42.73 350 A 1 
ATOM   2837 N N   . LEU A 1 351 ? -10.117 26.018  14.721  1.00 56.48 351 A 1 
ATOM   2838 C CA  . LEU A 1 351 ? -11.058 25.409  13.780  1.00 56.94 351 A 1 
ATOM   2839 C C   . LEU A 1 351 ? -11.812 26.503  13.010  1.00 59.52 351 A 1 
ATOM   2840 O O   . LEU A 1 351 ? -12.809 27.038  13.491  1.00 54.66 351 A 1 
ATOM   2841 C CB  . LEU A 1 351 ? -12.033 24.487  14.546  1.00 50.69 351 A 1 
ATOM   2842 C CG  . LEU A 1 351 ? -11.493 23.063  14.795  1.00 45.88 351 A 1 
ATOM   2843 C CD1 . LEU A 1 351 ? -11.481 22.723  16.283  1.00 43.01 351 A 1 
ATOM   2844 C CD2 . LEU A 1 351 ? -12.370 22.031  14.079  1.00 41.58 351 A 1 
ATOM   2845 N N   . SER A 1 352 ? -11.381 26.803  11.800  1.00 68.80 352 A 1 
ATOM   2846 C CA  . SER A 1 352 ? -12.216 27.469  10.803  1.00 71.02 352 A 1 
ATOM   2847 C C   . SER A 1 352 ? -12.870 26.405  9.922   1.00 73.63 352 A 1 
ATOM   2848 O O   . SER A 1 352 ? -12.177 25.558  9.349   1.00 67.94 352 A 1 
ATOM   2849 C CB  . SER A 1 352 ? -11.398 28.460  9.976   1.00 64.37 352 A 1 
ATOM   2850 O OG  . SER A 1 352 ? -12.242 29.071  9.025   1.00 54.33 352 A 1 
ATOM   2851 N N   . GLY A 1 353 ? -14.201 26.425  9.816   1.00 71.41 353 A 1 
ATOM   2852 C CA  . GLY A 1 353 ? -14.936 25.530  8.912   1.00 73.01 353 A 1 
ATOM   2853 C C   . GLY A 1 353 ? -14.493 25.676  7.452   1.00 76.15 353 A 1 
ATOM   2854 O O   . GLY A 1 353 ? -14.452 24.694  6.721   1.00 74.12 353 A 1 
ATOM   2855 N N   . LYS A 1 354 ? -14.066 26.889  7.077   1.00 78.22 354 A 1 
ATOM   2856 C CA  . LYS A 1 354 ? -13.520 27.194  5.750   1.00 80.82 354 A 1 
ATOM   2857 C C   . LYS A 1 354 ? -12.253 26.390  5.433   1.00 83.35 354 A 1 
ATOM   2858 O O   . LYS A 1 354 ? -12.181 25.760  4.388   1.00 78.82 354 A 1 
ATOM   2859 C CB  . LYS A 1 354 ? -13.283 28.706  5.653   1.00 76.28 354 A 1 
ATOM   2860 C CG  . LYS A 1 354 ? -12.905 29.108  4.228   1.00 66.78 354 A 1 
ATOM   2861 C CD  . LYS A 1 354 ? -12.725 30.620  4.086   1.00 62.34 354 A 1 
ATOM   2862 C CE  . LYS A 1 354 ? -12.280 30.878  2.652   1.00 54.43 354 A 1 
ATOM   2863 N NZ  . LYS A 1 354 ? -12.008 32.307  2.395   1.00 45.66 354 A 1 
ATOM   2864 N N   . ASP A 1 355 ? -11.303 26.338  6.360   1.00 82.81 355 A 1 
ATOM   2865 C CA  . ASP A 1 355 ? -10.049 25.588  6.178   1.00 83.80 355 A 1 
ATOM   2866 C C   . ASP A 1 355 ? -10.294 24.066  6.100   1.00 86.52 355 A 1 
ATOM   2867 O O   . ASP A 1 355 ? -9.595  23.340  5.403   1.00 83.90 355 A 1 
ATOM   2868 C CB  . ASP A 1 355 ? -9.114  25.988  7.333   1.00 78.34 355 A 1 
ATOM   2869 C CG  . ASP A 1 355 ? -7.750  25.282  7.351   1.00 67.75 355 A 1 
ATOM   2870 O OD1 . ASP A 1 355 ? -7.199  24.989  6.285   1.00 60.78 355 A 1 
ATOM   2871 O OD2 . ASP A 1 355 ? -7.283  24.978  8.472   1.00 61.32 355 A 1 
ATOM   2872 N N   . THR A 1 356 ? -11.345 23.561  6.770   1.00 85.09 356 A 1 
ATOM   2873 C CA  . THR A 1 356 ? -11.748 22.153  6.639   1.00 86.36 356 A 1 
ATOM   2874 C C   . THR A 1 356 ? -12.298 21.869  5.241   1.00 88.61 356 A 1 
ATOM   2875 O O   . THR A 1 356 ? -11.841 20.924  4.604   1.00 88.13 356 A 1 
ATOM   2876 C CB  . THR A 1 356 ? -12.754 21.748  7.728   1.00 83.90 356 A 1 
ATOM   2877 O OG1 . THR A 1 356 ? -12.236 22.073  9.003   1.00 74.81 356 A 1 
ATOM   2878 C CG2 . THR A 1 356 ? -13.019 20.246  7.736   1.00 74.51 356 A 1 
ATOM   2879 N N   . SER A 1 357 ? -13.214 22.709  4.733   1.00 87.58 357 A 1 
ATOM   2880 C CA  . SER A 1 357 ? -13.749 22.585  3.365   1.00 88.56 357 A 1 
ATOM   2881 C C   . SER A 1 357 ? -12.632 22.654  2.312   1.00 89.54 357 A 1 
ATOM   2882 O O   . SER A 1 357 ? -12.556 21.809  1.419   1.00 88.55 357 A 1 
ATOM   2883 C CB  . SER A 1 357 ? -14.797 23.677  3.093   1.00 87.02 357 A 1 
ATOM   2884 O OG  . SER A 1 357 ? -15.374 23.448  1.818   1.00 74.54 357 A 1 
ATOM   2885 N N   . GLU A 1 358 ? -11.705 23.601  2.470   1.00 89.23 358 A 1 
ATOM   2886 C CA  . GLU A 1 358 ? -10.553 23.755  1.575   1.00 90.00 358 A 1 
ATOM   2887 C C   . GLU A 1 358 ? -9.661  22.501  1.560   1.00 91.11 358 A 1 
ATOM   2888 O O   . GLU A 1 358 ? -9.266  22.052  0.484   1.00 90.11 358 A 1 
ATOM   2889 C CB  . GLU A 1 358 ? -9.739  25.000  1.976   1.00 88.15 358 A 1 
ATOM   2890 C CG  . GLU A 1 358 ? -10.440 26.312  1.567   1.00 79.01 358 A 1 
ATOM   2891 C CD  . GLU A 1 358 ? -9.728  27.588  2.064   1.00 75.96 358 A 1 
ATOM   2892 O OE1 . GLU A 1 358 ? -10.301 28.692  1.865   1.00 66.18 358 A 1 
ATOM   2893 O OE2 . GLU A 1 358 ? -8.628  27.486  2.646   1.00 68.00 358 A 1 
ATOM   2894 N N   . GLN A 1 359 ? -9.403  21.877  2.713   1.00 90.43 359 A 1 
ATOM   2895 C CA  . GLN A 1 359 ? -8.617  20.640  2.775   1.00 91.32 359 A 1 
ATOM   2896 C C   . GLN A 1 359 ? -9.348  19.443  2.148   1.00 92.56 359 A 1 
ATOM   2897 O O   . GLN A 1 359 ? -8.715  18.640  1.461   1.00 91.68 359 A 1 
ATOM   2898 C CB  . GLN A 1 359 ? -8.216  20.321  4.223   1.00 89.62 359 A 1 
ATOM   2899 C CG  . GLN A 1 359 ? -7.105  21.256  4.722   1.00 84.31 359 A 1 
ATOM   2900 C CD  . GLN A 1 359 ? -6.601  20.904  6.112   1.00 81.94 359 A 1 
ATOM   2901 O OE1 . GLN A 1 359 ? -6.634  19.767  6.570   1.00 74.55 359 A 1 
ATOM   2902 N NE2 . GLN A 1 359 ? -6.066  21.863  6.830   1.00 73.30 359 A 1 
ATOM   2903 N N   . HIS A 1 360 ? -10.664 19.323  2.339   1.00 92.61 360 A 1 
ATOM   2904 C CA  . HIS A 1 360 ? -11.460 18.292  1.661   1.00 93.15 360 A 1 
ATOM   2905 C C   . HIS A 1 360 ? -11.471 18.494  0.137   1.00 94.09 360 A 1 
ATOM   2906 O O   . HIS A 1 360 ? -11.246 17.544  -0.612  1.00 93.35 360 A 1 
ATOM   2907 C CB  . HIS A 1 360 ? -12.880 18.266  2.240   1.00 91.85 360 A 1 
ATOM   2908 C CG  . HIS A 1 360 ? -12.997 17.445  3.502   1.00 90.77 360 A 1 
ATOM   2909 N ND1 . HIS A 1 360 ? -13.216 16.087  3.556   1.00 79.76 360 A 1 
ATOM   2910 C CD2 . HIS A 1 360 ? -12.929 17.886  4.793   1.00 80.18 360 A 1 
ATOM   2911 C CE1 . HIS A 1 360 ? -13.287 15.721  4.849   1.00 82.37 360 A 1 
ATOM   2912 N NE2 . HIS A 1 360 ? -13.111 16.787  5.644   1.00 83.49 360 A 1 
ATOM   2913 N N   . SER A 1 361 ? -11.654 19.728  -0.331  1.00 92.73 361 A 1 
ATOM   2914 C CA  . SER A 1 361 ? -11.585 20.055  -1.763  1.00 93.33 361 A 1 
ATOM   2915 C C   . SER A 1 361 ? -10.190 19.788  -2.345  1.00 94.10 361 A 1 
ATOM   2916 O O   . SER A 1 361 ? -10.059 19.197  -3.418  1.00 93.64 361 A 1 
ATOM   2917 C CB  . SER A 1 361 ? -11.991 21.517  -1.969  1.00 92.09 361 A 1 
ATOM   2918 O OG  . SER A 1 361 ? -12.126 21.807  -3.351  1.00 79.70 361 A 1 
ATOM   2919 N N   . ALA A 1 362 ? -9.134  20.158  -1.620  1.00 94.26 362 A 1 
ATOM   2920 C CA  . ALA A 1 362 ? -7.753  19.885  -2.016  1.00 94.54 362 A 1 
ATOM   2921 C C   . ALA A 1 362 ? -7.461  18.379  -2.087  1.00 95.33 362 A 1 
ATOM   2922 O O   . ALA A 1 362 ? -6.826  17.927  -3.040  1.00 94.82 362 A 1 
ATOM   2923 C CB  . ALA A 1 362 ? -6.810  20.595  -1.039  1.00 93.58 362 A 1 
ATOM   2924 N N   . PHE A 1 363 ? -7.968  17.598  -1.133  1.00 94.31 363 A 1 
ATOM   2925 C CA  . PHE A 1 363 ? -7.833  16.141  -1.134  1.00 95.28 363 A 1 
ATOM   2926 C C   . PHE A 1 363 ? -8.437  15.512  -2.396  1.00 96.17 363 A 1 
ATOM   2927 O O   . PHE A 1 363 ? -7.779  14.707  -3.056  1.00 95.61 363 A 1 
ATOM   2928 C CB  . PHE A 1 363 ? -8.476  15.587  0.143   1.00 95.25 363 A 1 
ATOM   2929 C CG  . PHE A 1 363 ? -8.499  14.074  0.221   1.00 96.08 363 A 1 
ATOM   2930 C CD1 . PHE A 1 363 ? -9.722  13.393  0.384   1.00 93.12 363 A 1 
ATOM   2931 C CD2 . PHE A 1 363 ? -7.301  13.347  0.146   1.00 93.91 363 A 1 
ATOM   2932 C CE1 . PHE A 1 363 ? -9.741  11.999  0.492   1.00 93.85 363 A 1 
ATOM   2933 C CE2 . PHE A 1 363 ? -7.322  11.947  0.243   1.00 93.58 363 A 1 
ATOM   2934 C CZ  . PHE A 1 363 ? -8.541  11.270  0.423   1.00 95.19 363 A 1 
ATOM   2935 N N   . TRP A 1 364 ? -9.642  15.939  -2.783  1.00 95.67 364 A 1 
ATOM   2936 C CA  . TRP A 1 364 ? -10.237 15.508  -4.047  1.00 96.22 364 A 1 
ATOM   2937 C C   . TRP A 1 364 ? -9.383  15.905  -5.250  1.00 96.45 364 A 1 
ATOM   2938 O O   . TRP A 1 364 ? -9.016  15.044  -6.050  1.00 95.84 364 A 1 
ATOM   2939 C CB  . TRP A 1 364 ? -11.664 16.055  -4.159  1.00 95.88 364 A 1 
ATOM   2940 C CG  . TRP A 1 364 ? -12.677 15.179  -3.501  1.00 95.69 364 A 1 
ATOM   2941 C CD1 . TRP A 1 364 ? -13.196 15.328  -2.262  1.00 93.57 364 A 1 
ATOM   2942 C CD2 . TRP A 1 364 ? -13.281 13.967  -4.044  1.00 95.37 364 A 1 
ATOM   2943 N NE1 . TRP A 1 364 ? -14.074 14.297  -1.997  1.00 93.87 364 A 1 
ATOM   2944 C CE2 . TRP A 1 364 ? -14.162 13.425  -3.062  1.00 94.75 364 A 1 
