# 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_if05232
#
_entry.id if05232
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n PRO 3   
1 n GLY 4   
1 n GLY 5   
1 n CYS 6   
1 n LEU 7   
1 n ARG 8   
1 n GLN 9   
1 n CYS 10  
1 n LYS 11  
1 n ARG 12  
1 n GLU 13  
1 n ARG 14  
1 n ASN 15  
1 n GLU 16  
1 n GLU 17  
1 n ALA 18  
1 n SER 19  
1 n ALA 20  
1 n ASN 21  
1 n THR 22  
1 n ALA 23  
1 n CYS 24  
1 n LEU 25  
1 n PRO 26  
1 n GLN 27  
1 n LEU 28  
1 n PRO 29  
1 n THR 30  
1 n ILE 31  
1 n GLY 32  
1 n VAL 33  
1 n TYR 34  
1 n ARG 35  
1 n ILE 36  
1 n LYS 37  
1 n GLU 38  
1 n LYS 39  
1 n PRO 40  
1 n VAL 41  
1 n LYS 42  
1 n ASN 43  
1 n LYS 44  
1 n PHE 45  
1 n ASP 46  
1 n ALA 47  
1 n SER 48  
1 n ALA 49  
1 n ILE 50  
1 n LEU 51  
1 n LEU 52  
1 n GLY 53  
1 n ILE 54  
1 n ILE 55  
1 n VAL 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n CYS 60  
1 n LEU 61  
1 n GLY 62  
1 n ILE 63  
1 n VAL 64  
1 n PHE 65  
1 n ALA 66  
1 n ALA 67  
1 n TRP 68  
1 n ILE 69  
1 n LEU 70  
1 n TYR 71  
1 n ILE 72  
1 n ASP 73  
1 n PRO 74  
1 n ILE 75  
1 n GLU 76  
1 n GLU 77  
1 n SER 78  
1 n LEU 79  
1 n SER 80  
1 n GLY 81  
1 n ASP 82  
1 n LYS 83  
1 n VAL 84  
1 n ILE 85  
1 n ASN 86  
1 n THR 87  
1 n LEU 88  
1 n PHE 89  
1 n VAL 90  
1 n ILE 91  
1 n GLU 92  
1 n ASP 93  
1 n LYS 94  
1 n GLY 95  
1 n LYS 96  
1 n PRO 97  
1 n LEU 98  
1 n CYS 99  
1 n SER 100 
1 n TYR 101 
1 n VAL 102 
1 n LEU 103 
1 n MET 104 
1 n TYR 105 
1 n TYR 106 
1 n PRO 107 
1 n ILE 108 
1 n THR 109 
1 n LYS 110 
1 n ARG 111 
1 n MET 112 
1 n VAL 113 
1 n ILE 114 
1 n PHE 115 
1 n ASP 116 
1 n ILE 117 
1 n PRO 118 
1 n GLY 119 
1 n GLU 120 
1 n VAL 121 
1 n GLY 122 
1 n LEU 123 
1 n ILE 124 
1 n LEU 125 
1 n GLN 126 
1 n ARG 127 
1 n ILE 128 
1 n ASN 129 
1 n ARG 130 
1 n VAL 131 
1 n ASP 132 
1 n ARG 133 
1 n ILE 134 
1 n ASP 135 
1 n THR 136 
1 n VAL 137 
1 n TYR 138 
1 n ASP 139 
1 n PRO 140 
1 n GLN 141 
1 n ARG 142 
1 n ILE 143 
1 n SER 144 
1 n VAL 145 
1 n PHE 146 
1 n GLU 147 
1 n ASP 148 
1 n GLU 149 
1 n ILE 150 
1 n GLU 151 
1 n ASN 152 
1 n LEU 153 
1 n LEU 154 
1 n GLY 155 
1 n ILE 156 
1 n ASP 157 
1 n ALA 158 
1 n VAL 159 
1 n ASN 160 
1 n PHE 161 
1 n SER 162 
1 n LEU 163 
1 n VAL 164 
1 n ILE 165 
1 n GLU 166 
1 n LEU 167 
1 n ASP 168 
1 n ASN 169 
1 n LEU 170 
1 n GLY 171 
1 n ARG 172 
1 n ILE 173 
1 n VAL 174 
1 n ASP 175 
1 n LEU 176 
1 n ILE 177 
1 n GLU 178 
1 n GLY 179 
1 n VAL 180 
1 n GLU 181 
1 n LEU 182 
1 n PHE 183 
1 n ILE 184 
1 n PRO 185 
1 n SER 186 
1 n PRO 187 
1 n VAL 188 
1 n HIS 189 
1 n ILE 190 
1 n VAL 191 
1 n ASN 192 
1 n GLU 193 
1 n GLU 194 
1 n GLU 195 
1 n LEU 196 
1 n ILE 197 
1 n LEU 198 
1 n PHE 199 
1 n PRO 200 
1 n SER 201 
1 n GLY 202 
1 n MET 203 
1 n THR 204 
1 n ARG 205 
1 n LEU 206 
1 n ASP 207 
1 n GLY 208 
1 n ASP 209 
1 n LYS 210 
1 n ALA 211 
1 n LYS 212 
1 n LEU 213 
1 n TYR 214 
1 n VAL 215 
1 n SER 216 
1 n TYR 217 
1 n GLU 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n GLU 222 
1 n ASP 223 
1 n ARG 224 
1 n GLU 225 
1 n LEU 226 
1 n ALA 227 
1 n VAL 228 
1 n PHE 229 
1 n ARG 230 
1 n ARG 231 
1 n GLN 232 
1 n ARG 233 
1 n PHE 234 
1 n PHE 235 
1 n LEU 236 
1 n GLY 237 
1 n LEU 238 
1 n LEU 239 
1 n LYS 240 
1 n ARG 241 
1 n LEU 242 
1 n GLY 243 
1 n GLU 244 
1 n ARG 245 
1 n ASN 246 
1 n GLU 247 
1 n TYR 248 
1 n LEU 249 
1 n LYS 250 
1 n HIS 251 
1 n PRO 252 
1 n THR 253 
1 n ILE 254 
1 n THR 255 
1 n PRO 256 
1 n ILE 257 
1 n PHE 258 
1 n GLN 259 
1 n THR 260 
1 n MET 261 
1 n ILE 262 
1 n ARG 263 
1 n THR 264 
1 n GLY 265 
1 n MET 266 
1 n SER 267 
1 n GLN 268 
1 n ARG 269 
1 n VAL 270 
1 n ARG 271 
1 n ASN 272 
1 n ARG 273 
1 n LEU 274 
1 n PHE 275 
1 n ASP 276 
1 n GLU 277 
1 n PHE 278 
1 n SER 279 
1 n ARG 280 
1 n MET 281 
1 n ASP 282 
1 n ARG 283 
1 n ASP 284 
1 n ARG 285 
1 n ILE 286 
1 n ASN 287 
1 n ILE 288 
1 n GLN 289 
1 n SER 290 
1 n VAL 291 
1 n GLY 292 
1 n GLY 293 
1 n ASN 294 
1 n ILE 295 
1 n ARG 296 
1 n THR 297 
1 n VAL 298 
1 n SER 299 
1 n GLY 300 
1 n GLN 301 
1 n THR 302 
1 n LEU 303 
1 n ILE 304 
1 n PHE 305 
1 n PRO 306 
1 n LEU 307 
1 n TYR 308 
1 n ASN 309 
1 n GLY 310 
1 n ASN 311 
1 n LEU 312 
1 n ILE 313 
1 n LYS 314 
1 n ASP 315 
1 n ILE 316 
1 n VAL 317 
1 n ARG 318 
1 n GLN 319 
1 n ALA 320 
1 n LEU 321 
1 n SER 322 
1 n SER 323 
1 n LEU 324 
1 n VAL 325 
1 n ARG 326 
1 n GLN 327 
1 n SER 328 
1 n GLU 329 
1 n GLY 330 
1 n SER 331 
1 n ILE 332 
1 n THR 333 
1 n ASP 334 
1 n ARG 335 
1 n VAL 336 
1 n TYR 337 
1 n THR 338 
1 n VAL 339 
1 n GLU 340 
1 n VAL 341 
1 n LEU 342 
1 n ASN 343 
1 n GLY 344 
1 n THR 345 
1 n PRO 346 
1 n THR 347 
1 n ASN 348 
1 n GLY 349 
1 n LEU 350 
1 n ALA 351 
1 n GLY 352 
1 n ARG 353 
1 n THR 354 
1 n ALA 355 
1 n GLU 356 
1 n LEU 357 
1 n LEU 358 
1 n ARG 359 
1 n GLY 360 
1 n PHE 361 
1 n GLY 362 
1 n TYR 363 
1 n ASP 364 
1 n VAL 365 
1 n ILE 366 
1 n SER 367 
1 n ILE 368 
1 n GLY 369 
1 n ASN 370 
1 n ALA 371 
1 n ASP 372 
1 n SER 373 
1 n SER 374 
1 n GLU 375 
1 n TYR 376 
1 n GLU 377 
1 n GLU 378 
1 n THR 379 
1 n VAL 380 
1 n ILE 381 
1 n ILE 382 
1 n ASP 383 
1 n ARG 384 
1 n SER 385 
1 n GLY 386 
1 n PHE 387 
1 n GLU 388 
1 n ASN 389 
1 n VAL 390 
1 n VAL 391 
1 n ARG 392 
1 n SER 393 
1 n LEU 394 
1 n GLY 395 
1 n ALA 396 
1 n ILE 397 
1 n ILE 398 
1 n GLN 399 
1 n CYS 400 
1 n GLY 401 
1 n ASN 402 
1 n ILE 403 
1 n ARG 404 
1 n PHE 405 
1 n GLU 406 
1 n ALA 407 
1 n LEU 408 
1 n SER 409 
1 n SER 410 
1 n ASN 411 
1 n ALA 412 
1 n MET 413 
1 n ASP 414 
1 n ILE 415 
1 n ASP 416 
1 n MET 417 
1 n ASN 418 
1 n LEU 419 
1 n GLN 420 
1 n ASN 421 
1 n TYR 422 
1 n GLU 423 
1 n TYR 424 
1 n ARG 425 
1 n SER 426 
1 n ASP 427 
1 n PHE 428 
1 n THR 429 
1 n LEU 430 
1 n ILE 431 
1 n ILE 432 
1 n GLY 433 
1 n ARG 434 
1 n ASP 435 
1 n PHE 436 
1 n ASN 437 
1 n GLY 438 
1 n ARG 439 
1 n TYR 440 
1 n VAL 441 
1 n THR 442 
1 n GLY 443 
1 n LYS 444 
#
_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 08:14:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.79
_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 VAL . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 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 ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LYS . 444 A 444 
#
_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   ? 0.253   48.548  61.214  1.00 11.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.324   47.562  62.314  1.00 27.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.637   46.802  62.170  1.00 26.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.849   46.170  61.150  1.00 25.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.885  46.609  62.299  1.00 26.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.046  47.155  63.142  1.00 23.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.611  46.294  62.840  1.00 20.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.565  46.797  64.302  1.00 18.58 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 2.490   47.005  63.143  1.00 12.68 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 3.787   46.346  63.442  1.00 26.08 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 3.444   45.056  64.227  1.00 25.51 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 2.309   45.018  64.722  1.00 23.31 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 4.560   47.402  64.278  1.00 25.34 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 5.866   46.992  64.939  1.00 21.67 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 4.880   48.649  63.434  1.00 24.09 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 4.295   44.022  64.426  1.00 19.98 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 5.777   43.916  64.441  1.00 29.80 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 6.336   42.689  63.665  1.00 30.24 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 5.567   41.918  63.100  1.00 27.45 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 6.053   43.787  65.952  1.00 27.86 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 4.819   43.076  66.529  1.00 28.26 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 3.863   42.965  65.349  1.00 32.68 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 7.631   42.437  63.538  1.00 21.39 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 8.849   42.837  64.261  1.00 30.88 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 9.790   41.628  64.309  1.00 30.84 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 9.307   40.513  64.455  1.00 28.26 4   A 1 