ATOM   2945 C CE3 . TRP A 1 364 ? -13.164 13.271  -5.263  1.00 94.22 364 A 1 
ATOM   2946 C CZ2 . TRP A 1 364 ? -14.889 12.248  -3.279  1.00 93.62 364 A 1 
ATOM   2947 C CZ3 . TRP A 1 364 ? -13.891 12.086  -5.495  1.00 92.71 364 A 1 
ATOM   2948 C CH2 . TRP A 1 364 ? -14.750 11.571  -4.505  1.00 92.31 364 A 1 
ATOM   2949 N N   . LYS A 1 365 ? -8.993  17.173  -5.352  1.00 95.31 365 A 1 
ATOM   2950 C CA  . LYS A 1 365 ? -8.280  17.716  -6.522  1.00 95.16 365 A 1 
ATOM   2951 C C   . LYS A 1 365 ? -6.885  17.133  -6.719  1.00 95.59 365 A 1 
ATOM   2952 O O   . LYS A 1 365 ? -6.499  16.869  -7.855  1.00 94.96 365 A 1 
ATOM   2953 C CB  . LYS A 1 365 ? -8.197  19.244  -6.404  1.00 94.05 365 A 1 
ATOM   2954 C CG  . LYS A 1 365 ? -9.570  19.885  -6.648  1.00 89.91 365 A 1 
ATOM   2955 C CD  . LYS A 1 365 ? -9.553  21.391  -6.380  1.00 86.57 365 A 1 
ATOM   2956 C CE  . LYS A 1 365 ? -10.981 21.904  -6.585  1.00 78.41 365 A 1 
ATOM   2957 N NZ  . LYS A 1 365 ? -11.158 23.315  -6.191  1.00 70.27 365 A 1 
ATOM   2958 N N   . TYR A 1 366 ? -6.130  16.949  -5.642  1.00 95.53 366 A 1 
ATOM   2959 C CA  . TYR A 1 366 ? -4.709  16.600  -5.726  1.00 95.46 366 A 1 
ATOM   2960 C C   . TYR A 1 366 ? -4.409  15.131  -5.422  1.00 95.76 366 A 1 
ATOM   2961 O O   . TYR A 1 366 ? -3.330  14.668  -5.779  1.00 93.80 366 A 1 
ATOM   2962 C CB  . TYR A 1 366 ? -3.898  17.538  -4.825  1.00 94.69 366 A 1 
ATOM   2963 C CG  . TYR A 1 366 ? -4.049  19.011  -5.175  1.00 94.17 366 A 1 
ATOM   2964 C CD1 . TYR A 1 366 ? -3.666  19.475  -6.447  1.00 89.89 366 A 1 
ATOM   2965 C CD2 . TYR A 1 366 ? -4.582  19.915  -4.237  1.00 90.38 366 A 1 
ATOM   2966 C CE1 . TYR A 1 366 ? -3.817  20.835  -6.782  1.00 89.08 366 A 1 
ATOM   2967 C CE2 . TYR A 1 366 ? -4.735  21.276  -4.565  1.00 89.17 366 A 1 
ATOM   2968 C CZ  . TYR A 1 366 ? -4.351  21.736  -5.839  1.00 89.84 366 A 1 
ATOM   2969 O OH  . TYR A 1 366 ? -4.503  23.050  -6.162  1.00 87.45 366 A 1 
ATOM   2970 N N   . THR A 1 367 ? -5.347  14.399  -4.805  1.00 95.37 367 A 1 
ATOM   2971 C CA  . THR A 1 367 ? -5.141  12.988  -4.449  1.00 95.62 367 A 1 
ATOM   2972 C C   . THR A 1 367 ? -6.106  12.073  -5.197  1.00 96.07 367 A 1 
ATOM   2973 O O   . THR A 1 367 ? -5.657  11.183  -5.912  1.00 95.03 367 A 1 
ATOM   2974 C CB  . THR A 1 367 ? -5.227  12.767  -2.929  1.00 94.88 367 A 1 
ATOM   2975 O OG1 . THR A 1 367 ? -4.353  13.660  -2.266  1.00 85.27 367 A 1 
ATOM   2976 C CG2 . THR A 1 367 ? -4.826  11.354  -2.527  1.00 86.13 367 A 1 
ATOM   2977 N N   . LEU A 1 368 ? -7.416  12.272  -5.072  1.00 96.34 368 A 1 
ATOM   2978 C CA  . LEU A 1 368 ? -8.399  11.317  -5.595  1.00 96.78 368 A 1 
ATOM   2979 C C   . LEU A 1 368 ? -8.579  11.420  -7.113  1.00 97.07 368 A 1 
ATOM   2980 O O   . LEU A 1 368 ? -8.557  10.397  -7.793  1.00 96.58 368 A 1 
ATOM   2981 C CB  . LEU A 1 368 ? -9.740  11.487  -4.868  1.00 96.54 368 A 1 
ATOM   2982 C CG  . LEU A 1 368 ? -9.671  11.271  -3.345  1.00 95.86 368 A 1 
ATOM   2983 C CD1 . LEU A 1 368 ? -11.031 11.580  -2.734  1.00 92.84 368 A 1 
ATOM   2984 C CD2 . LEU A 1 368 ? -9.293  9.838   -2.973  1.00 92.52 368 A 1 
ATOM   2985 N N   . ILE A 1 369 ? -8.731  12.632  -7.654  1.00 96.84 369 A 1 
ATOM   2986 C CA  . ILE A 1 369 ? -8.926  12.840  -9.096  1.00 96.93 369 A 1 
ATOM   2987 C C   . ILE A 1 369 ? -7.770  12.256  -9.923  1.00 97.09 369 A 1 
ATOM   2988 O O   . ILE A 1 369 ? -8.067  11.527  -10.868 1.00 96.45 369 A 1 
ATOM   2989 C CB  . ILE A 1 369 ? -9.231  14.325  -9.425  1.00 96.22 369 A 1 
ATOM   2990 C CG1 . ILE A 1 369 ? -10.625 14.702  -8.880  1.00 94.03 369 A 1 
ATOM   2991 C CG2 . ILE A 1 369 ? -9.153  14.592  -10.943 1.00 93.59 369 A 1 
ATOM   2992 C CD1 . ILE A 1 369 ? -10.946 16.198  -8.946  1.00 88.45 369 A 1 
ATOM   2993 N N   . PRO A 1 370 ? -6.480  12.480  -9.587  1.00 96.85 370 A 1 
ATOM   2994 C CA  . PRO A 1 370 ? -5.382  11.843  -10.318 1.00 96.66 370 A 1 
ATOM   2995 C C   . PRO A 1 370 ? -5.468  10.311  -10.346 1.00 96.71 370 A 1 
ATOM   2996 O O   . PRO A 1 370 ? -5.263  9.715   -11.405 1.00 95.99 370 A 1 
ATOM   2997 C CB  . PRO A 1 370 ? -4.105  12.324  -9.627  1.00 95.91 370 A 1 
ATOM   2998 C CG  . PRO A 1 370 ? -4.505  13.689  -9.071  1.00 94.73 370 A 1 
ATOM   2999 C CD  . PRO A 1 370 ? -5.949  13.456  -8.646  1.00 96.65 370 A 1 
ATOM   3000 N N   . VAL A 1 371 ? -5.840  9.669   -9.230  1.00 96.51 371 A 1 
ATOM   3001 C CA  . VAL A 1 371 ? -6.005  8.208   -9.158  1.00 96.50 371 A 1 
ATOM   3002 C C   . VAL A 1 371 ? -7.177  7.745   -10.028 1.00 97.01 371 A 1 
ATOM   3003 O O   . VAL A 1 371 ? -7.034  6.784   -10.784 1.00 96.53 371 A 1 
ATOM   3004 C CB  . VAL A 1 371 ? -6.183  7.743   -7.699  1.00 95.84 371 A 1 
ATOM   3005 C CG1 . VAL A 1 371 ? -6.488  6.242   -7.598  1.00 93.38 371 A 1 
ATOM   3006 C CG2 . VAL A 1 371 ? -4.909  8.006   -6.890  1.00 93.32 371 A 1 
ATOM   3007 N N   . LEU A 1 372 ? -8.316  8.441   -9.982  1.00 97.24 372 A 1 
ATOM   3008 C CA  . LEU A 1 372 ? -9.468  8.132   -10.838 1.00 97.24 372 A 1 
ATOM   3009 C C   . LEU A 1 372 ? -9.107  8.253   -12.328 1.00 97.28 372 A 1 
ATOM   3010 O O   . LEU A 1 372 ? -9.431  7.363   -13.110 1.00 96.98 372 A 1 
ATOM   3011 C CB  . LEU A 1 372 ? -10.639 9.054   -10.476 1.00 97.14 372 A 1 
ATOM   3012 C CG  . LEU A 1 372 ? -11.249 8.803   -9.084  1.00 96.30 372 A 1 
ATOM   3013 C CD1 . LEU A 1 372 ? -12.276 9.893   -8.778  1.00 94.13 372 A 1 
ATOM   3014 C CD2 . LEU A 1 372 ? -11.945 7.448   -8.990  1.00 93.84 372 A 1 
ATOM   3015 N N   . ARG A 1 373 ? -8.372  9.298   -12.720 1.00 97.53 373 A 1 
ATOM   3016 C CA  . ARG A 1 373 ? -7.884  9.463   -14.102 1.00 97.33 373 A 1 
ATOM   3017 C C   . ARG A 1 373 ? -6.906  8.361   -14.510 1.00 97.42 373 A 1 
ATOM   3018 O O   . ARG A 1 373 ? -6.945  7.908   -15.651 1.00 96.61 373 A 1 
ATOM   3019 C CB  . ARG A 1 373 ? -7.233  10.840  -14.282 1.00 96.96 373 A 1 
ATOM   3020 C CG  . ARG A 1 373 ? -8.200  12.030  -14.167 1.00 90.26 373 A 1 
ATOM   3021 C CD  . ARG A 1 373 ? -9.344  11.956  -15.169 1.00 84.75 373 A 1 
ATOM   3022 N NE  . ARG A 1 373 ? -10.240 13.120  -15.085 1.00 74.23 373 A 1 
ATOM   3023 C CZ  . ARG A 1 373 ? -11.450 13.187  -15.610 1.00 65.27 373 A 1 
ATOM   3024 N NH1 . ARG A 1 373 ? -11.958 12.224  -16.320 1.00 57.29 373 A 1 
ATOM   3025 N NH2 . ARG A 1 373 ? -12.194 14.239  -15.419 1.00 55.89 373 A 1 
ATOM   3026 N N   . GLN A 1 374 ? -6.067  7.896   -13.588 1.00 97.01 374 A 1 
ATOM   3027 C CA  . GLN A 1 374 ? -5.188  6.755   -13.839 1.00 96.78 374 A 1 
ATOM   3028 C C   . GLN A 1 374 ? -5.999  5.473   -14.074 1.00 96.97 374 A 1 
ATOM   3029 O O   . GLN A 1 374 ? -5.701  4.724   -15.010 1.00 96.22 374 A 1 
ATOM   3030 C CB  . GLN A 1 374 ? -4.203  6.623   -12.673 1.00 95.89 374 A 1 
ATOM   3031 C CG  . GLN A 1 374 ? -3.083  5.605   -12.928 1.00 89.42 374 A 1 
ATOM   3032 C CD  . GLN A 1 374 ? -2.076  5.558   -11.780 1.00 88.86 374 A 1 
ATOM   3033 O OE1 . GLN A 1 374 ? -2.192  6.250   -10.779 1.00 81.19 374 A 1 
ATOM   3034 N NE2 . GLN A 1 374 ? -1.041  4.747   -11.862 1.00 79.29 374 A 1 
ATOM   3035 N N   . PHE A 1 375 ? -7.062  5.242   -13.297 1.00 97.07 375 A 1 
ATOM   3036 C CA  . PHE A 1 375 ? -7.968  4.110   -13.517 1.00 97.23 375 A 1 
ATOM   3037 C C   . PHE A 1 375 ? -8.684  4.199   -14.867 1.00 97.24 375 A 1 
ATOM   3038 O O   . PHE A 1 375 ? -8.735  3.191   -15.576 1.00 96.55 375 A 1 
ATOM   3039 C CB  . PHE A 1 375 ? -8.992  4.001   -12.374 1.00 97.09 375 A 1 
ATOM   3040 C CG  . PHE A 1 375 ? -8.464  3.586   -11.007 1.00 97.31 375 A 1 
ATOM   3041 C CD1 . PHE A 1 375 ? -7.129  3.198   -10.792 1.00 94.74 375 A 1 
ATOM   3042 C CD2 . PHE A 1 375 ? -9.368  3.552   -9.925  1.00 94.61 375 A 1 
ATOM   3043 C CE1 . PHE A 1 375 ? -6.698  2.790   -9.518  1.00 94.50 375 A 1 
ATOM   3044 C CE2 . PHE A 1 375 ? -8.940  3.143   -8.652  1.00 94.41 375 A 1 
ATOM   3045 C CZ  . PHE A 1 375 ? -7.605  2.763   -8.444  1.00 95.73 375 A 1 
ATOM   3046 N N   . GLU A 1 376 ? -9.164  5.378   -15.254 1.00 97.07 376 A 1 
ATOM   3047 C CA  . GLU A 1 376 ? -9.746  5.603   -16.586 1.00 97.08 376 A 1 
ATOM   3048 C C   . GLU A 1 376 ? -8.758  5.241   -17.701 1.00 96.99 376 A 1 
ATOM   3049 O O   . GLU A 1 376 ? -9.111  4.487   -18.602 1.00 96.04 376 A 1 
ATOM   3050 C CB  . GLU A 1 376 ? -10.156 7.071   -16.770 1.00 96.52 376 A 1 
ATOM   3051 C CG  . GLU A 1 376 ? -11.377 7.501   -15.945 1.00 94.60 376 A 1 
ATOM   3052 C CD  . GLU A 1 376 ? -11.641 9.012   -16.037 1.00 95.38 376 A 1 
ATOM   3053 O OE1 . GLU A 1 376 ? -12.604 9.502   -15.412 1.00 88.60 376 A 1 
ATOM   3054 O OE2 . GLU A 1 376 ? -10.880 9.752   -16.711 1.00 91.02 376 A 1 
ATOM   3055 N N   . GLN A 1 377 ? -7.510  5.703   -17.624 1.00 97.58 377 A 1 
ATOM   3056 C CA  . GLN A 1 377 ? -6.492  5.438   -18.648 1.00 97.49 377 A 1 
ATOM   3057 C C   . GLN A 1 377 ? -6.107  3.953   -18.737 1.00 97.29 377 A 1 
ATOM   3058 O O   . GLN A 1 377 ? -5.902  3.417   -19.832 1.00 96.16 377 A 1 
ATOM   3059 C CB  . GLN A 1 377 ? -5.235  6.261   -18.338 1.00 97.05 377 A 1 
ATOM   3060 C CG  . GLN A 1 377 ? -5.436  7.757   -18.607 1.00 91.10 377 A 1 
ATOM   3061 C CD  . GLN A 1 377 ? -4.226  8.591   -18.201 1.00 85.30 377 A 1 
ATOM   3062 O OE1 . GLN A 1 377 ? -3.215  8.126   -17.695 1.00 75.00 377 A 1 
ATOM   3063 N NE2 . GLN A 1 377 ? -4.269  9.887   -18.429 1.00 71.25 377 A 1 
ATOM   3064 N N   . ILE A 1 378 ? -6.000  3.272   -17.591 1.00 97.15 378 A 1 
ATOM   3065 C CA  . ILE A 1 378 ? -5.735  1.829   -17.552 1.00 96.83 378 A 1 
ATOM   3066 C C   . ILE A 1 378 ? -6.903  1.074   -18.183 1.00 96.66 378 A 1 
ATOM   3067 O O   . ILE A 1 378 ? -6.687  0.205   -19.029 1.00 95.76 378 A 1 
ATOM   3068 C CB  . ILE A 1 378 ? -5.443  1.365   -16.104 1.00 96.63 378 A 1 
ATOM   3069 C CG1 . ILE A 1 378 ? -4.094  1.949   -15.616 1.00 95.66 378 A 1 
ATOM   3070 C CG2 . ILE A 1 378 ? -5.400  -0.172  -16.026 1.00 95.36 378 A 1 
ATOM   3071 C CD1 . ILE A 1 378 ? -3.879  1.835   -14.102 1.00 91.47 378 A 1 
ATOM   3072 N N   . LEU A 1 379 ? -8.125  1.431   -17.820 1.00 96.78 379 A 1 
ATOM   3073 C CA  . LEU A 1 379 ? -9.326  0.816   -18.369 1.00 96.53 379 A 1 
ATOM   3074 C C   . LEU A 1 379 ? -9.469  1.095   -19.874 1.00 96.69 379 A 1 
ATOM   3075 O O   . LEU A 1 379 ? -9.773  0.182   -20.639 1.00 95.64 379 A 1 
ATOM   3076 C CB  . LEU A 1 379 ? -10.534 1.337   -17.575 1.00 95.38 379 A 1 
ATOM   3077 C CG  . LEU A 1 379 ? -11.836 0.593   -17.898 1.00 90.31 379 A 1 
ATOM   3078 C CD1 . LEU A 1 379 ? -11.819 -0.835  -17.357 1.00 84.65 379 A 1 
ATOM   3079 C CD2 . LEU A 1 379 ? -13.003 1.331   -17.253 1.00 84.74 379 A 1 
ATOM   3080 N N   . GLU A 1 380 ? -9.197  2.321   -20.312 1.00 96.84 380 A 1 
ATOM   3081 C CA  . GLU A 1 380 ? -9.236  2.692   -21.727 1.00 96.85 380 A 1 
ATOM   3082 C C   . GLU A 1 380 ? -8.284  1.822   -22.552 1.00 96.69 380 A 1 
ATOM   3083 O O   . GLU A 1 380 ? -8.699  1.196   -23.527 1.00 95.28 380 A 1 
ATOM   3084 C CB  . GLU A 1 380 ? -8.917  4.190   -21.866 1.00 96.17 380 A 1 
ATOM   3085 C CG  . GLU A 1 380 ? -9.054  4.674   -23.319 1.00 89.87 380 A 1 
ATOM   3086 C CD  . GLU A 1 380 ? -8.915  6.199   -23.466 1.00 84.44 380 A 1 
ATOM   3087 O OE1 . GLU A 1 380 ? -9.396  6.712   -24.507 1.00 72.59 380 A 1 
ATOM   3088 O OE2 . GLU A 1 380 ? -8.347  6.844   -22.558 1.00 74.51 380 A 1 
ATOM   3089 N N   . SER A 1 381 ? -7.025  1.695   -22.118 1.00 96.83 381 A 1 
ATOM   3090 C CA  . SER A 1 381 ? -6.016  0.910   -22.842 1.00 96.38 381 A 1 
ATOM   3091 C C   . SER A 1 381 ? -6.238  -0.602  -22.755 1.00 96.18 381 A 1 
ATOM   3092 O O   . SER A 1 381 ? -6.079  -1.313  -23.755 1.00 94.88 381 A 1 
ATOM   3093 C CB  . SER A 1 381 ? -4.610  1.274   -22.355 1.00 95.71 381 A 1 
ATOM   3094 O OG  . SER A 1 381 ? -4.484  1.112   -20.956 1.00 84.23 381 A 1 
ATOM   3095 N N   . GLN A 1 382 ? -6.605  -1.122  -21.582 1.00 95.97 382 A 1 
ATOM   3096 C CA  . GLN A 1 382 ? -6.686  -2.568  -21.348 1.00 95.44 382 A 1 
ATOM   3097 C C   . GLN A 1 382 ? -8.060  -3.177  -21.623 1.00 95.79 382 A 1 
ATOM   3098 O O   . GLN A 1 382 ? -8.134  -4.394  -21.780 1.00 93.94 382 A 1 
ATOM   3099 C CB  . GLN A 1 382 ? -6.246  -2.920  -19.925 1.00 94.45 382 A 1 
ATOM   3100 C CG  . GLN A 1 382 ? -4.795  -2.524  -19.649 1.00 91.94 382 A 1 
ATOM   3101 C CD  . GLN A 1 382 ? -4.258  -3.146  -18.369 1.00 90.29 382 A 1 
ATOM   3102 O OE1 . GLN A 1 382 ? -4.778  -4.110  -17.823 1.00 81.39 382 A 1 
ATOM   3103 N NE2 . GLN A 1 382 ? -3.153  -2.644  -17.864 1.00 79.76 382 A 1 
ATOM   3104 N N   . PHE A 1 383 ? -9.113  -2.382  -21.684 1.00 96.05 383 A 1 
ATOM   3105 C CA  . PHE A 1 383 ? -10.466 -2.856  -21.945 1.00 96.27 383 A 1 
ATOM   3106 C C   . PHE A 1 383 ? -11.028 -2.276  -23.248 1.00 96.45 383 A 1 
ATOM   3107 O O   . PHE A 1 383 ? -11.199 -3.021  -24.208 1.00 95.32 383 A 1 
ATOM   3108 C CB  . PHE A 1 383 ? -11.346 -2.581  -20.715 1.00 95.84 383 A 1 
ATOM   3109 C CG  . PHE A 1 383 ? -12.749 -3.129  -20.831 1.00 96.34 383 A 1 
ATOM   3110 C CD1 . PHE A 1 383 ? -13.788 -2.315  -21.313 1.00 93.21 383 A 1 
ATOM   3111 C CD2 . PHE A 1 383 ? -13.016 -4.455  -20.455 1.00 94.18 383 A 1 
ATOM   3112 C CE1 . PHE A 1 383 ? -15.091 -2.826  -21.419 1.00 93.39 383 A 1 
ATOM   3113 C CE2 . PHE A 1 383 ? -14.319 -4.965  -20.558 1.00 93.47 383 A 1 
ATOM   3114 C CZ  . PHE A 1 383 ? -15.357 -4.150  -21.042 1.00 94.80 383 A 1 
ATOM   3115 N N   . PHE A 1 384 ? -11.237 -0.956  -23.319 1.00 96.45 384 A 1 
ATOM   3116 C CA  . PHE A 1 384 ? -11.942 -0.352  -24.455 1.00 96.61 384 A 1 
ATOM   3117 C C   . PHE A 1 384 ? -11.165 -0.472  -25.769 1.00 96.54 384 A 1 
ATOM   3118 O O   . PHE A 1 384 ? -11.674 -1.034  -26.739 1.00 95.34 384 A 1 
ATOM   3119 C CB  . PHE A 1 384 ? -12.300 1.106   -24.137 1.00 96.31 384 A 1 
ATOM   3120 C CG  . PHE A 1 384 ? -13.331 1.261   -23.034 1.00 96.72 384 A 1 
ATOM   3121 C CD1 . PHE A 1 384 ? -14.684 0.988   -23.302 1.00 94.51 384 A 1 
ATOM   3122 C CD2 . PHE A 1 384 ? -12.949 1.665   -21.745 1.00 94.82 384 A 1 
ATOM   3123 C CE1 . PHE A 1 384 ? -15.651 1.115   -22.286 1.00 94.52 384 A 1 
ATOM   3124 C CE2 . PHE A 1 384 ? -13.915 1.791   -20.728 1.00 94.43 384 A 1 
ATOM   3125 C CZ  . PHE A 1 384 ? -15.266 1.514   -20.998 1.00 95.38 384 A 1 
ATOM   3126 N N   . ILE A 1 385 ? -9.900  -0.020  -25.793 1.00 96.79 385 A 1 
ATOM   3127 C CA  . ILE A 1 385 ? -9.053  -0.096  -26.994 1.00 96.72 385 A 1 
ATOM   3128 C C   . ILE A 1 385 ? -8.776  -1.554  -27.369 1.00 96.40 385 A 1 
ATOM   3129 O O   . ILE A 1 385 ? -8.875  -1.922  -28.540 1.00 94.95 385 A 1 
ATOM   3130 C CB  . ILE A 1 385 ? -7.746  0.708   -26.792 1.00 96.50 385 A 1 
ATOM   3131 C CG1 . ILE A 1 385 ? -8.062  2.215   -26.667 1.00 94.28 385 A 1 
ATOM   3132 C CG2 . ILE A 1 385 ? -6.750  0.459   -27.941 1.00 93.38 385 A 1 
ATOM   3133 C CD1 . ILE A 1 385 ? -6.853  3.089   -26.308 1.00 88.17 385 A 1 
ATOM   3134 N N   . ARG A 1 386 ? -8.463  -2.403  -26.377 1.00 96.02 386 A 1 
ATOM   3135 C CA  . ARG A 1 386 ? -8.154  -3.823  -26.609 1.00 95.35 386 A 1 
ATOM   3136 C C   . ARG A 1 386 ? -9.320  -4.572  -27.259 1.00 95.49 386 A 1 
ATOM   3137 O O   . ARG A 1 386 ? -9.098  -5.366  -28.169 1.00 94.10 386 A 1 
ATOM   3138 C CB  . ARG A 1 386 ? -7.761  -4.472  -25.269 1.00 94.14 386 A 1 
ATOM   3139 C CG  . ARG A 1 386 ? -7.262  -5.917  -25.444 1.00 91.58 386 A 1 
ATOM   3140 C CD  . ARG A 1 386 ? -7.155  -6.652  -24.104 1.00 90.01 386 A 1 
ATOM   3141 N NE  . ARG A 1 386 ? -6.165  -6.056  -23.184 1.00 82.67 386 A 1 
ATOM   3142 C CZ  . ARG A 1 386 ? -5.902  -6.524  -21.975 1.00 81.17 386 A 1 
ATOM   3143 N NH1 . ARG A 1 386 ? -6.499  -7.570  -21.481 1.00 73.27 386 A 1 
ATOM   3144 N NH2 . ARG A 1 386 ? -5.026  -5.953  -21.213 1.00 72.16 386 A 1 
ATOM   3145 N N   . LEU A 1 387 ? -10.543 -4.307  -26.809 1.00 95.18 387 A 1 
ATOM   3146 C CA  . LEU A 1 387 ? -11.758 -4.954  -27.316 1.00 95.00 387 A 1 
ATOM   3147 C C   . LEU A 1 387 ? -12.361 -4.241  -28.541 1.00 95.20 387 A 1 
ATOM   3148 O O   . LEU A 1 387 ? -13.364 -4.701  -29.078 1.00 93.00 387 A 1 
ATOM   3149 C CB  . LEU A 1 387 ? -12.767 -5.101  -26.164 1.00 94.65 387 A 1 
ATOM   3150 C CG  . LEU A 1 387 ? -12.292 -5.991  -24.996 1.00 94.17 387 A 1 
ATOM   3151 C CD1 . LEU A 1 387 ? -13.356 -6.006  -23.901 1.00 89.37 387 A 1 
ATOM   3152 C CD2 . LEU A 1 387 ? -12.041 -7.440  -25.427 1.00 89.72 387 A 1 
ATOM   3153 N N   . GLY A 1 388 ? -11.762 -3.135  -28.998 1.00 95.59 388 A 1 
ATOM   3154 C CA  . GLY A 1 388 ? -12.262 -2.363  -30.138 1.00 95.61 388 A 1 
ATOM   3155 C C   . GLY A 1 388 ? -13.591 -1.646  -29.870 1.00 95.79 388 A 1 
ATOM   3156 O O   . GLY A 1 388 ? -14.360 -1.396  -30.801 1.00 93.79 388 A 1 
ATOM   3157 N N   . ILE A 1 389 ? -13.864 -1.333  -28.606 1.00 95.83 389 A 1 
ATOM   3158 C CA  . ILE A 1 389 ? -15.094 -0.679  -28.151 1.00 95.73 389 A 1 
ATOM   3159 C C   . ILE A 1 389 ? -14.936 0.837   -28.323 1.00 95.78 389 A 1 
ATOM   3160 O O   . ILE A 1 389 ? -13.903 1.409   -27.980 1.00 94.01 389 A 1 