ATOM 27   N N   . GLY A 1 5   ? 11.025  41.784  64.071  1.00 22.49 5   A 1 
ATOM 28   C CA  . GLY A 1 5   ? 12.200  41.773  64.941  1.00 32.35 5   A 1 
ATOM 29   C C   . GLY A 1 5   ? 13.203  40.730  64.404  1.00 32.14 5   A 1 
ATOM 30   O O   . GLY A 1 5   ? 12.790  39.832  63.684  1.00 29.97 5   A 1 
ATOM 31   N N   . CYS A 1 6   ? 14.496  40.705  64.651  1.00 21.49 6   A 1 
ATOM 32   C CA  . CYS A 1 6   ? 15.428  41.490  65.468  1.00 28.82 6   A 1 
ATOM 33   C C   . CYS A 1 6   ? 16.848  41.075  64.998  1.00 27.12 6   A 1 
ATOM 34   O O   . CYS A 1 6   ? 17.066  39.890  64.785  1.00 26.72 6   A 1 
ATOM 35   C CB  . CYS A 1 6   ? 15.220  41.097  66.943  1.00 31.45 6   A 1 
ATOM 36   S SG  . CYS A 1 6   ? 14.782  42.525  67.967  1.00 28.55 6   A 1 
ATOM 37   N N   . LEU A 1 7   ? 17.734  42.018  64.612  1.00 21.65 7   A 1 
ATOM 38   C CA  . LEU A 1 7   ? 18.876  42.573  65.366  1.00 30.40 7   A 1 
ATOM 39   C C   . LEU A 1 7   ? 20.122  41.671  65.583  1.00 29.00 7   A 1 
ATOM 40   O O   . LEU A 1 7   ? 20.031  40.660  66.265  1.00 28.00 7   A 1 
ATOM 41   C CB  . LEU A 1 7   ? 18.426  43.190  66.704  1.00 30.16 7   A 1 
ATOM 42   C CG  . LEU A 1 7   ? 17.737  44.567  66.603  1.00 27.94 7   A 1 
ATOM 43   C CD1 . LEU A 1 7   ? 17.081  44.913  67.942  1.00 27.46 7   A 1 
ATOM 44   C CD2 . LEU A 1 7   ? 18.714  45.690  66.261  1.00 30.53 7   A 1 
ATOM 45   N N   . ARG A 1 8   ? 21.268  42.182  65.117  1.00 22.24 8   A 1 
ATOM 46   C CA  . ARG A 1 8   ? 22.541  42.520  65.814  1.00 29.35 8   A 1 
ATOM 47   C C   . ARG A 1 8   ? 23.577  41.386  65.982  1.00 28.46 8   A 1 
ATOM 48   O O   . ARG A 1 8   ? 23.184  40.243  66.142  1.00 27.00 8   A 1 
ATOM 49   C CB  . ARG A 1 8   ? 22.233  43.150  67.190  1.00 28.40 8   A 1 
ATOM 50   C CG  . ARG A 1 8   ? 21.876  44.640  67.129  1.00 25.35 8   A 1 
ATOM 51   C CD  . ARG A 1 8   ? 21.634  45.159  68.553  1.00 24.03 8   A 1 
ATOM 52   N NE  . ARG A 1 8   ? 21.200  46.569  68.556  1.00 22.15 8   A 1 
ATOM 53   C CZ  . ARG A 1 8   ? 21.036  47.338  69.620  1.00 21.63 8   A 1 
ATOM 54   N NH1 . ARG A 1 8   ? 21.273  46.900  70.830  1.00 20.55 8   A 1 
ATOM 55   N NH2 . ARG A 1 8   ? 20.626  48.568  69.494  1.00 20.79 8   A 1 
ATOM 56   N N   . GLN A 1 9   ? 24.871  41.620  66.113  1.00 26.75 9   A 1 
ATOM 57   C CA  . GLN A 1 9   ? 25.912  42.652  65.843  1.00 29.37 9   A 1 
ATOM 58   C C   . GLN A 1 9   ? 27.201  42.186  66.584  1.00 28.13 9   A 1 
ATOM 59   O O   . GLN A 1 9   ? 27.092  41.398  67.518  1.00 26.96 9   A 1 
ATOM 60   C CB  . GLN A 1 9   ? 25.499  44.037  66.384  1.00 29.55 9   A 1 
ATOM 61   C CG  . GLN A 1 9   ? 26.385  45.240  66.007  1.00 28.12 9   A 1 
ATOM 62   C CD  . GLN A 1 9   ? 25.783  46.575  66.456  1.00 27.12 9   A 1 
ATOM 63   O OE1 . GLN A 1 9   ? 24.735  46.662  67.076  1.00 26.68 9   A 1 
ATOM 64   N NE2 . GLN A 1 9   ? 26.402  47.690  66.142  1.00 27.84 9   A 1 
ATOM 65   N N   . CYS A 1 10  ? 28.354  42.802  66.249  1.00 28.76 10  A 1 
ATOM 66   C CA  . CYS A 1 10  ? 29.670  42.776  66.940  1.00 33.30 10  A 1 
ATOM 67   C C   . CYS A 1 10  ? 30.601  41.584  66.633  1.00 30.68 10  A 1 
ATOM 68   O O   . CYS A 1 10  ? 30.190  40.440  66.771  1.00 29.01 10  A 1 
ATOM 69   C CB  . CYS A 1 10  ? 29.502  42.986  68.453  1.00 34.30 10  A 1 
ATOM 70   S SG  . CYS A 1 10  ? 28.913  44.666  68.789  1.00 30.99 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? 31.831  41.747  66.143  1.00 27.70 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? 32.949  42.759  66.120  1.00 32.86 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? 33.774  42.862  67.419  1.00 30.83 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? 33.190  43.048  68.474  1.00 28.61 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? 32.543  44.146  65.566  1.00 31.97 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? 33.679  44.830  64.775  1.00 29.05 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? 33.299  46.237  64.271  1.00 27.95 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? 34.364  46.757  63.296  1.00 24.52 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? 34.047  48.102  62.738  1.00 24.05 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? 35.100  42.934  67.240  1.00 21.28 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? 36.221  43.292  68.165  1.00 27.68 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? 36.916  42.113  68.886  1.00 26.72 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? 36.230  41.160  69.228  1.00 24.61 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? 35.772  44.377  69.162  1.00 27.88 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? 35.676  45.759  68.507  1.00 25.20 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? 35.421  46.832  69.556  1.00 24.84 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? 35.858  48.140  69.058  1.00 23.61 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? 35.589  49.320  69.590  1.00 22.95 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? 34.786  49.450  70.607  1.00 21.56 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? 36.152  50.385  69.109  1.00 22.28 12  A 1 
ATOM 91   N N   . GLU A 1 13  ? 38.224  42.087  69.169  1.00 24.97 13  A 1 
ATOM 92   C CA  . GLU A 1 13  ? 39.369  43.024  69.012  1.00 28.27 13  A 1 
ATOM 93   C C   . GLU A 1 13  ? 40.708  42.323  69.387  1.00 27.32 13  A 1 
ATOM 94   O O   . GLU A 1 13  ? 40.675  41.328  70.107  1.00 25.29 13  A 1 
ATOM 95   C CB  . GLU A 1 13  ? 39.210  44.199  69.994  1.00 28.51 13  A 1 
ATOM 96   C CG  . GLU A 1 13  ? 39.269  45.586  69.333  1.00 25.59 13  A 1 
ATOM 97   C CD  . GLU A 1 13  ? 38.832  46.702  70.304  1.00 24.65 13  A 1 
ATOM 98   O OE1 . GLU A 1 13  ? 38.705  47.864  69.850  1.00 22.90 13  A 1 
ATOM 99   O OE2 . GLU A 1 13  ? 38.555  46.433  71.496  1.00 26.70 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? 41.850  43.012  69.027  1.00 24.32 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? 43.202  43.081  69.675  1.00 31.25 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? 44.156  41.878  69.568  1.00 29.71 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? 43.750  40.757  69.822  1.00 27.06 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? 43.039  43.561  71.122  1.00 31.63 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? 43.056  45.088  71.199  1.00 28.72 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? 42.818  45.611  72.611  1.00 28.95 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? 41.420  46.018  72.822  1.00 26.63 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? 40.954  46.747  73.815  1.00 26.34 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? 41.719  47.139  74.800  1.00 25.15 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? 39.702  47.083  73.825  1.00 25.72 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 45.362  42.018  69.079  1.00 26.56 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 46.581  42.863  69.244  1.00 33.05 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 47.570  42.366  70.325  1.00 30.97 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 47.150  42.105  71.445  1.00 29.03 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? 46.380  44.394  69.372  1.00 32.89 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? 46.604  45.184  68.101  1.00 28.43 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? 46.478  44.698  67.003  1.00 28.04 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? 46.951  46.446  68.224  1.00 27.68 15  A 1 
ATOM 119  N N   . GLU A 1 16  ? 48.862  42.439  69.948  1.00 23.51 16  A 1 
ATOM 120  C CA  . GLU A 1 16  ? 50.091  42.562  70.784  1.00 28.58 16  A 1 
ATOM 121  C C   . GLU A 1 16  ? 50.547  41.280  71.538  1.00 27.24 16  A 1 
ATOM 122  O O   . GLU A 1 16  ? 49.723  40.471  71.946  1.00 25.65 16  A 1 
ATOM 123  C CB  . GLU A 1 16  ? 49.966  43.839  71.634  1.00 29.35 16  A 1 
ATOM 124  C CG  . GLU A 1 16  ? 50.192  45.103  70.785  1.00 26.11 16  A 1 
ATOM 125  C CD  . GLU A 1 16  ? 49.602  46.395  71.365  1.00 24.76 16  A 1 
ATOM 126  O OE1 . GLU A 1 16  ? 49.543  47.384  70.585  1.00 22.95 16  A 1 
ATOM 127  O OE2 . GLU A 1 16  ? 49.136  46.391  72.517  1.00 28.12 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 51.816  40.959  71.737  1.00 28.77 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? 53.085  41.708  71.718  1.00 31.65 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? 54.311  40.759  71.640  1.00 29.69 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? 54.189  39.536  71.601  1.00 28.09 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? 53.168  42.568  72.988  1.00 32.09 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 53.666  43.999  72.720  1.00 28.66 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 53.409  44.931  73.918  1.00 27.48 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 53.411  46.163  73.689  1.00 25.14 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? 53.212  44.412  75.040  1.00 30.72 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 55.503  41.385  71.613  1.00 31.62 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 56.839  40.872  71.288  1.00 37.22 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 57.558  40.006  72.351  1.00 35.37 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 57.185  39.978  73.518  1.00 33.74 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 57.651  42.150  71.034  1.00 37.80 18  A 1 
ATOM 142  N N   . SER A 1 19  ? 58.726  39.477  71.934  1.00 30.14 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? 60.055  39.613  72.571  1.00 34.41 19  A 1 
ATOM 144  C C   . SER A 1 19  ? 60.879  38.318  72.742  1.00 33.11 19  A 1 
ATOM 145  O O   . SER A 1 19  ? 60.489  37.390  73.442  1.00 31.93 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? 60.033  40.378  73.905  1.00 35.17 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? 61.347  40.677  74.327  1.00 31.74 19  A 1 
ATOM 148  N N   . ALA A 1 20  ? 62.072  38.378  72.113  1.00 29.77 20  A 1 
ATOM 149  C CA  . ALA A 1 20  ? 63.404  37.882  72.518  1.00 36.31 20  A 1 
ATOM 150  C C   . ALA A 1 20  ? 63.597  36.467  73.110  1.00 34.37 20  A 1 
ATOM 151  O O   . ALA A 1 20  ? 63.135  36.160  74.201  1.00 32.14 20  A 1 
ATOM 152  C CB  . ALA A 1 20  ? 63.997  38.942  73.458  1.00 36.69 20  A 1 
ATOM 153  N N   . ASN A 1 21  ? 64.508  35.721  72.491  1.00 29.17 21  A 1 
ATOM 154  C CA  . ASN A 1 21  ? 65.752  35.348  73.189  1.00 34.21 21  A 1 
ATOM 155  C C   . ASN A 1 21  ? 66.866  34.833  72.252  1.00 31.34 21  A 1 
ATOM 156  O O   . ASN A 1 21  ? 66.644  34.368  71.141  1.00 29.39 21  A 1 
ATOM 157  C CB  . ASN A 1 21  ? 65.514  34.390  74.370  1.00 34.21 21  A 1 
ATOM 158  C CG  . ASN A 1 21  ? 65.625  35.094  75.710  1.00 30.17 21  A 1 
ATOM 159  O OD1 . ASN A 1 21  ? 66.301  36.093  75.865  1.00 29.28 21  A 1 
ATOM 160  N ND2 . ASN A 1 21  ? 64.997  34.575  76.734  1.00 29.30 21  A 1 
ATOM 161  N N   . THR A 1 22  ? 68.090  34.996  72.759  1.00 31.85 22  A 1 
ATOM 162  C CA  . THR A 1 22  ? 69.395  35.108  72.092  1.00 38.04 22  A 1 
ATOM 163  C C   . THR A 1 22  ? 70.202  33.798  72.128  1.00 37.06 22  A 1 
ATOM 164  O O   . THR A 1 22  ? 70.072  33.022  73.071  1.00 35.00 22  A 1 
ATOM 165  C CB  . THR A 1 22  ? 70.183  36.197  72.861  1.00 36.97 22  A 1 
ATOM 166  O OG1 . THR A 1 22  ? 69.334  37.254  73.292  1.00 34.03 22  A 1 
ATOM 167  C CG2 . THR A 1 22  ? 71.288  36.879  72.069  1.00 36.39 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? 71.132  33.700  71.175  1.00 29.75 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? 72.433  33.007  71.221  1.00 39.18 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? 72.501  31.464  71.140  1.00 37.51 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? 72.112  30.751  72.057  1.00 36.02 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? 73.252  33.546  72.408  1.00 38.54 23  A 1 
ATOM 173  N N   . CYS A 1 24  ? 73.157  30.988  70.097  1.00 36.42 24  A 1 
ATOM 174  C CA  . CYS A 1 24  ? 74.511  30.393  70.175  1.00 42.62 24  A 1 
ATOM 175  C C   . CYS A 1 24  ? 74.990  29.877  68.801  1.00 39.06 24  A 1 
ATOM 176  O O   . CYS A 1 24  ? 74.358  29.027  68.180  1.00 37.36 24  A 1 
ATOM 177  C CB  . CYS A 1 24  ? 74.600  29.255  71.206  1.00 43.53 24  A 1 
ATOM 178  S SG  . CYS A 1 24  ? 75.166  29.908  72.797  1.00 37.68 24  A 1 
ATOM 179  N N   . LEU A 1 25  ? 76.145  30.403  68.348  1.00 34.78 25  A 1 
ATOM 180  C CA  . LEU A 1 25  ? 76.986  29.851  67.273  1.00 44.06 25  A 1 
ATOM 181  C C   . LEU A 1 25  ? 77.915  28.770  67.859  1.00 41.88 25  A 1 
ATOM 182  O O   . LEU A 1 25  ? 78.260  28.874  69.045  1.00 41.63 25  A 1 
ATOM 183  C CB  . LEU A 1 25  ? 77.790  31.029  66.673  1.00 43.92 25  A 1 
ATOM 184  C CG  . LEU A 1 25  ? 77.204  31.605  65.372  1.00 41.30 25  A 1 
ATOM 185  C CD1 . LEU A 1 25  ? 77.549  33.084  65.247  1.00 40.21 25  A 1 
ATOM 186  C CD2 . LEU A 1 25  ? 77.763  30.884  64.148  1.00 44.12 25  A 1 
ATOM 187  N N   . PRO A 1 26  ? 78.336  27.779  67.069  1.00 37.99 26  A 1 
ATOM 188  C CA  . PRO A 1 26  ? 79.651  27.934  66.436  1.00 46.21 26  A 1 
ATOM 189  C C   . PRO A 1 26  ? 79.854  27.282  65.041  1.00 47.77 26  A 1 
ATOM 190  O O   . PRO A 1 26  ? 79.396  26.186  64.757  1.00 45.31 26  A 1 
ATOM 191  C CB  . PRO A 1 26  ? 80.624  27.328  67.451  1.00 45.82 26  A 1 
ATOM 192  C CG  . PRO A 1 26  ? 79.825  26.186  68.080  1.00 44.96 26  A 1 
ATOM 193  C CD  . PRO A 1 26  ? 78.386  26.436  67.654  1.00 51.09 26  A 1 
ATOM 194  N N   . GLN A 1 27  ? 80.638  28.012  64.249  1.00 47.06 27  A 1 
ATOM 195  C CA  . GLN A 1 27  ? 81.735  27.615  63.348  1.00 55.51 27  A 1 
ATOM 196  C C   . GLN A 1 27  ? 81.522  26.685  62.128  1.00 54.42 27  A 1 
ATOM 197  O O   . GLN A 1 27  ? 81.109  25.540  62.202  1.00 53.49 27  A 1 
ATOM 198  C CB  . GLN A 1 27  ? 82.968  27.213  64.176  1.00 54.01 27  A 1 
ATOM 199  C CG  . GLN A 1 27  ? 83.535  28.415  64.957  1.00 48.76 27  A 1 
ATOM 200  C CD  . GLN A 1 27  ? 84.787  28.099  65.768  1.00 45.08 27  A 1 