ATOM   3161 C CB  . ILE A 1 389 ? -15.403 -1.105  -26.697 1.00 94.73 389 A 1 
ATOM   3162 C CG1 . ILE A 1 389 ? -15.565 -2.640  -26.579 1.00 92.22 389 A 1 
ATOM   3163 C CG2 . ILE A 1 389 ? -16.678 -0.419  -26.193 1.00 91.25 389 A 1 
ATOM   3164 C CD1 . ILE A 1 389 ? -15.676 -3.142  -25.133 1.00 86.09 389 A 1 
ATOM   3165 N N   . LYS A 1 390 ? -15.953 1.496   -28.882 1.00 95.24 390 A 1 
ATOM   3166 C CA  . LYS A 1 390 ? -15.938 2.948   -29.162 1.00 94.42 390 A 1 
ATOM   3167 C C   . LYS A 1 390 ? -16.270 3.803   -27.942 1.00 94.69 390 A 1 
ATOM   3168 O O   . LYS A 1 390 ? -15.912 4.977   -27.893 1.00 92.02 390 A 1 
ATOM   3169 C CB  . LYS A 1 390 ? -16.941 3.280   -30.272 1.00 92.44 390 A 1 
ATOM   3170 C CG  . LYS A 1 390 ? -16.553 2.672   -31.622 1.00 83.46 390 A 1 
ATOM   3171 C CD  . LYS A 1 390 ? -17.571 3.114   -32.675 1.00 77.72 390 A 1 
ATOM   3172 C CE  . LYS A 1 390 ? -17.207 2.526   -34.036 1.00 67.41 390 A 1 
ATOM   3173 N NZ  . LYS A 1 390 ? -18.196 2.930   -35.057 1.00 56.96 390 A 1 
ATOM   3174 N N   . GLU A 1 391 ? -16.996 3.219   -27.010 1.00 95.54 391 A 1 
ATOM   3175 C CA  . GLU A 1 391 ? -17.336 3.819   -25.733 1.00 95.50 391 A 1 
ATOM   3176 C C   . GLU A 1 391 ? -16.091 3.985   -24.853 1.00 95.54 391 A 1 
ATOM   3177 O O   . GLU A 1 391 ? -15.089 3.287   -25.009 1.00 93.78 391 A 1 
ATOM   3178 C CB  . GLU A 1 391 ? -18.403 2.967   -25.017 1.00 94.45 391 A 1 
ATOM   3179 C CG  . GLU A 1 391 ? -19.733 2.823   -25.777 1.00 91.05 391 A 1 
ATOM   3180 C CD  . GLU A 1 391 ? -19.804 1.707   -26.823 1.00 91.07 391 A 1 
ATOM   3181 O OE1 . GLU A 1 391 ? -20.926 1.442   -27.320 1.00 82.85 391 A 1 
ATOM   3182 O OE2 . GLU A 1 391 ? -18.757 1.142   -27.188 1.00 84.21 391 A 1 
ATOM   3183 N N   . ARG A 1 392 ? -16.157 4.908   -23.891 1.00 95.72 392 A 1 
ATOM   3184 C CA  . ARG A 1 392 ? -15.127 5.095   -22.867 1.00 95.59 392 A 1 
ATOM   3185 C C   . ARG A 1 392 ? -15.767 5.197   -21.490 1.00 96.36 392 A 1 
ATOM   3186 O O   . ARG A 1 392 ? -16.861 5.743   -21.349 1.00 94.33 392 A 1 
ATOM   3187 C CB  . ARG A 1 392 ? -14.244 6.301   -23.210 1.00 92.88 392 A 1 
ATOM   3188 C CG  . ARG A 1 392 ? -15.009 7.632   -23.199 1.00 81.15 392 A 1 
ATOM   3189 C CD  . ARG A 1 392 ? -14.079 8.790   -23.552 1.00 79.31 392 A 1 
ATOM   3190 N NE  . ARG A 1 392 ? -14.783 10.083  -23.435 1.00 66.78 392 A 1 
ATOM   3191 C CZ  . ARG A 1 392 ? -14.259 11.280  -23.649 1.00 58.95 392 A 1 
ATOM   3192 N NH1 . ARG A 1 392 ? -13.020 11.424  -24.032 1.00 55.06 392 A 1 
ATOM   3193 N NH2 . ARG A 1 392 ? -14.979 12.348  -23.478 1.00 48.75 392 A 1 
ATOM   3194 N N   . GLY A 1 393 ? -15.077 4.703   -20.484 1.00 95.74 393 A 1 
ATOM   3195 C CA  . GLY A 1 393 ? -15.467 4.854   -19.089 1.00 96.05 393 A 1 
ATOM   3196 C C   . GLY A 1 393 ? -14.882 6.125   -18.485 1.00 96.56 393 A 1 
ATOM   3197 O O   . GLY A 1 393 ? -13.695 6.391   -18.665 1.00 95.17 393 A 1 
ATOM   3198 N N   . VAL A 1 394 ? -15.696 6.905   -17.789 1.00 96.65 394 A 1 
ATOM   3199 C CA  . VAL A 1 394 ? -15.293 8.161   -17.138 1.00 96.67 394 A 1 
ATOM   3200 C C   . VAL A 1 394 ? -15.923 8.236   -15.749 1.00 96.77 394 A 1 
ATOM   3201 O O   . VAL A 1 394 ? -17.095 7.909   -15.580 1.00 95.11 394 A 1 
ATOM   3202 C CB  . VAL A 1 394 ? -15.704 9.387   -17.982 1.00 94.98 394 A 1 
ATOM   3203 C CG1 . VAL A 1 394 ? -15.260 10.712  -17.347 1.00 86.49 394 A 1 
ATOM   3204 C CG2 . VAL A 1 394 ? -15.091 9.345   -19.390 1.00 87.01 394 A 1 
ATOM   3205 N N   . PHE A 1 395 ? -15.161 8.701   -14.765 1.00 96.49 395 A 1 
ATOM   3206 C CA  . PHE A 1 395 ? -15.710 9.039   -13.454 1.00 96.11 395 A 1 
ATOM   3207 C C   . PHE A 1 395 ? -16.338 10.433  -13.491 1.00 95.24 395 A 1 
ATOM   3208 O O   . PHE A 1 395 ? -15.651 11.436  -13.719 1.00 93.48 395 A 1 
ATOM   3209 C CB  . PHE A 1 395 ? -14.636 8.927   -12.370 1.00 96.09 395 A 1 
ATOM   3210 C CG  . PHE A 1 395 ? -14.202 7.500   -12.105 1.00 96.64 395 A 1 
ATOM   3211 C CD1 . PHE A 1 395 ? -14.988 6.667   -11.286 1.00 94.63 395 A 1 
ATOM   3212 C CD2 . PHE A 1 395 ? -13.024 6.996   -12.686 1.00 94.91 395 A 1 
ATOM   3213 C CE1 . PHE A 1 395 ? -14.590 5.342   -11.040 1.00 94.87 395 A 1 
ATOM   3214 C CE2 . PHE A 1 395 ? -12.629 5.672   -12.443 1.00 94.74 395 A 1 
ATOM   3215 C CZ  . PHE A 1 395 ? -13.408 4.842   -11.617 1.00 95.63 395 A 1 
ATOM   3216 N N   . ASP A 1 396 ? -17.646 10.488  -13.238 1.00 95.34 396 A 1 
ATOM   3217 C CA  . ASP A 1 396 ? -18.364 11.735  -13.037 1.00 94.32 396 A 1 
ATOM   3218 C C   . ASP A 1 396 ? -18.248 12.175  -11.572 1.00 94.44 396 A 1 
ATOM   3219 O O   . ASP A 1 396 ? -18.408 11.394  -10.634 1.00 92.04 396 A 1 
ATOM   3220 C CB  . ASP A 1 396 ? -19.819 11.635  -13.520 1.00 91.48 396 A 1 
ATOM   3221 C CG  . ASP A 1 396 ? -20.444 13.023  -13.731 1.00 85.14 396 A 1 
ATOM   3222 O OD1 . ASP A 1 396 ? -19.788 14.028  -13.359 1.00 77.69 396 A 1 
ATOM   3223 O OD2 . ASP A 1 396 ? -21.530 13.087  -14.329 1.00 77.56 396 A 1 
ATOM   3224 N N   . LEU A 1 397 ? -17.922 13.443  -11.387 1.00 93.13 397 A 1 
ATOM   3225 C CA  . LEU A 1 397 ? -17.663 14.056  -10.084 1.00 92.79 397 A 1 
ATOM   3226 C C   . LEU A 1 397 ? -18.699 15.134  -9.742  1.00 92.02 397 A 1 
ATOM   3227 O O   . LEU A 1 397 ? -18.519 15.871  -8.776  1.00 88.42 397 A 1 
ATOM   3228 C CB  . LEU A 1 397 ? -16.226 14.609  -10.069 1.00 92.40 397 A 1 
ATOM   3229 C CG  . LEU A 1 397 ? -15.123 13.586  -10.395 1.00 92.54 397 A 1 
ATOM   3230 C CD1 . LEU A 1 397 ? -13.770 14.292  -10.411 1.00 88.50 397 A 1 
ATOM   3231 C CD2 . LEU A 1 397 ? -15.053 12.456  -9.372  1.00 88.78 397 A 1 
ATOM   3232 N N   . TRP A 1 398 ? -19.775 15.234  -10.528 1.00 92.18 398 A 1 
ATOM   3233 C CA  . TRP A 1 398 ? -20.797 16.264  -10.377 1.00 90.45 398 A 1 
ATOM   3234 C C   . TRP A 1 398 ? -21.488 16.218  -9.007  1.00 91.30 398 A 1 
ATOM   3235 O O   . TRP A 1 398 ? -21.716 17.257  -8.392  1.00 87.76 398 A 1 
ATOM   3236 C CB  . TRP A 1 398 ? -21.818 16.107  -11.508 1.00 86.73 398 A 1 
ATOM   3237 C CG  . TRP A 1 398 ? -22.897 17.137  -11.476 1.00 78.94 398 A 1 
ATOM   3238 C CD1 . TRP A 1 398 ? -24.137 16.972  -10.966 1.00 66.77 398 A 1 
ATOM   3239 C CD2 . TRP A 1 398 ? -22.823 18.534  -11.900 1.00 71.60 398 A 1 
ATOM   3240 N NE1 . TRP A 1 398 ? -24.834 18.161  -11.046 1.00 59.21 398 A 1 
ATOM   3241 C CE2 . TRP A 1 398 ? -24.067 19.166  -11.602 1.00 66.42 398 A 1 
ATOM   3242 C CE3 . TRP A 1 398 ? -21.818 19.335  -12.487 1.00 59.34 398 A 1 
ATOM   3243 C CZ2 . TRP A 1 398 ? -24.298 20.523  -11.865 1.00 60.77 398 A 1 
ATOM   3244 C CZ3 . TRP A 1 398 ? -22.042 20.693  -12.760 1.00 55.91 398 A 1 
ATOM   3245 C CH2 . TRP A 1 398 ? -23.275 21.292  -12.450 1.00 56.17 398 A 1 
ATOM   3246 N N   . ASP A 1 399 ? -21.736 15.013  -8.495  1.00 90.31 399 A 1 
ATOM   3247 C CA  . ASP A 1 399 ? -22.442 14.800  -7.224  1.00 90.72 399 A 1 
ATOM   3248 C C   . ASP A 1 399 ? -21.540 14.915  -5.981  1.00 91.60 399 A 1 
ATOM   3249 O O   . ASP A 1 399 ? -21.974 14.642  -4.860  1.00 88.53 399 A 1 
ATOM   3250 C CB  . ASP A 1 399 ? -23.169 13.447  -7.274  1.00 87.45 399 A 1 
ATOM   3251 C CG  . ASP A 1 399 ? -24.374 13.428  -8.225  1.00 78.37 399 A 1 
ATOM   3252 O OD1 . ASP A 1 399 ? -24.893 14.521  -8.548  1.00 71.22 399 A 1 
ATOM   3253 O OD2 . ASP A 1 399 ? -24.808 12.308  -8.556  1.00 73.89 399 A 1 
ATOM   3254 N N   . ILE A 1 400 ? -20.275 15.311  -6.150  1.00 91.86 400 A 1 
ATOM   3255 C CA  . ILE A 1 400 ? -19.322 15.438  -5.046  1.00 92.59 400 A 1 
ATOM   3256 C C   . ILE A 1 400 ? -19.421 16.847  -4.428  1.00 92.28 400 A 1 
ATOM   3257 O O   . ILE A 1 400 ? -18.912 17.804  -5.017  1.00 90.13 400 A 1 
ATOM   3258 C CB  . ILE A 1 400 ? -17.893 15.095  -5.512  1.00 92.44 400 A 1 
ATOM   3259 C CG1 . ILE A 1 400 ? -17.781 13.686  -6.140  1.00 89.97 400 A 1 
ATOM   3260 C CG2 . ILE A 1 400 ? -16.904 15.234  -4.346  1.00 89.19 400 A 1 
ATOM   3261 C CD1 . ILE A 1 400 ? -18.212 12.516  -5.246  1.00 82.79 400 A 1 
ATOM   3262 N N   . PRO A 1 401 ? -20.005 16.999  -3.216  1.00 92.64 401 A 1 
ATOM   3263 C CA  . PRO A 1 401 ? -20.225 18.318  -2.607  1.00 91.62 401 A 1 
ATOM   3264 C C   . PRO A 1 401 ? -18.940 19.127  -2.415  1.00 91.24 401 A 1 
ATOM   3265 O O   . PRO A 1 401 ? -18.928 20.344  -2.577  1.00 88.85 401 A 1 
ATOM   3266 C CB  . PRO A 1 401 ? -20.897 18.037  -1.259  1.00 90.24 401 A 1 
ATOM   3267 C CG  . PRO A 1 401 ? -21.579 16.689  -1.464  1.00 88.61 401 A 1 
ATOM   3268 C CD  . PRO A 1 401 ? -20.617 15.964  -2.398  1.00 92.05 401 A 1 