ATOM 201  O OE1 . GLN A 1 27  ? 85.283  26.993  65.820  1.00 42.97 27  A 1 
ATOM 202  N NE2 . GLN A 1 27  ? 85.357  29.077  66.448  1.00 40.32 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? 81.929  27.265  60.976  1.00 45.58 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? 82.148  26.667  59.653  1.00 53.45 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? 83.193  25.529  59.628  1.00 51.54 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? 84.089  25.499  60.474  1.00 50.45 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? 82.663  27.801  58.732  1.00 52.78 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? 81.593  28.673  58.061  1.00 49.37 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? 81.489  30.030  58.723  1.00 46.84 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? 81.932  28.887  56.590  1.00 51.53 28  A 1 
ATOM 211  N N   . PRO A 1 29  ? 83.137  24.701  58.565  1.00 50.40 29  A 1 
ATOM 212  C CA  . PRO A 1 29  ? 84.126  24.914  57.500  1.00 58.69 29  A 1 
ATOM 213  C C   . PRO A 1 29  ? 83.594  24.815  56.051  1.00 59.11 29  A 1 
ATOM 214  O O   . PRO A 1 29  ? 82.851  23.922  55.674  1.00 56.34 29  A 1 
ATOM 215  C CB  . PRO A 1 29  ? 85.215  23.875  57.759  1.00 57.07 29  A 1 
ATOM 216  C CG  . PRO A 1 29  ? 84.442  22.691  58.328  1.00 54.72 29  A 1 
ATOM 217  C CD  . PRO A 1 29  ? 83.102  23.265  58.780  1.00 60.61 29  A 1 
ATOM 218  N N   . THR A 1 30  ? 84.001  25.818  55.278  1.00 49.94 30  A 1 
ATOM 219  C CA  . THR A 1 30  ? 84.483  25.832  53.878  1.00 59.03 30  A 1 
ATOM 220  C C   . THR A 1 30  ? 84.103  24.757  52.832  1.00 57.60 30  A 1 
ATOM 221  O O   . THR A 1 30  ? 84.486  23.602  52.921  1.00 55.30 30  A 1 
ATOM 222  C CB  . THR A 1 30  ? 86.016  25.970  53.887  1.00 56.70 30  A 1 
ATOM 223  O OG1 . THR A 1 30  ? 86.614  25.192  54.890  1.00 49.80 30  A 1 
ATOM 224  C CG2 . THR A 1 30  ? 86.456  27.410  54.139  1.00 51.57 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? 83.583  25.317  51.715  1.00 49.00 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? 83.885  25.022  50.298  1.00 55.87 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? 83.280  23.754  49.665  1.00 55.00 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? 83.716  22.629  49.869  1.00 50.93 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? 85.403  25.171  49.977  1.00 54.52 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? 85.927  26.582  50.334  1.00 50.60 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? 85.695  24.925  48.480  1.00 51.15 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? 87.453  26.647  50.482  1.00 48.61 31  A 1 
ATOM 233  N N   . GLY A 1 32  ? 82.364  24.012  48.708  1.00 53.55 32  A 1 
ATOM 234  C CA  . GLY A 1 32  ? 81.959  23.081  47.660  1.00 59.90 32  A 1 
ATOM 235  C C   . GLY A 1 32  ? 81.056  23.769  46.638  1.00 59.02 32  A 1 
ATOM 236  O O   . GLY A 1 32  ? 79.839  23.688  46.732  1.00 55.85 32  A 1 
ATOM 237  N N   . VAL A 1 33  ? 81.633  24.495  45.671  1.00 50.83 33  A 1 
ATOM 238  C CA  . VAL A 1 33  ? 80.894  25.064  44.535  1.00 58.49 33  A 1 
ATOM 239  C C   . VAL A 1 33  ? 80.443  23.916  43.635  1.00 57.04 33  A 1 
ATOM 240  O O   . VAL A 1 33  ? 81.211  23.416  42.815  1.00 53.90 33  A 1 
ATOM 241  C CB  . VAL A 1 33  ? 81.757  26.087  43.756  1.00 56.51 33  A 1 
ATOM 242  C CG1 . VAL A 1 33  ? 81.035  26.647  42.523  1.00 48.50 33  A 1 
ATOM 243  C CG2 . VAL A 1 33  ? 82.141  27.279  44.643  1.00 53.41 33  A 1 
ATOM 244  N N   . TYR A 1 34  ? 79.184  23.494  43.788  1.00 54.12 34  A 1 
ATOM 245  C CA  . TYR A 1 34  ? 78.557  22.565  42.850  1.00 56.54 34  A 1 
ATOM 246  C C   . TYR A 1 34  ? 77.859  23.353  41.741  1.00 56.64 34  A 1 
ATOM 247  O O   . TYR A 1 34  ? 76.810  23.965  41.920  1.00 54.00 34  A 1 
ATOM 248  C CB  . TYR A 1 34  ? 77.640  21.574  43.570  1.00 54.99 34  A 1 
ATOM 249  C CG  . TYR A 1 34  ? 78.430  20.521  44.333  1.00 49.15 34  A 1 
ATOM 250  C CD1 . TYR A 1 34  ? 78.946  19.401  43.661  1.00 47.74 34  A 1 
ATOM 251  C CD2 . TYR A 1 34  ? 78.673  20.684  45.709  1.00 45.45 34  A 1 
ATOM 252  C CE1 . TYR A 1 34  ? 79.707  18.444  44.360  1.00 38.64 34  A 1 
ATOM 253  C CE2 . TYR A 1 34  ? 79.434  19.733  46.409  1.00 42.08 34  A 1 
ATOM 254  C CZ  . TYR A 1 34  ? 79.951  18.609  45.734  1.00 42.32 34  A 1 
ATOM 255  O OH  . TYR A 1 34  ? 80.693  17.687  46.408  1.00 41.27 34  A 1 
ATOM 256  N N   . ARG A 1 35  ? 78.451  23.323  40.572  1.00 48.76 35  A 1 
ATOM 257  C CA  . ARG A 1 35  ? 77.902  23.810  39.301  1.00 57.88 35  A 1 
ATOM 258  C C   . ARG A 1 35  ? 76.693  22.938  38.940  1.00 56.46 35  A 1 
ATOM 259  O O   . ARG A 1 35  ? 76.864  21.791  38.530  1.00 56.30 35  A 1 
ATOM 260  C CB  . ARG A 1 35  ? 79.032  23.741  38.253  1.00 56.95 35  A 1 
ATOM 261  C CG  . ARG A 1 35  ? 78.962  24.788  37.139  1.00 50.64 35  A 1 
ATOM 262  C CD  . ARG A 1 35  ? 80.148  24.599  36.183  1.00 49.39 35  A 1 
ATOM 263  N NE  . ARG A 1 35  ? 80.517  25.830  35.474  1.00 43.11 35  A 1 
ATOM 264  C CZ  . ARG A 1 35  ? 81.523  25.981  34.629  1.00 38.33 35  A 1 
ATOM 265  N NH1 . ARG A 1 35  ? 82.286  24.982  34.270  1.00 35.98 35  A 1 
ATOM 266  N NH2 . ARG A 1 35  ? 81.801  27.156  34.122  1.00 35.03 35  A 1 
ATOM 267  N N   . ILE A 1 36  ? 75.480  23.479  39.114  1.00 55.00 36  A 1 
ATOM 268  C CA  . ILE A 1 36  ? 74.248  22.807  38.682  1.00 60.31 36  A 1 
ATOM 269  C C   . ILE A 1 36  ? 74.255  22.780  37.155  1.00 59.05 36  A 1 
ATOM 270  O O   . ILE A 1 36  ? 74.130  23.809  36.500  1.00 57.47 36  A 1 
ATOM 271  C CB  . ILE A 1 36  ? 72.995  23.498  39.272  1.00 57.52 36  A 1 
ATOM 272  C CG1 . ILE A 1 36  ? 73.040  23.449  40.819  1.00 52.26 36  A 1 
ATOM 273  C CG2 . ILE A 1 36  ? 71.710  22.840  38.745  1.00 54.02 36  A 1 
ATOM 274  C CD1 . ILE A 1 36  ? 71.922  24.223  41.519  1.00 50.15 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? 74.440  21.593  36.559  1.00 57.35 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? 74.131  21.347  35.148  1.00 62.52 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? 72.611  21.342  35.010  1.00 61.39 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? 71.960  20.402  35.473  1.00 60.35 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? 74.731  20.014  34.663  1.00 59.45 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? 76.164  20.137  34.118  1.00 53.02 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? 76.656  18.777  33.600  1.00 49.55 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? 78.026  18.896  32.915  1.00 43.37 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? 78.521  17.583  32.427  1.00 37.87 37  A 1 
ATOM 284  N N   . GLU A 1 38  ? 72.044  22.363  34.379  1.00 51.87 38  A 1 
ATOM 285  C CA  . GLU A 1 38  ? 70.660  22.352  33.913  1.00 57.09 38  A 1 
ATOM 286  C C   . GLU A 1 38  ? 70.478  21.178  32.944  1.00 55.02 38  A 1 
ATOM 287  O O   . GLU A 1 38  ? 71.126  21.091  31.901  1.00 53.04 38  A 1 
ATOM 288  C CB  . GLU A 1 38  ? 70.290  23.686  33.258  1.00 54.59 38  A 1 
ATOM 289  C CG  . GLU A 1 38  ? 70.183  24.815  34.296  1.00 48.48 38  A 1 
ATOM 290  C CD  . GLU A 1 38  ? 69.803  26.170  33.691  1.00 45.41 38  A 1 
ATOM 291  O OE1 . GLU A 1 38  ? 69.430  27.054  34.496  1.00 40.86 38  A 1 