ATOM   3269 N N   . GLU A 1 402 ? -17.839 18.447  -2.112  1.00 90.40 402 A 1 
ATOM   3270 C CA  . GLU A 1 402 ? -16.527 19.052  -1.880  1.00 89.49 402 A 1 
ATOM   3271 C C   . GLU A 1 402 ? -15.943 19.741  -3.130  1.00 89.12 402 A 1 
ATOM   3272 O O   . GLU A 1 402 ? -15.032 20.568  -3.011  1.00 86.75 402 A 1 
ATOM   3273 C CB  . GLU A 1 402 ? -15.555 17.971  -1.367  1.00 89.05 402 A 1 
ATOM   3274 C CG  . GLU A 1 402 ? -15.952 17.296  -0.033  1.00 85.49 402 A 1 
ATOM   3275 C CD  . GLU A 1 402 ? -16.857 16.045  -0.160  1.00 85.79 402 A 1 
ATOM   3276 O OE1 . GLU A 1 402 ? -16.895 15.218  0.777   1.00 77.17 402 A 1 
ATOM   3277 O OE2 . GLU A 1 402 ? -17.521 15.832  -1.195  1.00 79.03 402 A 1 
ATOM   3278 N N   . LEU A 1 403 ? -16.467 19.422  -4.313  1.00 90.34 403 A 1 
ATOM   3279 C CA  . LEU A 1 403 ? -16.053 20.003  -5.592  1.00 89.02 403 A 1 
ATOM   3280 C C   . LEU A 1 403 ? -17.037 21.056  -6.125  1.00 86.94 403 A 1 
ATOM   3281 O O   . LEU A 1 403 ? -16.641 21.873  -6.958  1.00 82.05 403 A 1 
ATOM   3282 C CB  . LEU A 1 403 ? -15.823 18.874  -6.609  1.00 89.42 403 A 1 
ATOM   3283 C CG  . LEU A 1 403 ? -14.683 17.903  -6.236  1.00 89.78 403 A 1 
ATOM   3284 C CD1 . LEU A 1 403 ? -14.603 16.783  -7.273  1.00 84.88 403 A 1 
ATOM   3285 C CD2 . LEU A 1 403 ? -13.321 18.606  -6.191  1.00 86.32 403 A 1 
ATOM   3286 N N   . GLN A 1 404 ? -18.277 21.094  -5.615  1.00 88.00 404 A 1 
ATOM   3287 C CA  . GLN A 1 404 ? -19.328 22.001  -6.099  1.00 83.77 404 A 1 
ATOM   3288 C C   . GLN A 1 404 ? -18.943 23.481  -5.968  1.00 81.47 404 A 1 
ATOM   3289 O O   . GLN A 1 404 ? -19.141 24.245  -6.907  1.00 73.23 404 A 1 
ATOM   3290 C CB  . GLN A 1 404 ? -20.646 21.736  -5.364  1.00 79.31 404 A 1 
ATOM   3291 C CG  . GLN A 1 404 ? -21.300 20.423  -5.812  1.00 71.32 404 A 1 
ATOM   3292 C CD  . GLN A 1 404 ? -22.615 20.128  -5.101  1.00 65.61 404 A 1 
ATOM   3293 O OE1 . GLN A 1 404 ? -23.029 20.787  -4.160  1.00 59.42 404 A 1 
ATOM   3294 N NE2 . GLN A 1 404 ? -23.326 19.105  -5.524  1.00 55.85 404 A 1 
ATOM   3295 N N   . GLU A 1 405 ? -18.299 23.894  -4.865  1.00 72.12 405 A 1 
ATOM   3296 C CA  . GLU A 1 405 ? -17.850 25.289  -4.708  1.00 70.79 405 A 1 
ATOM   3297 C C   . GLU A 1 405 ? -16.912 25.738  -5.840  1.00 71.61 405 A 1 
ATOM   3298 O O   . GLU A 1 405 ? -16.916 26.905  -6.236  1.00 63.88 405 A 1 
ATOM   3299 C CB  . GLU A 1 405 ? -17.109 25.482  -3.375  1.00 63.79 405 A 1 
ATOM   3300 C CG  . GLU A 1 405 ? -18.010 25.401  -2.129  1.00 55.00 405 A 1 
ATOM   3301 C CD  . GLU A 1 405 ? -17.284 25.830  -0.835  1.00 51.07 405 A 1 
ATOM   3302 O OE1 . GLU A 1 405 ? -17.961 25.960  0.208   1.00 46.79 405 A 1 
ATOM   3303 O OE2 . GLU A 1 405 ? -16.046 26.048  -0.875  1.00 45.17 405 A 1 
ATOM   3304 N N   . SER A 1 406 ? -16.100 24.837  -6.376  1.00 64.17 406 A 1 
ATOM   3305 C CA  . SER A 1 406 ? -15.188 25.164  -7.471  1.00 63.81 406 A 1 
ATOM   3306 C C   . SER A 1 406 ? -15.890 25.259  -8.824  1.00 68.14 406 A 1 
ATOM   3307 O O   . SER A 1 406 ? -15.535 26.136  -9.613  1.00 63.18 406 A 1 
ATOM   3308 C CB  . SER A 1 406 ? -13.994 24.217  -7.518  1.00 56.39 406 A 1 
ATOM   3309 O OG  . SER A 1 406 ? -14.268 22.869  -7.799  1.00 49.12 406 A 1 
ATOM   3310 N N   . GLU A 1 407 ? -16.906 24.422  -9.048  1.00 61.43 407 A 1 
ATOM   3311 C CA  . GLU A 1 407 ? -17.779 24.506  -10.224 1.00 63.43 407 A 1 
ATOM   3312 C C   . GLU A 1 407 ? -18.646 25.770  -10.183 1.00 66.58 407 A 1 
ATOM   3313 O O   . GLU A 1 407 ? -18.723 26.505  -11.169 1.00 65.57 407 A 1 
ATOM   3314 C CB  . GLU A 1 407 ? -18.665 23.253  -10.307 1.00 60.68 407 A 1 
ATOM   3315 C CG  . GLU A 1 407 ? -17.909 22.017  -10.820 1.00 55.16 407 A 1 
ATOM   3316 C CD  . GLU A 1 407 ? -17.409 22.181  -12.271 1.00 51.86 407 A 1 
ATOM   3317 O OE1 . GLU A 1 407 ? -16.306 21.673  -12.564 1.00 47.90 407 A 1 
ATOM   3318 O OE2 . GLU A 1 407 ? -18.102 22.853  -13.076 1.00 47.83 407 A 1 
ATOM   3319 N N   . ASP A 1 408 ? -19.213 26.096  -9.022  1.00 67.41 408 A 1 
ATOM   3320 C CA  . ASP A 1 408 ? -19.965 27.331  -8.810  1.00 68.83 408 A 1 
ATOM   3321 C C   . ASP A 1 408 ? -19.082 28.569  -8.993  1.00 71.26 408 A 1 
ATOM   3322 O O   . ASP A 1 408 ? -19.488 29.546  -9.627  1.00 70.67 408 A 1 
ATOM   3323 C CB  . ASP A 1 408 ? -20.557 27.349  -7.394  1.00 65.26 408 A 1 
ATOM   3324 C CG  . ASP A 1 408 ? -21.856 26.559  -7.236  1.00 58.57 408 A 1 
ATOM   3325 O OD1 . ASP A 1 408 ? -22.406 26.114  -8.269  1.00 53.60 408 A 1 
ATOM   3326 O OD2 . ASP A 1 408 ? -22.344 26.540  -6.086  1.00 53.29 408 A 1 
ATOM   3327 N N   . ALA A 1 409 ? -17.853 28.545  -8.482  1.00 69.67 409 A 1 
ATOM   3328 C CA  . ALA A 1 409 ? -16.890 29.622  -8.680  1.00 70.15 409 A 1 
ATOM   3329 C C   . ALA A 1 409 ? -16.476 29.772  -10.154 1.00 73.24 409 A 1 
ATOM   3330 O O   . ALA A 1 409 ? -16.272 30.898  -10.617 1.00 71.60 409 A 1 
ATOM   3331 C CB  . ALA A 1 409 ? -15.676 29.372  -7.783  1.00 67.23 409 A 1 
ATOM   3332 N N   . GLN A 1 410 ? -16.366 28.671  -10.898 1.00 71.52 410 A 1 
ATOM   3333 C CA  . GLN A 1 410 ? -16.125 28.709  -12.337 1.00 75.39 410 A 1 
ATOM   3334 C C   . GLN A 1 410 ? -17.356 29.240  -13.081 1.00 79.22 410 A 1 
ATOM   3335 O O   . GLN A 1 410 ? -17.228 30.167  -13.871 1.00 79.51 410 A 1 
ATOM   3336 C CB  . GLN A 1 410 ? -15.689 27.323  -12.837 1.00 74.06 410 A 1 
ATOM   3337 C CG  . GLN A 1 410 ? -15.236 27.356  -14.305 1.00 65.96 410 A 1 
ATOM   3338 C CD  . GLN A 1 410 ? -14.059 28.295  -14.552 1.00 61.92 410 A 1 
ATOM   3339 O OE1 . GLN A 1 410 ? -13.138 28.422  -13.750 1.00 57.37 410 A 1 
ATOM   3340 N NE2 . GLN A 1 410 ? -14.054 29.015  -15.646 1.00 53.58 410 A 1 
ATOM   3341 N N   . SER A 1 411 ? -18.553 28.753  -12.740 1.00 76.44 411 A 1 
ATOM   3342 C CA  . SER A 1 411 ? -19.811 29.234  -13.322 1.00 77.67 411 A 1 
ATOM   3343 C C   . SER A 1 411 ? -20.019 30.735  -13.091 1.00 79.68 411 A 1 
ATOM   3344 O O   . SER A 1 411 ? -20.404 31.458  -14.010 1.00 80.51 411 A 1 
ATOM   3345 C CB  . SER A 1 411 ? -20.971 28.428  -12.737 1.00 76.24 411 A 1 
ATOM   3346 O OG  . SER A 1 411 ? -22.165 28.740  -13.426 1.00 66.44 411 A 1 
ATOM   3347 N N   . ARG A 1 412 ? -19.703 31.244  -11.891 1.00 73.40 412 A 1 
ATOM   3348 C CA  . ARG A 1 412 ? -19.747 32.689  -11.593 1.00 74.78 412 A 1 
ATOM   3349 C C   . ARG A 1 412 ? -18.743 33.482  -12.428 1.00 76.00 412 A 1 
ATOM   3350 O O   . ARG A 1 412 ? -19.080 34.579  -12.863 1.00 76.86 412 A 1 
ATOM   3351 C CB  . ARG A 1 412 ? -19.493 32.942  -10.100 1.00 74.38 412 A 1 
ATOM   3352 C CG  . ARG A 1 412 ? -20.686 32.540  -9.221  1.00 70.31 412 A 1 
ATOM   3353 C CD  . ARG A 1 412 ? -20.301 32.692  -7.745  1.00 70.29 412 A 1 
ATOM   3354 N NE  . ARG A 1 412 ? -21.265 32.023  -6.856  1.00 61.10 412 A 1 
ATOM   3355 C CZ  . ARG A 1 412 ? -21.176 31.922  -5.538  1.00 54.28 412 A 1 
ATOM   3356 N NH1 . ARG A 1 412 ? -20.248 32.542  -4.855  1.00 50.12 412 A 1 
ATOM   3357 N NH2 . ARG A 1 412 ? -22.016 31.172  -4.877  1.00 48.05 412 A 1 
ATOM   3358 N N   . ARG A 1 413 ? -17.542 32.938  -12.652 1.00 71.88 413 A 1 
ATOM   3359 C CA  . ARG A 1 413 ? -16.543 33.560  -13.533 1.00 73.52 413 A 1 
ATOM   3360 C C   . ARG A 1 413 ? -17.020 33.592  -14.979 1.00 77.76 413 A 1 
ATOM   3361 O O   . ARG A 1 413 ? -17.014 34.663  -15.570 1.00 77.62 413 A 1 
ATOM   3362 C CB  . ARG A 1 413 ? -15.184 32.851  -13.411 1.00 71.52 413 A 1 
ATOM   3363 C CG  . ARG A 1 413 ? -14.398 33.363  -12.199 1.00 63.11 413 A 1 
ATOM   3364 C CD  . ARG A 1 413 ? -13.016 32.694  -12.109 1.00 62.29 413 A 1 
ATOM   3365 N NE  . ARG A 1 413 ? -13.029 31.495  -11.255 1.00 52.70 413 A 1 
ATOM   3366 C CZ  . ARG A 1 413 ? -12.137 30.518  -11.258 1.00 46.67 413 A 1 
ATOM   3367 N NH1 . ARG A 1 413 ? -11.179 30.454  -12.138 1.00 43.74 413 A 1 
ATOM   3368 N NH2 . ARG A 1 413 ? -12.187 29.566  -10.365 1.00 41.02 413 A 1 
ATOM   3369 N N   . ASP A 1 414 ? -17.530 32.486  -15.483 1.00 77.76 414 A 1 
ATOM   3370 C CA  . ASP A 1 414 ? -18.057 32.402  -16.846 1.00 78.82 414 A 1 
ATOM   3371 C C   . ASP A 1 414 ? -19.235 33.374  -17.055 1.00 80.20 414 A 1 
ATOM   3372 O O   . ASP A 1 414 ? -19.284 34.098  -18.045 1.00 81.82 414 A 1 
ATOM   3373 C CB  . ASP A 1 414 ? -18.504 30.963  -17.141 1.00 77.59 414 A 1 
ATOM   3374 C CG  . ASP A 1 414 ? -17.386 29.910  -17.113 1.00 76.10 414 A 1 
ATOM   3375 O OD1 . ASP A 1 414 ? -16.193 30.252  -17.079 1.00 70.96 414 A 1 
ATOM   3376 O OD2 . ASP A 1 414 ? -17.748 28.710  -17.102 1.00 70.47 414 A 1 