ATOM 292  O OE2 . GLU A 1 38  ? 69.927  26.325  32.456  1.00 43.24 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? 69.618  20.219  33.311  1.00 59.79 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? 69.136  19.185  32.388  1.00 62.20 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? 68.189  19.859  31.393  1.00 60.25 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? 67.362  20.655  31.832  1.00 56.26 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? 68.431  18.052  33.146  1.00 57.57 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? 69.407  17.142  33.905  1.00 52.25 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? 68.661  16.026  34.641  1.00 49.02 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? 69.644  15.104  35.360  1.00 42.32 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? 68.951  14.063  36.161  1.00 36.36 39  A 1 
ATOM 302  N N   . PRO A 1 40  ? 68.242  19.541  30.092  1.00 53.95 40  A 1 
ATOM 303  C CA  . PRO A 1 40  ? 67.306  20.085  29.127  1.00 58.25 40  A 1 
ATOM 304  C C   . PRO A 1 40  ? 65.887  19.695  29.542  1.00 57.71 40  A 1 
ATOM 305  O O   . PRO A 1 40  ? 65.597  18.523  29.801  1.00 55.56 40  A 1 
ATOM 306  C CB  . PRO A 1 40  ? 67.721  19.523  27.764  1.00 54.97 40  A 1 
ATOM 307  C CG  . PRO A 1 40  ? 68.451  18.229  28.116  1.00 51.93 40  A 1 
ATOM 308  C CD  . PRO A 1 40  ? 69.095  18.541  29.460  1.00 57.56 40  A 1 
ATOM 309  N N   . VAL A 1 41  ? 65.014  20.698  29.649  1.00 52.68 41  A 1 
ATOM 310  C CA  . VAL A 1 41  ? 63.593  20.530  29.939  1.00 56.40 41  A 1 
ATOM 311  C C   . VAL A 1 41  ? 63.001  19.662  28.830  1.00 54.23 41  A 1 
ATOM 312  O O   . VAL A 1 41  ? 62.913  20.073  27.679  1.00 50.76 41  A 1 
ATOM 313  C CB  . VAL A 1 41  ? 62.892  21.901  30.044  1.00 53.69 41  A 1 
ATOM 314  C CG1 . VAL A 1 41  ? 61.384  21.764  30.277  1.00 46.57 41  A 1 
ATOM 315  C CG2 . VAL A 1 41  ? 63.471  22.714  31.211  1.00 48.03 41  A 1 
ATOM 316  N N   . LYS A 1 42  ? 62.642  18.432  29.175  1.00 55.08 42  A 1 
ATOM 317  C CA  . LYS A 1 42  ? 61.816  17.564  28.335  1.00 57.50 42  A 1 
ATOM 318  C C   . LYS A 1 42  ? 60.532  18.339  28.043  1.00 55.91 42  A 1 
ATOM 319  O O   . LYS A 1 42  ? 59.836  18.689  28.998  1.00 52.31 42  A 1 
ATOM 320  C CB  . LYS A 1 42  ? 61.525  16.243  29.077  1.00 53.70 42  A 1 
ATOM 321  C CG  . LYS A 1 42  ? 61.953  14.989  28.309  1.00 47.75 42  A 1 
ATOM 322  C CD  . LYS A 1 42  ? 61.682  13.727  29.135  1.00 44.27 42  A 1 
ATOM 323  C CE  . LYS A 1 42  ? 62.099  12.472  28.362  1.00 37.49 42  A 1 
ATOM 324  N NZ  . LYS A 1 42  ? 61.816  11.224  29.111  1.00 33.48 42  A 1 
ATOM 325  N N   . ASN A 1 43  ? 60.220  18.599  26.773  1.00 55.29 43  A 1 
ATOM 326  C CA  . ASN A 1 43  ? 58.950  19.173  26.340  1.00 58.51 43  A 1 
ATOM 327  C C   . ASN A 1 43  ? 57.819  18.438  27.065  1.00 58.53 43  A 1 
ATOM 328  O O   . ASN A 1 43  ? 57.563  17.260  26.801  1.00 55.11 43  A 1 
ATOM 329  C CB  . ASN A 1 43  ? 58.799  19.060  24.810  1.00 53.62 43  A 1 
ATOM 330  C CG  . ASN A 1 43  ? 59.526  20.148  24.037  1.00 48.01 43  A 1 
ATOM 331  O OD1 . ASN A 1 43  ? 59.984  21.133  24.584  1.00 44.18 43  A 1 
ATOM 332  N ND2 . ASN A 1 43  ? 59.644  20.009  22.740  1.00 41.74 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? 57.170  19.106  28.016  1.00 60.79 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? 55.913  18.649  28.588  1.00 62.66 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? 54.915  18.735  27.446  1.00 62.56 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? 54.617  19.831  26.989  1.00 58.62 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? 55.501  19.519  29.783  1.00 57.18 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? 56.352  19.272  31.036  1.00 51.18 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? 55.860  20.146  32.197  1.00 48.84 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? 56.653  19.874  33.476  1.00 42.23 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? 56.184  20.729  34.594  1.00 36.99 44  A 1 
ATOM 342  N N   . PHE A 1 45  ? 54.479  17.603  26.952  1.00 58.89 45  A 1 
ATOM 343  C CA  . PHE A 1 45  ? 53.282  17.560  26.124  1.00 61.93 45  A 1 
ATOM 344  C C   . PHE A 1 45  ? 52.184  18.253  26.929  1.00 63.16 45  A 1 
ATOM 345  O O   . PHE A 1 45  ? 51.805  17.766  27.995  1.00 57.68 45  A 1 
ATOM 346  C CB  . PHE A 1 45  ? 52.913  16.106  25.800  1.00 56.62 45  A 1 
ATOM 347  C CG  . PHE A 1 45  ? 53.554  15.570  24.536  1.00 52.78 45  A 1 
ATOM 348  C CD1 . PHE A 1 45  ? 52.876  15.693  23.310  1.00 50.74 45  A 1 
ATOM 349  C CD2 . PHE A 1 45  ? 54.812  14.942  24.568  1.00 47.95 45  A 1 
ATOM 350  C CE1 . PHE A 1 45  ? 53.445  15.184  22.130  1.00 42.96 45  A 1 
ATOM 351  C CE2 . PHE A 1 45  ? 55.387  14.440  23.389  1.00 45.44 45  A 1 
ATOM 352  C CZ  . PHE A 1 45  ? 54.701  14.556  22.168  1.00 46.96 45  A 1 
ATOM 353  N N   . ASP A 1 46  ? 51.714  19.413  26.447  1.00 59.62 46  A 1 
ATOM 354  C CA  . ASP A 1 46  ? 50.653  20.164  27.093  1.00 65.76 46  A 1 
ATOM 355  C C   . ASP A 1 46  ? 49.390  19.311  27.073  1.00 66.41 46  A 1 
ATOM 356  O O   . ASP A 1 46  ? 48.740  19.142  26.038  1.00 62.39 46  A 1 
ATOM 357  C CB  . ASP A 1 46  ? 50.444  21.525  26.407  1.00 60.41 46  A 1 
ATOM 358  C CG  . ASP A 1 46  ? 51.440  22.588  26.873  1.00 54.24 46  A 1 
ATOM 359  O OD1 . ASP A 1 46  ? 51.736  22.591  28.091  1.00 51.49 46  A 1 
ATOM 360  O OD2 . ASP A 1 46  ? 51.857  23.398  26.022  1.00 49.00 46  A 1 
ATOM 361  N N   . ALA A 1 47  ? 49.042  18.751  28.226  1.00 65.51 47  A 1 
ATOM 362  C CA  . ALA A 1 47  ? 47.836  17.951  28.398  1.00 68.25 47  A 1 
ATOM 363  C C   . ALA A 1 47  ? 46.574  18.732  27.995  1.00 69.31 47  A 1 
ATOM 364  O O   . ALA A 1 47  ? 45.601  18.138  27.539  1.00 65.21 47  A 1 
ATOM 365  C CB  . ALA A 1 47  ? 47.781  17.485  29.856  1.00 63.97 47  A 1 
ATOM 366  N N   . SER A 1 48  ? 46.615  20.068  28.087  1.00 64.94 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? 45.567  20.971  27.610  1.00 68.65 48  A 1 
ATOM 368  C C   . SER A 1 48  ? 45.400  20.950  26.088  1.00 68.93 48  A 1 
ATOM 369  O O   . SER A 1 48  ? 44.266  20.957  25.611  1.00 68.15 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? 45.869  22.396  28.081  1.00 66.66 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? 47.149  22.801  27.624  1.00 59.73 48  A 1 
ATOM 372  N N   . ALA A 1 49  ? 46.492  20.872  25.322  1.00 64.27 49  A 1 
ATOM 373  C CA  . ALA A 1 49  ? 46.443  20.797  23.863  1.00 66.95 49  A 1 
ATOM 374  C C   . ALA A 1 49  ? 45.881  19.451  23.378  1.00 68.51 49  A 1 
ATOM 375  O O   . ALA A 1 49  ? 45.087  19.413  22.442  1.00 68.31 49  A 1 
ATOM 376  C CB  . ALA A 1 49  ? 47.850  21.056  23.308  1.00 65.82 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? 46.235  18.353  24.064  1.00 66.38 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? 45.676  17.020  23.786  1.00 67.45 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? 44.182  16.987  24.121  1.00 68.79 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? 43.387  16.509  23.319  1.00 71.84 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? 46.464  15.929  24.547  1.00 67.74 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? 47.939  15.913  24.083  1.00 65.65 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? 45.818  14.545  24.340  1.00 66.31 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? 48.844  14.977  24.897  1.00 58.78 50  A 1 
ATOM 385  N N   . LEU A 1 51  ? 43.781  17.542  25.278  1.00 69.16 51  A 1 
ATOM 386  C CA  . LEU A 1 51  ? 42.376  17.621  25.680  1.00 67.63 51  A 1 
ATOM 387  C C   . LEU A 1 51  ? 41.551  18.459  24.693  1.00 68.58 51  A 1 
ATOM 388  O O   . LEU A 1 51  ? 40.470  18.042  24.295  1.00 74.25 51  A 1 