ATOM   3377 N N   . ILE A 1 415 ? -20.152 33.471  -16.073 1.00 77.53 415 A 1 
ATOM   3378 C CA  . ILE A 1 415 ? -21.248 34.452  -16.099 1.00 77.99 415 A 1 
ATOM   3379 C C   . ILE A 1 415 ? -20.707 35.890  -16.079 1.00 78.32 415 A 1 
ATOM   3380 O O   . ILE A 1 415 ? -21.229 36.755  -16.784 1.00 79.46 415 A 1 
ATOM   3381 C CB  . ILE A 1 415 ? -22.230 34.195  -14.929 1.00 77.41 415 A 1 
ATOM   3382 C CG1 . ILE A 1 415 ? -23.015 32.883  -15.169 1.00 74.10 415 A 1 
ATOM   3383 C CG2 . ILE A 1 415 ? -23.222 35.359  -14.741 1.00 73.48 415 A 1 
ATOM   3384 C CD1 . ILE A 1 415 ? -23.750 32.359  -13.923 1.00 66.12 415 A 1 
ATOM   3385 N N   . ALA A 1 416 ? -19.675 36.169  -15.282 1.00 74.60 416 A 1 
ATOM   3386 C CA  . ALA A 1 416 ? -19.051 37.488  -15.244 1.00 73.29 416 A 1 
ATOM   3387 C C   . ALA A 1 416 ? -18.359 37.833  -16.576 1.00 74.29 416 A 1 
ATOM   3388 O O   . ALA A 1 416 ? -18.502 38.959  -17.054 1.00 74.63 416 A 1 
ATOM   3389 C CB  . ALA A 1 416 ? -18.088 37.557  -14.054 1.00 72.95 416 A 1 
ATOM   3390 N N   . GLU A 1 417 ? -17.678 36.871  -17.207 1.00 73.53 417 A 1 
ATOM   3391 C CA  . GLU A 1 417 ? -17.062 37.022  -18.530 1.00 74.42 417 A 1 
ATOM   3392 C C   . GLU A 1 417 ? -18.109 37.260  -19.630 1.00 76.18 417 A 1 
ATOM   3393 O O   . GLU A 1 417 ? -17.919 38.135  -20.475 1.00 76.78 417 A 1 
ATOM   3394 C CB  . GLU A 1 417 ? -16.207 35.787  -18.858 1.00 74.57 417 A 1 
ATOM   3395 C CG  . GLU A 1 417 ? -14.908 35.723  -18.035 1.00 71.47 417 A 1 
ATOM   3396 C CD  . GLU A 1 417 ? -14.058 34.459  -18.284 1.00 71.11 417 A 1 
ATOM   3397 O OE1 . GLU A 1 417 ? -13.067 34.276  -17.537 1.00 63.38 417 A 1 
ATOM   3398 O OE2 . GLU A 1 417 ? -14.359 33.678  -19.219 1.00 64.51 417 A 1 
ATOM   3399 N N   . ILE A 1 418 ? -19.241 36.543  -19.575 1.00 78.21 418 A 1 
ATOM   3400 C CA  . ILE A 1 418 ? -20.376 36.770  -20.485 1.00 78.14 418 A 1 
ATOM   3401 C C   . ILE A 1 418 ? -20.968 38.171  -20.271 1.00 77.56 418 A 1 
ATOM   3402 O O   . ILE A 1 418 ? -21.177 38.907  -21.236 1.00 76.68 418 A 1 
ATOM   3403 C CB  . ILE A 1 418 ? -21.454 35.671  -20.313 1.00 79.72 418 A 1 
ATOM   3404 C CG1 . ILE A 1 418 ? -20.924 34.299  -20.791 1.00 78.65 418 A 1 
ATOM   3405 C CG2 . ILE A 1 418 ? -22.732 36.018  -21.101 1.00 77.17 418 A 1 
ATOM   3406 C CD1 . ILE A 1 418 ? -21.768 33.118  -20.282 1.00 72.19 418 A 1 
ATOM   3407 N N   . ASN A 1 419 ? -21.203 38.568  -19.016 1.00 72.84 419 A 1 
ATOM   3408 C CA  . ASN A 1 419 ? -21.735 39.899  -18.703 1.00 71.74 419 A 1 
ATOM   3409 C C   . ASN A 1 419 ? -20.767 41.030  -19.088 1.00 70.13 419 A 1 
ATOM   3410 O O   . ASN A 1 419 ? -21.216 42.119  -19.443 1.00 67.52 419 A 1 
ATOM   3411 C CB  . ASN A 1 419 ? -22.057 39.976  -17.203 1.00 71.07 419 A 1 
ATOM   3412 C CG  . ASN A 1 419 ? -23.296 39.200  -16.790 1.00 68.81 419 A 1 
ATOM   3413 O OD1 . ASN A 1 419 ? -24.273 39.049  -17.502 1.00 63.88 419 A 1 
ATOM   3414 N ND2 . ASN A 1 419 ? -23.327 38.727  -15.568 1.00 64.64 419 A 1 
ATOM   3415 N N   . ALA A 1 420 ? -19.461 40.779  -19.025 1.00 72.81 420 A 1 
ATOM   3416 C CA  . ALA A 1 420 ? -18.432 41.710  -19.478 1.00 71.49 420 A 1 
ATOM   3417 C C   . ALA A 1 420 ? -18.261 41.738  -21.013 1.00 70.83 420 A 1 
ATOM   3418 O O   . ALA A 1 420 ? -17.468 42.528  -21.519 1.00 66.94 420 A 1 
ATOM   3419 C CB  . ALA A 1 420 ? -17.125 41.363  -18.757 1.00 72.15 420 A 1 
ATOM   3420 N N   . GLY A 1 421 ? -18.979 40.878  -21.742 1.00 72.40 421 A 1 
ATOM   3421 C CA  . GLY A 1 421 ? -18.887 40.774  -23.200 1.00 72.74 421 A 1 
ATOM   3422 C C   . GLY A 1 421 ? -17.585 40.140  -23.704 1.00 74.05 421 A 1 
ATOM   3423 O O   . GLY A 1 421 ? -17.256 40.288  -24.878 1.00 70.94 421 A 1 
ATOM   3424 N N   . LEU A 1 422 ? -16.836 39.447  -22.826 1.00 75.27 422 A 1 
ATOM   3425 C CA  . LEU A 1 422 ? -15.581 38.776  -23.177 1.00 77.50 422 A 1 
ATOM   3426 C C   . LEU A 1 422 ? -15.817 37.419  -23.854 1.00 78.94 422 A 1 
ATOM   3427 O O   . LEU A 1 422 ? -15.005 36.994  -24.674 1.00 75.83 422 A 1 
ATOM   3428 C CB  . LEU A 1 422 ? -14.725 38.590  -21.915 1.00 76.30 422 A 1 
ATOM   3429 C CG  . LEU A 1 422 ? -14.233 39.892  -21.255 1.00 71.51 422 A 1 
ATOM   3430 C CD1 . LEU A 1 422 ? -13.543 39.565  -19.934 1.00 64.90 422 A 1 
ATOM   3431 C CD2 . LEU A 1 422 ? -13.244 40.652  -22.143 1.00 66.37 422 A 1 
ATOM   3432 N N   . LYS A 1 423 ? -16.917 36.737  -23.487 1.00 77.56 423 A 1 
ATOM   3433 C CA  . LYS A 1 423 ? -17.336 35.450  -24.060 1.00 79.60 423 A 1 
ATOM   3434 C C   . LYS A 1 423 ? -18.843 35.435  -24.278 1.00 80.95 423 A 1 
ATOM   3435 O O   . LYS A 1 423 ? -19.595 36.076  -23.542 1.00 79.30 423 A 1 
ATOM   3436 C CB  . LYS A 1 423 ? -16.927 34.279  -23.144 1.00 77.81 423 A 1 
ATOM   3437 C CG  . LYS A 1 423 ? -15.407 34.072  -23.064 1.00 75.23 423 A 1 
ATOM   3438 C CD  . LYS A 1 423 ? -15.098 32.797  -22.268 1.00 74.91 423 A 1 
ATOM   3439 C CE  . LYS A 1 423 ? -13.590 32.568  -22.168 1.00 67.87 423 A 1 
ATOM   3440 N NZ  . LYS A 1 423 ? -13.307 31.284  -21.479 1.00 62.86 423 A 1 
ATOM   3441 N N   . THR A 1 424 ? -19.294 34.649  -25.264 1.00 82.38 424 A 1 
ATOM   3442 C CA  . THR A 1 424 ? -20.716 34.349  -25.454 1.00 82.90 424 A 1 
ATOM   3443 C C   . THR A 1 424 ? -21.121 33.104  -24.654 1.00 83.96 424 A 1 
ATOM   3444 O O   . THR A 1 424 ? -20.281 32.308  -24.228 1.00 82.38 424 A 1 
ATOM   3445 C CB  . THR A 1 424 ? -21.071 34.191  -26.937 1.00 81.71 424 A 1 
ATOM   3446 O OG1 . THR A 1 424 ? -20.546 32.995  -27.445 1.00 74.28 424 A 1 
ATOM   3447 C CG2 . THR A 1 424 ? -20.593 35.364  -27.798 1.00 74.29 424 A 1 
ATOM   3448 N N   . ILE A 1 425 ? -22.428 32.901  -24.444 1.00 84.72 425 A 1 
ATOM   3449 C CA  . ILE A 1 425 ? -22.926 31.684  -23.784 1.00 84.71 425 A 1 
ATOM   3450 C C   . ILE A 1 425 ? -22.530 30.420  -24.559 1.00 85.22 425 A 1 
ATOM   3451 O O   . ILE A 1 425 ? -22.209 29.398  -23.956 1.00 84.23 425 A 1 
ATOM   3452 C CB  . ILE A 1 425 ? -24.453 31.780  -23.560 1.00 83.02 425 A 1 
ATOM   3453 C CG1 . ILE A 1 425 ? -25.035 30.579  -22.767 1.00 75.22 425 A 1 
ATOM   3454 C CG2 . ILE A 1 425 ? -25.253 31.914  -24.871 1.00 73.78 425 A 1 
ATOM   3455 C CD1 . ILE A 1 425 ? -24.466 30.409  -21.359 1.00 66.67 425 A 1 
ATOM   3456 N N   . ASN A 1 426 ? -22.515 30.492  -25.890 1.00 82.74 426 A 1 
ATOM   3457 C CA  . ASN A 1 426 ? -22.144 29.364  -26.732 1.00 84.03 426 A 1 
ATOM   3458 C C   . ASN A 1 426 ? -20.630 29.097  -26.719 1.00 85.07 426 A 1 
ATOM   3459 O O   . ASN A 1 426 ? -20.243 27.934  -26.778 1.00 83.12 426 A 1 
ATOM   3460 C CB  . ASN A 1 426 ? -22.703 29.585  -28.144 1.00 82.44 426 A 1 
ATOM   3461 C CG  . ASN A 1 426 ? -24.193 29.297  -28.247 1.00 81.78 426 A 1 
ATOM   3462 O OD1 . ASN A 1 426 ? -24.780 28.545  -27.479 1.00 73.70 426 A 1 
ATOM   3463 N ND2 . ASN A 1 426 ? -24.852 29.858  -29.237 1.00 73.66 426 A 1 
ATOM   3464 N N   . ASP A 1 427 ? -19.788 30.105  -26.523 1.00 84.65 427 A 1 
ATOM   3465 C CA  . ASP A 1 427 ? -18.349 29.903  -26.302 1.00 84.10 427 A 1 
ATOM   3466 C C   . ASP A 1 427 ? -18.097 29.109  -25.014 1.00 84.85 427 A 1 
ATOM   3467 O O   . ASP A 1 427 ? -17.381 28.107  -25.032 1.00 84.27 427 A 1 
ATOM   3468 C CB  . ASP A 1 427 ? -17.601 31.244  -26.231 1.00 83.69 427 A 1 
ATOM   3469 C CG  . ASP A 1 427 ? -17.636 32.018  -27.546 1.00 81.01 427 A 1 
ATOM   3470 O OD1 . ASP A 1 427 ? -17.480 31.375  -28.610 1.00 74.84 427 A 1 
ATOM   3471 O OD2 . ASP A 1 427 ? -17.829 33.252  -27.459 1.00 75.04 427 A 1 
ATOM   3472 N N   . VAL A 1 428 ? -18.770 29.494  -23.919 1.00 82.27 428 A 1 
ATOM   3473 C CA  . VAL A 1 428 ? -18.668 28.792  -22.631 1.00 81.59 428 A 1 
ATOM   3474 C C   . VAL A 1 428 ? -19.205 27.358  -22.731 1.00 81.93 428 A 1 
ATOM   3475 O O   . VAL A 1 428 ? -18.598 26.424  -22.201 1.00 81.29 428 A 1 
ATOM   3476 C CB  . VAL A 1 428 ? -19.408 29.578  -21.533 1.00 81.24 428 A 1 
ATOM   3477 C CG1 . VAL A 1 428 ? -19.483 28.806  -20.208 1.00 73.83 428 A 1 
ATOM   3478 C CG2 . VAL A 1 428 ? -18.706 30.914  -21.255 1.00 74.08 428 A 1 
ATOM   3479 N N   . LEU A 1 429 ? -20.334 27.147  -23.410 1.00 81.48 429 A 1 
ATOM   3480 C CA  . LEU A 1 429 ? -20.890 25.804  -23.618 1.00 80.13 429 A 1 
ATOM   3481 C C   . LEU A 1 429 ? -19.954 24.929  -24.462 1.00 80.15 429 A 1 
ATOM   3482 O O   . LEU A 1 429 ? -19.737 23.765  -24.118 1.00 80.74 429 A 1 
ATOM   3483 C CB  . LEU A 1 429 ? -22.284 25.916  -24.261 1.00 80.57 429 A 1 
ATOM   3484 C CG  . LEU A 1 429 ? -23.371 26.436  -23.304 1.00 78.85 429 A 1 