ATOM 389  C CB  . LEU A 1 51  ? 42.301  18.181  27.110  1.00 69.03 51  A 1 
ATOM 390  C CG  . LEU A 1 51  ? 40.889  18.162  27.715  1.00 65.49 51  A 1 
ATOM 391  C CD1 . LEU A 1 51  ? 40.427  16.742  28.033  1.00 60.37 51  A 1 
ATOM 392  C CD2 . LEU A 1 51  ? 40.877  18.972  29.010  1.00 62.06 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? 42.074  19.606  24.257  1.00 70.54 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? 41.432  20.442  23.242  1.00 67.42 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? 41.277  19.692  21.911  1.00 68.32 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? 40.212  19.741  21.306  1.00 71.26 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? 42.253  21.733  23.069  1.00 69.03 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? 41.551  22.798  22.207  1.00 67.43 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? 40.413  23.472  22.971  1.00 61.17 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? 42.554  23.873  21.796  1.00 63.47 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? 42.299  18.951  21.483  1.00 66.59 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? 42.250  18.104  20.289  1.00 64.34 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? 41.169  17.023  20.371  1.00 65.99 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? 40.439  16.815  19.404  1.00 70.70 53  A 1 
ATOM 405  N N   . ILE A 1 54  ? 41.009  16.382  21.536  1.00 72.76 54  A 1 
ATOM 406  C CA  . ILE A 1 54  ? 39.953  15.384  21.773  1.00 71.41 54  A 1 
ATOM 407  C C   . ILE A 1 54  ? 38.564  16.033  21.726  1.00 73.25 54  A 1 
ATOM 408  O O   . ILE A 1 54  ? 37.658  15.476  21.117  1.00 77.23 54  A 1 
ATOM 409  C CB  . ILE A 1 54  ? 40.198  14.641  23.107  1.00 74.25 54  A 1 
ATOM 410  C CG1 . ILE A 1 54  ? 41.463  13.755  23.000  1.00 73.72 54  A 1 
ATOM 411  C CG2 . ILE A 1 54  ? 38.990  13.768  23.502  1.00 71.69 54  A 1 
ATOM 412  C CD1 . ILE A 1 54  ? 41.981  13.244  24.350  1.00 64.86 54  A 1 
ATOM 413  N N   . ILE A 1 55  ? 38.386  17.220  22.324  1.00 75.11 55  A 1 
ATOM 414  C CA  . ILE A 1 55  ? 37.107  17.947  22.298  1.00 72.04 55  A 1 
ATOM 415  C C   . ILE A 1 55  ? 36.727  18.316  20.859  1.00 74.22 55  A 1 
ATOM 416  O O   . ILE A 1 55  ? 35.588  18.095  20.458  1.00 78.10 55  A 1 
ATOM 417  C CB  . ILE A 1 55  ? 37.168  19.188  23.215  1.00 75.84 55  A 1 
ATOM 418  C CG1 . ILE A 1 55  ? 37.236  18.752  24.697  1.00 76.85 55  A 1 
ATOM 419  C CG2 . ILE A 1 55  ? 35.950  20.109  23.005  1.00 74.38 55  A 1 
ATOM 420  C CD1 . ILE A 1 55  ? 37.683  19.870  25.650  1.00 67.14 55  A 1 
ATOM 421  N N   . VAL A 1 56  ? 37.670  18.837  20.072  1.00 78.05 56  A 1 
ATOM 422  C CA  . VAL A 1 56  ? 37.433  19.172  18.659  1.00 72.61 56  A 1 
ATOM 423  C C   . VAL A 1 56  ? 37.106  17.919  17.847  1.00 73.84 56  A 1 
ATOM 424  O O   . VAL A 1 56  ? 36.163  17.939  17.062  1.00 76.38 56  A 1 
ATOM 425  C CB  . VAL A 1 56  ? 38.636  19.932  18.066  1.00 75.65 56  A 1 
ATOM 426  C CG1 . VAL A 1 56  ? 38.515  20.149  16.554  1.00 73.73 56  A 1 
ATOM 427  C CG2 . VAL A 1 56  ? 38.765  21.320  18.708  1.00 75.22 56  A 1 
ATOM 428  N N   . LEU A 1 57  ? 37.822  16.808  18.068  1.00 78.83 57  A 1 
ATOM 429  C CA  . LEU A 1 57  ? 37.541  15.529  17.409  1.00 74.35 57  A 1 
ATOM 430  C C   . LEU A 1 57  ? 36.132  15.014  17.738  1.00 74.81 57  A 1 
ATOM 431  O O   . LEU A 1 57  ? 35.407  14.610  16.836  1.00 76.94 57  A 1 
ATOM 432  C CB  . LEU A 1 57  ? 38.622  14.512  17.824  1.00 77.80 57  A 1 
ATOM 433  C CG  . LEU A 1 57  ? 38.499  13.147  17.120  1.00 75.22 57  A 1 
ATOM 434  C CD1 . LEU A 1 57  ? 38.921  13.231  15.654  1.00 66.53 57  A 1 
ATOM 435  C CD2 . LEU A 1 57  ? 39.384  12.122  17.827  1.00 69.14 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? 35.720  15.060  19.014  1.00 77.64 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? 34.378  14.657  19.445  1.00 74.17 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? 33.291  15.565  18.863  1.00 74.36 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? 32.239  15.070  18.471  1.00 77.15 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? 34.306  14.648  20.980  1.00 76.53 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? 35.042  13.471  21.653  1.00 73.17 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? 35.049  13.682  23.166  1.00 66.52 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? 34.373  12.125  21.362  1.00 70.19 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? 33.542  16.876  18.760  1.00 79.65 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? 32.634  17.821  18.104  1.00 74.26 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? 32.485  17.515  16.613  1.00 73.96 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? 31.363  17.442  16.118  1.00 76.63 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? 33.131  19.258  18.344  1.00 77.10 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? 32.223  20.056  19.298  1.00 71.35 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? 32.973  21.267  19.843  1.00 64.33 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? 30.970  20.539  18.572  1.00 67.15 59  A 1 
ATOM 452  N N   . CYS A 1 60  ? 33.584  17.270  15.905  1.00 74.23 60  A 1 
ATOM 453  C CA  . CYS A 1 60  ? 33.552  16.876  14.495  1.00 69.33 60  A 1 
ATOM 454  C C   . CYS A 1 60  ? 32.825  15.543  14.296  1.00 67.25 60  A 1 
ATOM 455  O O   . CYS A 1 60  ? 31.973  15.444  13.417  1.00 71.21 60  A 1 
ATOM 456  C CB  . CYS A 1 60  ? 34.982  16.811  13.947  1.00 70.97 60  A 1 
ATOM 457  S SG  . CYS A 1 60  ? 35.677  18.479  13.793  1.00 67.54 60  A 1 
ATOM 458  N N   . LEU A 1 61  ? 33.112  14.535  15.132  1.00 79.60 61  A 1 
ATOM 459  C CA  . LEU A 1 61  ? 32.402  13.253  15.106  1.00 75.76 61  A 1 
ATOM 460  C C   . LEU A 1 61  ? 30.912  13.429  15.412  1.00 74.86 61  A 1 
ATOM 461  O O   . LEU A 1 61  ? 30.092  12.827  14.731  1.00 74.64 61  A 1 
ATOM 462  C CB  . LEU A 1 61  ? 33.050  12.278  16.102  1.00 76.85 61  A 1 
ATOM 463  C CG  . LEU A 1 61  ? 34.374  11.666  15.607  1.00 73.40 61  A 1 
ATOM 464  C CD1 . LEU A 1 61  ? 35.070  10.951  16.768  1.00 66.77 61  A 1 
ATOM 465  C CD2 . LEU A 1 61  ? 34.151  10.647  14.489  1.00 69.77 61  A 1 
ATOM 466  N N   . GLY A 1 62  ? 30.549  14.283  16.373  1.00 74.18 62  A 1 
ATOM 467  C CA  . GLY A 1 62  ? 29.162  14.615  16.694  1.00 68.18 62  A 1 
ATOM 468  C C   . GLY A 1 62  ? 28.430  15.290  15.533  1.00 66.82 62  A 1 
ATOM 469  O O   . GLY A 1 62  ? 27.298  14.922  15.236  1.00 68.59 62  A 1 
ATOM 470  N N   . ILE A 1 63  ? 29.076  16.225  14.832  1.00 70.13 63  A 1 
ATOM 471  C CA  . ILE A 1 63  ? 28.510  16.884  13.643  1.00 66.90 63  A 1 
ATOM 472  C C   . ILE A 1 63  ? 28.340  15.883  12.497  1.00 66.62 63  A 1 
ATOM 473  O O   . ILE A 1 63  ? 27.283  15.852  11.873  1.00 68.19 63  A 1 
ATOM 474  C CB  . ILE A 1 63  ? 29.377  18.092  13.219  1.00 68.07 63  A 1 
ATOM 475  C CG1 . ILE A 1 63  ? 29.307  19.211  14.282  1.00 68.86 63  A 1 
ATOM 476  C CG2 . ILE A 1 63  ? 28.931  18.653  11.853  1.00 68.36 63  A 1 
ATOM 477  C CD1 . ILE A 1 63  ? 30.415  20.265  14.138  1.00 60.93 63  A 1 
ATOM 478  N N   . VAL A 1 64  ? 29.347  15.044  12.235  1.00 71.00 64  A 1 
ATOM 479  C CA  . VAL A 1 64  ? 29.268  14.000  11.198  1.00 66.62 64  A 1 
ATOM 480  C C   . VAL A 1 64  ? 28.183  12.984  11.540  1.00 64.70 64  A 1 
ATOM 481  O O   . VAL A 1 64  ? 27.401  12.621  10.667  1.00 65.97 64  A 1 
ATOM 482  C CB  . VAL A 1 64  ? 30.633  13.318  10.994  1.00 67.42 64  A 1 