ATOM   3485 C CD1 . LEU A 1 429 ? -24.652 26.703  -24.092 1.00 71.18 429 A 1 
ATOM   3486 C CD2 . LEU A 1 429 ? -23.702 25.435  -22.190 1.00 71.07 429 A 1 
ATOM   3487 N N   . LYS A 1 430 ? -19.349 25.494  -25.500 1.00 80.03 430 A 1 
ATOM   3488 C CA  . LYS A 1 430 ? -18.377 24.806  -26.355 1.00 78.58 430 A 1 
ATOM   3489 C C   . LYS A 1 430 ? -17.118 24.412  -25.585 1.00 76.80 430 A 1 
ATOM   3490 O O   . LYS A 1 430 ? -16.670 23.278  -25.721 1.00 73.45 430 A 1 
ATOM   3491 C CB  . LYS A 1 430 ? -18.065 25.717  -27.545 1.00 78.54 430 A 1 
ATOM   3492 C CG  . LYS A 1 430 ? -17.200 25.029  -28.605 1.00 72.85 430 A 1 
ATOM   3493 C CD  . LYS A 1 430 ? -16.974 26.004  -29.762 1.00 71.97 430 A 1 
ATOM   3494 C CE  . LYS A 1 430 ? -16.132 25.353  -30.863 1.00 63.73 430 A 1 
ATOM   3495 N NZ  . LYS A 1 430 ? -15.899 26.313  -31.966 1.00 57.71 430 A 1 
ATOM   3496 N N   . GLU A 1 431 ? -16.576 25.295  -24.745 1.00 77.46 431 A 1 
ATOM   3497 C CA  . GLU A 1 431 ? -15.441 24.988  -23.856 1.00 76.08 431 A 1 
ATOM   3498 C C   . GLU A 1 431 ? -15.768 23.855  -22.871 1.00 75.31 431 A 1 
ATOM   3499 O O   . GLU A 1 431 ? -14.913 23.023  -22.566 1.00 72.79 431 A 1 
ATOM   3500 C CB  . GLU A 1 431 ? -15.024 26.246  -23.072 1.00 75.93 431 A 1 
ATOM   3501 C CG  . GLU A 1 431 ? -14.240 27.257  -23.930 1.00 72.27 431 A 1 
ATOM   3502 C CD  . GLU A 1 431 ? -13.851 28.542  -23.160 1.00 69.51 431 A 1 
ATOM   3503 O OE1 . GLU A 1 431 ? -13.197 29.426  -23.755 1.00 63.49 431 A 1 
ATOM   3504 O OE2 . GLU A 1 431 ? -14.175 28.702  -21.960 1.00 63.58 431 A 1 
ATOM   3505 N N   . ARG A 1 432 ? -17.026 23.783  -22.421 1.00 75.01 432 A 1 
ATOM   3506 C CA  . ARG A 1 432 ? -17.518 22.728  -21.518 1.00 72.59 432 A 1 
ATOM   3507 C C   . ARG A 1 432 ? -17.956 21.445  -22.241 1.00 71.31 432 A 1 
ATOM   3508 O O   . ARG A 1 432 ? -18.390 20.507  -21.570 1.00 67.85 432 A 1 
ATOM   3509 C CB  . ARG A 1 432 ? -18.637 23.300  -20.634 1.00 71.55 432 A 1 
ATOM   3510 C CG  . ARG A 1 432 ? -18.115 24.348  -19.628 1.00 69.57 432 A 1 
ATOM   3511 C CD  . ARG A 1 432 ? -19.291 24.888  -18.803 1.00 68.75 432 A 1 
ATOM   3512 N NE  . ARG A 1 432 ? -18.862 25.825  -17.739 1.00 64.08 432 A 1 
ATOM   3513 C CZ  . ARG A 1 432 ? -19.374 25.921  -16.518 1.00 59.87 432 A 1 
ATOM   3514 N NH1 . ARG A 1 432 ? -20.360 25.176  -16.105 1.00 55.80 432 A 1 
ATOM   3515 N NH2 . ARG A 1 432 ? -18.904 26.782  -15.675 1.00 54.61 432 A 1 
ATOM   3516 N N   . GLY A 1 433 ? -17.887 21.393  -23.572 1.00 77.54 433 A 1 
ATOM   3517 C CA  . GLY A 1 433 ? -18.329 20.242  -24.368 1.00 75.65 433 A 1 
ATOM   3518 C C   . GLY A 1 433 ? -19.840 19.985  -24.306 1.00 77.42 433 A 1 
ATOM   3519 O O   . GLY A 1 433 ? -20.259 18.842  -24.459 1.00 73.62 433 A 1 
ATOM   3520 N N   . LYS A 1 434 ? -20.649 21.019  -24.036 1.00 76.64 434 A 1 
ATOM   3521 C CA  . LYS A 1 434 ? -22.118 20.947  -23.990 1.00 79.49 434 A 1 
ATOM   3522 C C   . LYS A 1 434 ? -22.728 21.452  -25.297 1.00 82.89 434 A 1 
ATOM   3523 O O   . LYS A 1 434 ? -22.112 22.237  -26.019 1.00 80.31 434 A 1 
ATOM   3524 C CB  . LYS A 1 434 ? -22.667 21.710  -22.766 1.00 75.77 434 A 1 
ATOM   3525 C CG  . LYS A 1 434 ? -22.220 21.077  -21.440 1.00 71.71 434 A 1 
ATOM   3526 C CD  . LYS A 1 434 ? -22.934 21.681  -20.223 1.00 68.85 434 A 1 
ATOM   3527 C CE  . LYS A 1 434 ? -22.469 20.946  -18.959 1.00 61.16 434 A 1 
ATOM   3528 N NZ  . LYS A 1 434 ? -23.215 21.337  -17.733 1.00 55.40 434 A 1 
ATOM   3529 N N   . GLU A 1 435 ? -23.968 21.032  -25.567 1.00 81.28 435 A 1 
ATOM   3530 C CA  . GLU A 1 435 ? -24.726 21.509  -26.723 1.00 83.25 435 A 1 
ATOM   3531 C C   . GLU A 1 435 ? -24.920 23.032  -26.702 1.00 84.33 435 A 1 
ATOM   3532 O O   . GLU A 1 435 ? -25.192 23.639  -25.657 1.00 81.56 435 A 1 
ATOM   3533 C CB  . GLU A 1 435 ? -26.104 20.847  -26.807 1.00 80.01 435 A 1 
ATOM   3534 C CG  . GLU A 1 435 ? -26.038 19.338  -27.093 1.00 71.91 435 A 1 
ATOM   3535 C CD  . GLU A 1 435 ? -27.445 18.766  -27.366 1.00 68.06 435 A 1 
ATOM   3536 O OE1 . GLU A 1 435 ? -27.527 17.737  -28.055 1.00 61.20 435 A 1 
ATOM   3537 O OE2 . GLU A 1 435 ? -28.434 19.406  -26.917 1.00 60.84 435 A 1 
ATOM   3538 N N   . LEU A 1 436 ? -24.795 23.628  -27.879 1.00 82.15 436 A 1 
ATOM   3539 C CA  . LEU A 1 436 ? -24.997 25.057  -28.082 1.00 84.05 436 A 1 
ATOM   3540 C C   . LEU A 1 436 ? -26.485 25.426  -27.928 1.00 85.47 436 A 1 
ATOM   3541 O O   . LEU A 1 436 ? -27.379 24.637  -28.245 1.00 81.77 436 A 1 
ATOM   3542 C CB  . LEU A 1 436 ? -24.451 25.464  -29.461 1.00 82.39 436 A 1 
ATOM   3543 C CG  . LEU A 1 436 ? -22.957 25.152  -29.689 1.00 80.88 436 A 1 
ATOM   3544 C CD1 . LEU A 1 436 ? -22.555 25.564  -31.102 1.00 72.56 436 A 1 
ATOM   3545 C CD2 . LEU A 1 436 ? -22.048 25.871  -28.698 1.00 71.93 436 A 1 
ATOM   3546 N N   . LYS A 1 437 ? -26.756 26.641  -27.463 1.00 81.04 437 A 1 
ATOM   3547 C CA  . LYS A 1 437 ? -28.137 27.118  -27.338 1.00 81.02 437 A 1 
ATOM   3548 C C   . LYS A 1 437 ? -28.714 27.467  -28.713 1.00 82.15 437 A 1 
ATOM   3549 O O   . LYS A 1 437 ? -28.106 28.254  -29.438 1.00 79.09 437 A 1 
ATOM   3550 C CB  . LYS A 1 437 ? -28.219 28.301  -26.363 1.00 78.44 437 A 1 
ATOM   3551 C CG  . LYS A 1 437 ? -27.859 27.933  -24.913 1.00 75.46 437 A 1 
ATOM   3552 C CD  . LYS A 1 437 ? -28.770 26.850  -24.325 1.00 71.75 437 A 1 
ATOM   3553 C CE  . LYS A 1 437 ? -28.426 26.574  -22.860 1.00 66.63 437 A 1 
ATOM   3554 N NZ  . LYS A 1 437 ? -29.201 25.419  -22.346 1.00 60.20 437 A 1 
ATOM   3555 N N   . PRO A 1 438 ? -29.916 26.954  -29.050 1.00 79.53 438 A 1 
ATOM   3556 C CA  . PRO A 1 438 ? -30.523 27.150  -30.370 1.00 78.77 438 A 1 
ATOM   3557 C C   . PRO A 1 438 ? -30.961 28.598  -30.646 1.00 78.59 438 A 1 
ATOM   3558 O O   . PRO A 1 438 ? -31.169 28.973  -31.794 1.00 73.37 438 A 1 
ATOM   3559 C CB  . PRO A 1 438 ? -31.713 26.177  -30.410 1.00 77.36 438 A 1 
ATOM   3560 C CG  . PRO A 1 438 ? -32.101 26.004  -28.944 1.00 76.95 438 A 1 
ATOM   3561 C CD  . PRO A 1 438 ? -30.760 26.085  -28.227 1.00 80.62 438 A 1 
ATOM   3562 N N   . TRP A 1 439 ? -31.069 29.437  -29.602 1.00 80.41 439 A 1 
ATOM   3563 C CA  . TRP A 1 439 ? -31.435 30.857  -29.713 1.00 77.93 439 A 1 
ATOM   3564 C C   . TRP A 1 439 ? -30.232 31.809  -29.865 1.00 76.17 439 A 1 
ATOM   3565 O O   . TRP A 1 439 ? -30.401 33.021  -29.775 1.00 69.15 439 A 1 
ATOM   3566 C CB  . TRP A 1 439 ? -32.319 31.219  -28.521 1.00 74.20 439 A 1 
ATOM   3567 C CG  . TRP A 1 439 ? -31.720 30.935  -27.181 1.00 71.76 439 A 1 
ATOM   3568 C CD1 . TRP A 1 439 ? -30.830 31.711  -26.526 1.00 66.10 439 A 1 
ATOM   3569 C CD2 . TRP A 1 439 ? -31.985 29.799  -26.299 1.00 68.41 439 A 1 
ATOM   3570 N NE1 . TRP A 1 439 ? -30.535 31.148  -25.298 1.00 61.68 439 A 1 
ATOM   3571 C CE2 . TRP A 1 439 ? -31.236 29.974  -25.097 1.00 65.32 439 A 1 
ATOM   3572 C CE3 . TRP A 1 439 ? -32.808 28.656  -26.384 1.00 62.51 439 A 1 
ATOM   3573 C CZ2 . TRP A 1 439 ? -31.325 29.083  -24.021 1.00 64.08 439 A 1 
ATOM   3574 C CZ3 . TRP A 1 439 ? -32.899 27.748  -25.320 1.00 60.35 439 A 1 
ATOM   3575 C CH2 . TRP A 1 439 ? -32.171 27.959  -24.132 1.00 59.48 439 A 1 
ATOM   3576 N N   . GLY A 1 440 ? -29.032 31.264  -30.109 1.00 75.39 440 A 1 
ATOM   3577 C CA  . GLY A 1 440 ? -27.832 32.047  -30.391 1.00 75.91 440 A 1 
ATOM   3578 C C   . GLY A 1 440 ? -27.020 32.443  -29.156 1.00 77.45 440 A 1 
ATOM   3579 O O   . GLY A 1 440 ? -27.158 31.871  -28.073 1.00 72.61 440 A 1 
ATOM   3580 N N   . ASP A 1 441 ? -26.145 33.435  -29.330 1.00 74.52 441 A 1 
ATOM   3581 C CA  . ASP A 1 441 ? -25.070 33.779  -28.389 1.00 74.45 441 A 1 
ATOM   3582 C C   . ASP A 1 441 ? -25.488 34.711  -27.240 1.00 73.98 441 A 1 
ATOM   3583 O O   . ASP A 1 441 ? -24.665 35.088  -26.406 1.00 68.80 441 A 1 
ATOM   3584 C CB  . ASP A 1 441 ? -23.903 34.377  -29.185 1.00 71.04 441 A 1 
ATOM   3585 C CG  . ASP A 1 441 ? -23.275 33.365  -30.142 1.00 69.47 441 A 1 
ATOM   3586 O OD1 . ASP A 1 441 ? -23.260 32.164  -29.790 1.00 64.37 441 A 1 
ATOM   3587 O OD2 . ASP A 1 441 ? -22.825 33.799  -31.222 1.00 64.92 441 A 1 
ATOM   3588 N N   . VAL A 1 442 ? -26.765 35.081  -27.154 1.00 74.81 442 A 1 
ATOM   3589 C CA  . VAL A 1 442 ? -27.285 36.002  -26.139 1.00 74.91 442 A 1 
ATOM   3590 C C   . VAL A 1 442 ? -27.633 35.240  -24.857 1.00 74.66 442 A 1 
ATOM   3591 O O   . VAL A 1 442 ? -28.463 34.327  -24.849 1.00 70.24 442 A 1 
ATOM   3592 C CB  . VAL A 1 442 ? -28.484 36.810  -26.667 1.00 71.90 442 A 1 