ATOM 483  C CG1 . VAL A 1 64  ? 30.558  12.088  10.078  1.00 63.61 64  A 1 
ATOM 484  C CG2 . VAL A 1 64  ? 31.630  14.289  10.348  1.00 68.86 64  A 1 
ATOM 485  N N   . PHE A 1 65  ? 28.079  12.568  12.797  1.00 66.21 65  A 1 
ATOM 486  C CA  . PHE A 1 65  ? 27.056  11.637  13.265  1.00 63.70 65  A 1 
ATOM 487  C C   . PHE A 1 65  ? 25.648  12.246  13.194  1.00 60.75 65  A 1 
ATOM 488  O O   . PHE A 1 65  ? 24.730  11.596  12.713  1.00 61.51 65  A 1 
ATOM 489  C CB  . PHE A 1 65  ? 27.411  11.195  14.685  1.00 63.19 65  A 1 
ATOM 490  C CG  . PHE A 1 65  ? 26.509  10.117  15.243  1.00 60.31 65  A 1 
ATOM 491  C CD1 . PHE A 1 65  ? 25.595  10.413  16.267  1.00 58.54 65  A 1 
ATOM 492  C CD2 . PHE A 1 65  ? 26.605  8.804   14.748  1.00 58.51 65  A 1 
ATOM 493  C CE1 . PHE A 1 65  ? 24.789  9.396   16.800  1.00 54.59 65  A 1 
ATOM 494  C CE2 . PHE A 1 65  ? 25.794  7.787   15.276  1.00 55.00 65  A 1 
ATOM 495  C CZ  . PHE A 1 65  ? 24.887  8.082   16.306  1.00 58.97 65  A 1 
ATOM 496  N N   . ALA A 1 66  ? 25.478  13.509  13.589  1.00 66.87 66  A 1 
ATOM 497  C CA  . ALA A 1 66  ? 24.212  14.226  13.451  1.00 63.83 66  A 1 
ATOM 498  C C   . ALA A 1 66  ? 23.820  14.407  11.976  1.00 62.21 66  A 1 
ATOM 499  O O   . ALA A 1 66  ? 22.670  14.166  11.619  1.00 62.42 66  A 1 
ATOM 500  C CB  . ALA A 1 66  ? 24.322  15.572  14.173  1.00 63.56 66  A 1 
ATOM 501  N N   . ALA A 1 67  ? 24.766  14.763  11.108  1.00 59.79 67  A 1 
ATOM 502  C CA  . ALA A 1 67  ? 24.541  14.843  9.667   1.00 57.41 67  A 1 
ATOM 503  C C   . ALA A 1 67  ? 24.192  13.471  9.073   1.00 57.71 67  A 1 
ATOM 504  O O   . ALA A 1 67  ? 23.322  13.388  8.213   1.00 56.89 67  A 1 
ATOM 505  C CB  . ALA A 1 67  ? 25.784  15.446  9.001   1.00 54.53 67  A 1 
ATOM 506  N N   . TRP A 1 68  ? 24.826  12.396  9.555   1.00 61.15 68  A 1 
ATOM 507  C CA  . TRP A 1 68  ? 24.535  11.026  9.131   1.00 59.65 68  A 1 
ATOM 508  C C   . TRP A 1 68  ? 23.131  10.577  9.562   1.00 58.07 68  A 1 
ATOM 509  O O   . TRP A 1 68  ? 22.389  10.073  8.729   1.00 58.51 68  A 1 
ATOM 510  C CB  . TRP A 1 68  ? 25.633  10.102  9.657   1.00 58.33 68  A 1 
ATOM 511  C CG  . TRP A 1 68  ? 25.611  8.709   9.114   1.00 56.99 68  A 1 
ATOM 512  C CD1 . TRP A 1 68  ? 25.809  8.368   7.820   1.00 52.17 68  A 1 
ATOM 513  C CD2 . TRP A 1 68  ? 25.399  7.456   9.827   1.00 55.24 68  A 1 
ATOM 514  N NE1 . TRP A 1 68  ? 25.738  6.997   7.684   1.00 48.96 68  A 1 
ATOM 515  C CE2 . TRP A 1 68  ? 25.486  6.378   8.892   1.00 54.07 68  A 1 
ATOM 516  C CE3 . TRP A 1 68  ? 25.140  7.114   11.173  1.00 52.72 68  A 1 
ATOM 517  C CZ2 . TRP A 1 68  ? 25.325  5.037   9.266   1.00 52.06 68  A 1 
ATOM 518  C CZ3 . TRP A 1 68  ? 24.975  5.773   11.562  1.00 49.76 68  A 1 
ATOM 519  C CH2 . TRP A 1 68  ? 25.065  4.733   10.611  1.00 50.23 68  A 1 
ATOM 520  N N   . ILE A 1 69  ? 22.716  10.850  10.806  1.00 58.34 69  A 1 
ATOM 521  C CA  . ILE A 1 69  ? 21.344  10.583  11.287  1.00 57.07 69  A 1 
ATOM 522  C C   . ILE A 1 69  ? 20.308  11.402  10.509  1.00 55.50 69  A 1 
ATOM 523  O O   . ILE A 1 69  ? 19.261  10.875  10.158  1.00 54.06 69  A 1 
ATOM 524  C CB  . ILE A 1 69  ? 21.233  10.851  12.807  1.00 54.12 69  A 1 
ATOM 525  C CG1 . ILE A 1 69  ? 21.984  9.747   13.579  1.00 50.62 69  A 1 
ATOM 526  C CG2 . ILE A 1 69  ? 19.766  10.918  13.281  1.00 52.31 69  A 1 
ATOM 527  C CD1 . ILE A 1 69  ? 22.105  10.018  15.081  1.00 46.81 69  A 1 
ATOM 528  N N   . LEU A 1 70  ? 20.591  12.671  10.209  1.00 58.41 70  A 1 
ATOM 529  C CA  . LEU A 1 70  ? 19.697  13.519  9.408   1.00 57.54 70  A 1 
ATOM 530  C C   . LEU A 1 70  ? 19.654  13.109  7.927   1.00 57.26 70  A 1 
ATOM 531  O O   . LEU A 1 70  ? 18.709  13.464  7.224   1.00 54.74 70  A 1 
ATOM 532  C CB  . LEU A 1 70  ? 20.147  14.985  9.541   1.00 53.42 70  A 1 
ATOM 533  C CG  . LEU A 1 70  ? 19.858  15.623  10.911  1.00 50.53 70  A 1 
ATOM 534  C CD1 . LEU A 1 70  ? 20.581  16.970  11.004  1.00 49.20 70  A 1 
ATOM 535  C CD2 . LEU A 1 70  ? 18.367  15.876  11.130  1.00 47.92 70  A 1 
ATOM 536  N N   . TYR A 1 71  ? 20.682  12.401  7.444   1.00 58.17 71  A 1 
ATOM 537  C CA  . TYR A 1 71  ? 20.748  11.881  6.076   1.00 57.62 71  A 1 
ATOM 538  C C   . TYR A 1 71  ? 20.086  10.503  5.940   1.00 57.51 71  A 1 
ATOM 539  O O   . TYR A 1 71  ? 19.526  10.208  4.885   1.00 55.71 71  A 1 
ATOM 540  C CB  . TYR A 1 71  ? 22.211  11.855  5.623   1.00 52.61 71  A 1 
ATOM 541  C CG  . TYR A 1 71  ? 22.381  11.634  4.133   1.00 48.14 71  A 1 
ATOM 542  C CD1 . TYR A 1 71  ? 22.591  10.338  3.621   1.00 45.66 71  A 1 
ATOM 543  C CD2 . TYR A 1 71  ? 22.313  12.731  3.254   1.00 42.08 71  A 1 
ATOM 544  C CE1 . TYR A 1 71  ? 22.733  10.141  2.235   1.00 37.40 71  A 1 
ATOM 545  C CE2 . TYR A 1 71  ? 22.452  12.540  1.866   1.00 40.38 71  A 1 
ATOM 546  C CZ  . TYR A 1 71  ? 22.664  11.243  1.356   1.00 40.07 71  A 1 
ATOM 547  O OH  . TYR A 1 71  ? 22.801  11.057  0.014   1.00 37.31 71  A 1 
ATOM 548  N N   . ILE A 1 72  ? 20.121  9.681   6.993   1.00 55.45 72  A 1 
ATOM 549  C CA  . ILE A 1 72  ? 19.365  8.427   7.064   1.00 55.41 72  A 1 
ATOM 550  C C   . ILE A 1 72  ? 17.924  8.788   7.415   1.00 56.05 72  A 1 
ATOM 551  O O   . ILE A 1 72  ? 17.551  8.881   8.576   1.00 52.13 72  A 1 
ATOM 552  C CB  . ILE A 1 72  ? 19.990  7.430   8.066   1.00 49.35 72  A 1 
ATOM 553  C CG1 . ILE A 1 72  ? 21.410  7.032   7.614   1.00 45.16 72  A 1 
ATOM 554  C CG2 . ILE A 1 72  ? 19.133  6.152   8.177   1.00 46.05 72  A 1 
ATOM 555  C CD1 . ILE A 1 72  ? 22.195  6.341   8.732   1.00 40.86 72  A 1 
ATOM 556  N N   . ASP A 1 73  ? 17.106  8.987   6.389   1.00 56.95 73  A 1 
ATOM 557  C CA  . ASP A 1 73  ? 15.657  9.019   6.546   1.00 57.74 73  A 1 
ATOM 558  C C   . ASP A 1 73  ? 15.176  7.557   6.660   1.00 59.68 73  A 1 
ATOM 559  O O   . ASP A 1 73  ? 15.272  6.822   5.670   1.00 57.02 73  A 1 
ATOM 560  C CB  . ASP A 1 73  ? 15.035  9.794   5.366   1.00 52.65 73  A 1 
ATOM 561  C CG  . ASP A 1 73  ? 13.570  10.172  5.581   1.00 48.44 73  A 1 
ATOM 562  O OD1 . ASP A 1 73  ? 12.916  9.533   6.432   1.00 45.20 73  A 1 
ATOM 563  O OD2 . ASP A 1 73  ? 13.111  11.117  4.884   1.00 43.87 73  A 1 
ATOM 564  N N   . PRO A 1 74  ? 14.688  7.078   7.824   1.00 54.30 74  A 1 
ATOM 565  C CA  . PRO A 1 74  ? 14.229  5.692   7.979   1.00 53.48 74  A 1 
ATOM 566  C C   . PRO A 1 74  ? 13.100  5.331   7.000   1.00 55.03 74  A 1 
ATOM 567  O O   . PRO A 1 74  ? 12.870  4.162   6.700   1.00 52.97 74  A 1 
ATOM 568  C CB  . PRO A 1 74  ? 13.785  5.584   9.444   1.00 47.81 74  A 1 
ATOM 569  C CG  . PRO A 1 74  ? 13.479  7.027   9.847   1.00 46.75 74  A 1 
ATOM 570  C CD  . PRO A 1 74  ? 14.487  7.834   9.044   1.00 50.17 74  A 1 
ATOM 571  N N   . ILE A 1 75  ? 12.435  6.343   6.458   1.00 60.15 75  A 1 
ATOM 572  C CA  . ILE A 1 75  ? 11.398  6.219   5.435   1.00 60.39 75  A 1 
ATOM 573  C C   . ILE A 1 75  ? 12.014  6.003   4.041   1.00 64.05 75  A 1 
ATOM 574  O O   . ILE A 1 75  ? 11.425  5.356   3.175   1.00 60.71 75  A 1 
ATOM 575  C CB  . ILE A 1 75  ? 10.513  7.484   5.485   1.00 55.07 75  A 1 
ATOM 576  C CG1 . ILE A 1 75  ? 9.963   7.753   6.914   1.00 50.02 75  A 1 
ATOM 577  C CG2 . ILE A 1 75  ? 9.356   7.328   4.503   1.00 49.64 75  A 1 