ATOM   3593 C CG1 . VAL A 1 442 ? -28.969 37.822  -25.619 1.00 64.92 442 A 1 
ATOM   3594 C CG2 . VAL A 1 442 ? -28.112 37.594  -27.932 1.00 65.66 442 A 1 
ATOM   3595 N N   . TRP A 1 443 ? -27.022 35.652  -23.746 1.00 74.16 443 A 1 
ATOM   3596 C CA  . TRP A 1 443 ? -27.350 35.117  -22.433 1.00 71.84 443 A 1 
ATOM   3597 C C   . TRP A 1 443 ? -28.538 35.862  -21.814 1.00 69.70 443 A 1 
ATOM   3598 O O   . TRP A 1 443 ? -28.477 37.066  -21.570 1.00 67.40 443 A 1 
ATOM   3599 C CB  . TRP A 1 443 ? -26.123 35.154  -21.525 1.00 69.29 443 A 1 
ATOM   3600 C CG  . TRP A 1 443 ? -26.342 34.540  -20.174 1.00 66.40 443 A 1 
ATOM   3601 C CD1 . TRP A 1 443 ? -26.423 33.218  -19.916 1.00 60.42 443 A 1 
ATOM   3602 C CD2 . TRP A 1 443 ? -26.516 35.201  -18.879 1.00 62.77 443 A 1 
ATOM   3603 N NE1 . TRP A 1 443 ? -26.627 33.013  -18.562 1.00 56.97 443 A 1 
ATOM   3604 C CE2 . TRP A 1 443 ? -26.687 34.198  -17.875 1.00 60.89 443 A 1 
ATOM   3605 C CE3 . TRP A 1 443 ? -26.539 36.544  -18.454 1.00 58.42 443 A 1 
ATOM   3606 C CZ2 . TRP A 1 443 ? -26.858 34.509  -16.520 1.00 60.10 443 A 1 
ATOM   3607 C CZ3 . TRP A 1 443 ? -26.713 36.873  -17.094 1.00 56.45 443 A 1 
ATOM   3608 C CH2 . TRP A 1 443 ? -26.867 35.861  -16.128 1.00 56.40 443 A 1 
ATOM   3609 N N   . TYR A 1 444 ? -29.614 35.118  -21.515 1.00 72.07 444 A 1 
ATOM   3610 C CA  . TYR A 1 444 ? -30.788 35.652  -20.825 1.00 71.43 444 A 1 
ATOM   3611 C C   . TYR A 1 444 ? -30.698 35.346  -19.328 1.00 70.87 444 A 1 
ATOM   3612 O O   . TYR A 1 444 ? -30.699 34.186  -18.911 1.00 66.46 444 A 1 
ATOM   3613 C CB  . TYR A 1 444 ? -32.067 35.094  -21.454 1.00 67.53 444 A 1 
ATOM   3614 C CG  . TYR A 1 444 ? -32.256 35.530  -22.895 1.00 65.66 444 A 1 
ATOM   3615 C CD1 . TYR A 1 444 ? -32.817 36.790  -23.186 1.00 62.06 444 A 1 
ATOM   3616 C CD2 . TYR A 1 444 ? -31.841 34.691  -23.946 1.00 60.71 444 A 1 
ATOM   3617 C CE1 . TYR A 1 444 ? -32.966 37.208  -24.521 1.00 56.25 444 A 1 
ATOM   3618 C CE2 . TYR A 1 444 ? -31.980 35.107  -25.282 1.00 57.89 444 A 1 
ATOM   3619 C CZ  . TYR A 1 444 ? -32.546 36.366  -25.570 1.00 58.26 444 A 1 
ATOM   3620 O OH  . TYR A 1 444 ? -32.681 36.769  -26.858 1.00 56.79 444 A 1 
ATOM   3621 N N   . ARG A 1 445 ? -30.635 36.416  -18.502 1.00 66.85 445 A 1 
ATOM   3622 C CA  . ARG A 1 445 ? -30.639 36.293  -17.040 1.00 67.04 445 A 1 
ATOM   3623 C C   . ARG A 1 445 ? -32.018 35.802  -16.570 1.00 65.99 445 A 1 
ATOM   3624 O O   . ARG A 1 445 ? -33.024 36.361  -17.006 1.00 63.10 445 A 1 
ATOM   3625 C CB  . ARG A 1 445 ? -30.251 37.645  -16.418 1.00 63.91 445 A 1 
ATOM   3626 C CG  . ARG A 1 445 ? -29.927 37.541  -14.921 1.00 59.25 445 A 1 
ATOM   3627 C CD  . ARG A 1 445 ? -29.477 38.908  -14.390 1.00 57.62 445 A 1 
ATOM   3628 N NE  . ARG A 1 445 ? -29.033 38.838  -12.984 1.00 51.49 445 A 1 
ATOM   3629 C CZ  . ARG A 1 445 ? -28.502 39.832  -12.287 1.00 46.53 445 A 1 
ATOM   3630 N NH1 . ARG A 1 445 ? -28.341 41.026  -12.782 1.00 45.22 445 A 1 
ATOM   3631 N NH2 . ARG A 1 445 ? -28.113 39.643  -11.063 1.00 42.66 445 A 1 
ATOM   3632 N N   . PRO A 1 446 ? -32.104 34.814  -15.665 1.00 62.45 446 A 1 
ATOM   3633 C CA  . PRO A 1 446 ? -33.379 34.425  -15.061 1.00 62.47 446 A 1 
ATOM   3634 C C   . PRO A 1 446 ? -34.054 35.628  -14.385 1.00 61.75 446 A 1 
ATOM   3635 O O   . PRO A 1 446 ? -33.422 36.323  -13.586 1.00 58.38 446 A 1 
ATOM   3636 C CB  . PRO A 1 446 ? -33.047 33.311  -14.059 1.00 59.48 446 A 1 
ATOM   3637 C CG  . PRO A 1 446 ? -31.723 32.737  -14.570 1.00 58.94 446 A 1 
ATOM   3638 C CD  . PRO A 1 446 ? -31.030 33.953  -15.188 1.00 62.04 446 A 1 
ATOM   3639 N N   . GLN A 1 447 ? -35.343 35.861  -14.671 1.00 57.54 447 A 1 
ATOM   3640 C CA  . GLN A 1 447 ? -36.106 37.042  -14.216 1.00 58.04 447 A 1 
ATOM   3641 C C   . GLN A 1 447 ? -36.208 37.193  -12.683 1.00 57.06 447 A 1 
ATOM   3642 O O   . GLN A 1 447 ? -36.546 38.265  -12.197 1.00 51.31 447 A 1 
ATOM   3643 C CB  . GLN A 1 447 ? -37.516 37.005  -14.833 1.00 53.55 447 A 1 
ATOM   3644 C CG  . GLN A 1 447 ? -37.530 37.348  -16.335 1.00 48.95 447 A 1 
ATOM   3645 C CD  . GLN A 1 447 ? -38.940 37.331  -16.937 1.00 46.20 447 A 1 
ATOM   3646 O OE1 . GLN A 1 447 ? -39.879 36.769  -16.406 1.00 42.08 447 A 1 
ATOM   3647 N NE2 . GLN A 1 447 ? -39.141 37.934  -18.092 1.00 41.19 447 A 1 
ATOM   3648 N N   . ASN A 1 448 ? -35.876 36.160  -11.907 1.00 52.91 448 A 1 
ATOM   3649 C CA  . ASN A 1 448 ? -35.992 36.161  -10.441 1.00 53.09 448 A 1 
ATOM   3650 C C   . ASN A 1 448 ? -34.825 36.856  -9.710  1.00 52.18 448 A 1 
ATOM   3651 O O   . ASN A 1 448 ? -34.822 36.894  -8.482  1.00 49.03 448 A 1 
ATOM   3652 C CB  . ASN A 1 448 ? -36.193 34.710  -9.967  1.00 48.61 448 A 1 
ATOM   3653 C CG  . ASN A 1 448 ? -37.504 34.100  -10.437 1.00 43.63 448 A 1 
ATOM   3654 O OD1 . ASN A 1 448 ? -38.376 34.738  -10.994 1.00 40.56 448 A 1 
ATOM   3655 N ND2 . ASN A 1 448 ? -37.689 32.818  -10.229 1.00 39.69 448 A 1 
ATOM   3656 N N   . ILE A 1 449 ? -33.838 37.393  -10.419 1.00 49.63 449 A 1 
ATOM   3657 C CA  . ILE A 1 449 ? -32.695 38.100  -9.823  1.00 51.18 449 A 1 
ATOM   3658 C C   . ILE A 1 449 ? -32.718 39.555  -10.302 1.00 50.79 449 A 1 
ATOM   3659 O O   . ILE A 1 449 ? -32.047 39.925  -11.268 1.00 47.06 449 A 1 
ATOM   3660 C CB  . ILE A 1 449 ? -31.355 37.379  -10.100 1.00 47.59 449 A 1 
ATOM   3661 C CG1 . ILE A 1 449 ? -31.424 35.864  -9.781  1.00 44.13 449 A 1 
ATOM   3662 C CG2 . ILE A 1 449 ? -30.239 38.038  -9.261  1.00 44.79 449 A 1 
ATOM   3663 C CD1 . ILE A 1 449 ? -30.157 35.081  -10.149 1.00 40.61 449 A 1 
ATOM   3664 N N   . THR A 1 450 ? -33.518 40.397  -9.625  1.00 44.63 450 A 1 
ATOM   3665 C CA  . THR A 1 450 ? -33.461 41.851  -9.788  1.00 47.50 450 A 1 
ATOM   3666 C C   . THR A 1 450 ? -32.113 42.376  -9.285  1.00 46.40 450 A 1 
ATOM   3667 O O   . THR A 1 450 ? -31.683 42.046  -8.184  1.00 44.01 450 A 1 
ATOM   3668 C CB  . THR A 1 450 ? -34.627 42.560  -9.077  1.00 45.63 450 A 1 
ATOM   3669 O OG1 . THR A 1 450 ? -35.018 41.857  -7.909  1.00 41.09 450 A 1 
ATOM   3670 C CG2 . THR A 1 450 ? -35.856 42.628  -9.984  1.00 40.77 450 A 1 
ATOM   3671 N N   . ALA A 1 451 ? -31.428 43.153  -10.101 1.00 46.86 451 A 1 
ATOM   3672 C CA  . ALA A 1 451 ? -30.260 43.903  -9.663  1.00 47.08 451 A 1 
ATOM   3673 C C   . ALA A 1 451 ? -30.724 44.982  -8.677  1.00 45.70 451 A 1 
ATOM   3674 O O   . ALA A 1 451 ? -31.583 45.796  -9.009  1.00 43.47 451 A 1 
ATOM   3675 C CB  . ALA A 1 451 ? -29.553 44.503  -10.883 1.00 44.20 451 A 1 
ATOM   3676 N N   . THR A 1 452 ? -30.185 44.977  -7.440  1.00 43.07 452 A 1 
ATOM   3677 C CA  . THR A 1 452 ? -30.203 46.173  -6.604  1.00 46.30 452 A 1 
ATOM   3678 C C   . THR A 1 452 ? -29.266 47.186  -7.250  1.00 46.29 452 A 1 
ATOM   3679 O O   . THR A 1 452 ? -28.059 46.972  -7.274  1.00 42.71 452 A 1 
ATOM   3680 C CB  . THR A 1 452 ? -29.767 45.866  -5.162  1.00 42.17 452 A 1 
ATOM   3681 O OG1 . THR A 1 452 ? -28.836 44.805  -5.128  1.00 38.10 452 A 1 
ATOM   3682 C CG2 . THR A 1 452 ? -30.963 45.454  -4.303  1.00 37.58 452 A 1 
ATOM   3683 N N   . GLU A 1 453 ? -29.844 48.236  -7.819  1.00 39.02 453 A 1 
ATOM   3684 C CA  . GLU A 1 453 ? -29.100 49.432  -8.211  1.00 44.61 453 A 1 
ATOM   3685 C C   . GLU A 1 453 ? -28.456 50.029  -6.955  1.00 43.06 453 A 1 
ATOM   3686 O O   . GLU A 1 453 ? -29.154 50.342  -5.989  1.00 40.34 453 A 1 
ATOM   3687 C CB  . GLU A 1 453 ? -30.034 50.455  -8.883  1.00 43.23 453 A 1 
ATOM   3688 C CG  . GLU A 1 453 ? -30.533 49.998  -10.264 1.00 40.14 453 A 1 
ATOM   3689 C CD  . GLU A 1 453 ? -31.464 51.014  -10.959 1.00 35.85 453 A 1 
ATOM   3690 O OE1 . GLU A 1 453 ? -31.637 50.867  -12.196 1.00 33.43 453 A 1 
ATOM   3691 O OE2 . GLU A 1 453 ? -32.019 51.895  -10.274 1.00 35.24 453 A 1 
ATOM   3692 N N   . ASN A 1 454 ? -27.144 50.139  -6.954  1.00 35.92 454 A 1 
ATOM   3693 C CA  . ASN A 1 454 ? -26.374 51.058  -6.121  1.00 38.69 454 A 1 
ATOM   3694 C C   . ASN A 1 454 ? -25.405 51.808  -7.037  1.00 35.33 454 A 1 
ATOM   3695 O O   . ASN A 1 454 ? -24.702 51.122  -7.812  1.00 31.40 454 A 1 
ATOM   3696 C CB  . ASN A 1 454 ? -25.629 50.321  -4.995  1.00 35.44 454 A 1 
ATOM   3697 C CG  . ASN A 1 454 ? -26.384 50.181  -3.682  1.00 32.32 454 A 1 
ATOM   3698 O OD1 . ASN A 1 454 ? -27.383 50.810  -3.373  1.00 30.83 454 A 1 
ATOM   3699 N ND2 . ASN A 1 454 ? -25.867 49.374  -2.782  1.00 28.40 454 A 1 
ATOM   3700 O OXT . ASN A 1 454 ? -25.411 53.054  -6.902  1.00 28.40 454 A 1 
#