ATOM 578  C CD1 . ILE A 1 75  ? 9.133   9.037   7.046   1.00 44.92 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? 13.231  6.500   3.804   1.00 59.44 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 13.960  6.237   2.559   1.00 59.88 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 14.428  4.776   2.477   1.00 61.87 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 14.416  4.186   1.389   1.00 57.97 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 15.104  7.253   2.428   1.00 55.55 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? 15.849  7.142   1.097   1.00 49.75 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? 16.635  8.397   0.720   1.00 47.03 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? 16.743  8.690   -0.505  1.00 42.84 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? 17.087  9.155   1.584   1.00 42.27 76  A 1 
ATOM 588  N N   . GLU A 1 77  ? 14.755  4.165   3.606   1.00 60.77 77  A 1 
ATOM 589  C CA  . GLU A 1 77  ? 15.075  2.740   3.706   1.00 60.43 77  A 1 
ATOM 590  C C   . GLU A 1 77  ? 13.845  1.860   3.417   1.00 61.79 77  A 1 
ATOM 591  O O   . GLU A 1 77  ? 13.968  0.867   2.701   1.00 56.91 77  A 1 
ATOM 592  C CB  . GLU A 1 77  ? 15.692  2.462   5.085   1.00 55.74 77  A 1 
ATOM 593  C CG  . GLU A 1 77  ? 16.385  1.090   5.146   1.00 48.91 77  A 1 
ATOM 594  C CD  . GLU A 1 77  ? 17.132  0.840   6.470   1.00 45.88 77  A 1 
ATOM 595  O OE1 . GLU A 1 77  ? 17.824  -0.201  6.538   1.00 42.32 77  A 1 
ATOM 596  O OE2 . GLU A 1 77  ? 17.006  1.658   7.402   1.00 40.80 77  A 1 
ATOM 597  N N   . SER A 1 78  ? 12.643  2.261   3.858   1.00 63.12 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? 11.416  1.509   3.545   1.00 63.01 78  A 1 
ATOM 599  C C   . SER A 1 78  ? 11.039  1.565   2.058   1.00 65.10 78  A 1 
ATOM 600  O O   . SER A 1 78  ? 10.564  0.572   1.519   1.00 62.79 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? 10.239  1.962   4.416   1.00 57.87 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? 9.818   3.274   4.117   1.00 51.62 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? 11.322  2.683   1.373   1.00 64.52 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? 11.058  2.848   -0.064  1.00 64.60 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? 12.101  2.172   -0.972  1.00 65.61 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? 11.826  1.944   -2.147  1.00 61.83 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? 10.983  4.350   -0.388  1.00 61.48 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? 9.722   5.060   0.122   1.00 58.24 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? 9.899   6.572   -0.007  1.00 56.13 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? 8.489   4.688   -0.693  1.00 56.16 79  A 1 
ATOM 611  N N   . SER A 1 80  ? 13.304  1.909   -0.469  1.00 63.28 80  A 1 
ATOM 612  C CA  . SER A 1 80  ? 14.392  1.258   -1.219  1.00 61.70 80  A 1 
ATOM 613  C C   . SER A 1 80  ? 14.672  -0.177  -0.782  1.00 63.82 80  A 1 
ATOM 614  O O   . SER A 1 80  ? 15.421  -0.882  -1.455  1.00 57.10 80  A 1 
ATOM 615  C CB  . SER A 1 80  ? 15.676  2.085   -1.146  1.00 54.17 80  A 1 
ATOM 616  O OG  . SER A 1 80  ? 16.050  2.394   0.179   1.00 47.18 80  A 1 
ATOM 617  N N   . GLY A 1 81  ? 14.091  -0.588  0.342   1.00 66.39 81  A 1 
ATOM 618  C CA  . GLY A 1 81  ? 14.288  -1.902  0.927   1.00 66.07 81  A 1 
ATOM 619  C C   . GLY A 1 81  ? 13.487  -3.011  0.236   1.00 70.48 81  A 1 
ATOM 620  O O   . GLY A 1 81  ? 12.529  -2.772  -0.494  1.00 63.85 81  A 1 
ATOM 621  N N   . ASP A 1 82  ? 13.867  -4.235  0.549   1.00 77.16 82  A 1 
ATOM 622  C CA  . ASP A 1 82  ? 13.170  -5.468  0.168   1.00 79.76 82  A 1 
ATOM 623  C C   . ASP A 1 82  ? 11.908  -5.682  1.034   1.00 82.66 82  A 1 
ATOM 624  O O   . ASP A 1 82  ? 11.795  -6.626  1.817   1.00 79.12 82  A 1 
ATOM 625  C CB  . ASP A 1 82  ? 14.171  -6.632  0.246   1.00 74.43 82  A 1 
ATOM 626  C CG  . ASP A 1 82  ? 13.590  -7.955  -0.251  1.00 68.83 82  A 1 
ATOM 627  O OD1 . ASP A 1 82  ? 12.531  -7.901  -0.901  1.00 64.30 82  A 1 
ATOM 628  O OD2 . ASP A 1 82  ? 14.232  -9.002  -0.015  1.00 64.26 82  A 1 
ATOM 629  N N   . LYS A 1 83  ? 10.967  -4.713  0.970   1.00 86.72 83  A 1 
ATOM 630  C CA  . LYS A 1 83  ? 9.717   -4.713  1.732   1.00 88.30 83  A 1 
ATOM 631  C C   . LYS A 1 83  ? 8.565   -4.196  0.880   1.00 90.35 83  A 1 
ATOM 632  O O   . LYS A 1 83  ? 8.739   -3.320  0.036   1.00 88.85 83  A 1 
ATOM 633  C CB  . LYS A 1 83  ? 9.862   -3.882  3.019   1.00 85.22 83  A 1 
ATOM 634  C CG  . LYS A 1 83  ? 10.846  -4.517  4.012   1.00 74.97 83  A 1 
ATOM 635  C CD  . LYS A 1 83  ? 10.877  -3.731  5.325   1.00 72.26 83  A 1 
ATOM 636  C CE  . LYS A 1 83  ? 11.884  -4.369  6.286   1.00 61.33 83  A 1 
ATOM 637  N NZ  . LYS A 1 83  ? 11.960  -3.613  7.563   1.00 52.46 83  A 1 
ATOM 638  N N   . VAL A 1 84  ? 7.376   -4.720  1.146   1.00 92.26 84  A 1 
ATOM 639  C CA  . VAL A 1 84  ? 6.138   -4.205  0.559   1.00 93.23 84  A 1 
ATOM 640  C C   . VAL A 1 84  ? 5.769   -2.897  1.252   1.00 93.30 84  A 1 
ATOM 641  O O   . VAL A 1 84  ? 5.802   -2.806  2.476   1.00 92.09 84  A 1 
ATOM 642  C CB  . VAL A 1 84  ? 5.001   -5.234  0.633   1.00 92.56 84  A 1 
ATOM 643  C CG1 . VAL A 1 84  ? 3.713   -4.689  0.005   1.00 89.63 84  A 1 
ATOM 644  C CG2 . VAL A 1 84  ? 5.391   -6.513  -0.124  1.00 89.80 84  A 1 
ATOM 645  N N   . ILE A 1 85  ? 5.419   -1.894  0.448   1.00 93.80 85  A 1 
ATOM 646  C CA  . ILE A 1 85  ? 5.005   -0.569  0.905   1.00 93.79 85  A 1 
ATOM 647  C C   . ILE A 1 85  ? 3.482   -0.522  0.885   1.00 94.55 85  A 1 
ATOM 648  O O   . ILE A 1 85  ? 2.878   -0.611  -0.185  1.00 94.32 85  A 1 
ATOM 649  C CB  . ILE A 1 85  ? 5.618   0.523   0.003   1.00 92.38 85  A 1 
ATOM 650  C CG1 . ILE A 1 85  ? 7.160   0.438   -0.036  1.00 88.27 85  A 1 
ATOM 651  C CG2 . ILE A 1 85  ? 5.168   1.915   0.486   1.00 88.03 85  A 1 
ATOM 652  C CD1 . ILE A 1 85  ? 7.754   1.203   -1.215  1.00 80.37 85  A 1 
ATOM 653  N N   . ASN A 1 86  ? 2.873   -0.344  2.057   1.00 94.86 86  A 1 
ATOM 654  C CA  . ASN A 1 86  ? 1.432   -0.195  2.213   1.00 95.50 86  A 1 
ATOM 655  C C   . ASN A 1 86  ? 1.078   1.292   2.288   1.00 95.59 86  A 1 
ATOM 656  O O   . ASN A 1 86  ? 1.521   2.002   3.193   1.00 94.93 86  A 1 
ATOM 657  C CB  . ASN A 1 86  ? 0.965   -0.959  3.456   1.00 95.57 86  A 1 
ATOM 658  C CG  . ASN A 1 86  ? 1.310   -2.433  3.424   1.00 95.00 86  A 1 
ATOM 659  O OD1 . ASN A 1 86  ? 1.248   -3.095  2.404   1.00 88.48 86  A 1 
ATOM 660  N ND2 . ASN A 1 86  ? 1.692   -2.985  4.550   1.00 88.77 86  A 1 
ATOM 661  N N   . THR A 1 87  ? 0.284   1.770   1.335   1.00 96.14 87  A 1 
ATOM 662  C CA  . THR A 1 87  ? -0.143  3.171   1.260   1.00 96.45 87  A 1 
ATOM 663  C C   . THR A 1 87  ? -1.662  3.259   1.271   1.00 97.05 87  A 1 
ATOM 664  O O   . THR A 1 87  ? -2.314  2.730   0.374   1.00 96.67 87  A 1 
ATOM 665  C CB  . THR A 1 87  ? 0.423   3.866   0.015   1.00 95.57 87  A 1 
ATOM 666  O OG1 . THR A 1 87  ? 1.822   3.731   -0.036  1.00 89.42 87  A 1 
ATOM 667  C CG2 . THR A 1 87  ? 0.122   5.363   0.008   1.00 90.00 87  A 1 
ATOM 668  N N   . LEU A 1 88  ? -2.224  3.963   2.249   1.00 96.90 88  A 1 
ATOM 669  C CA  . LEU A 1 88  ? -3.651  4.252   2.332   1.00 97.26 88  A 1 
ATOM 670  C C   . LEU A 1 88  ? -3.976  5.511   1.522   1.00 97.19 88  A 1 
ATOM 671  O O   . LEU A 1 88  ? -3.433  6.583   1.778   1.00 96.48 88  A 1 
ATOM 672  C CB  . LEU A 1 88  ? -4.043  4.376   3.815   1.00 97.21 88  A 1 
ATOM 673  C CG  . LEU A 1 88  ? -5.503  4.787   4.067   1.00 96.79 88  A 1 
ATOM 674  C CD1 . LEU A 1 88  ? -6.505  3.775   3.521   1.00 94.56 88  A 1 
ATOM 675  C CD2 . LEU A 1 88  ? -5.740  4.938   5.568   1.00 94.44 88  A 1 
ATOM 676  N N   . PHE A 1 89  ? -4.902  5.391   0.581   1.00 97.47 89  A 1 
ATOM 677  C CA  . PHE A 1 89  ? -5.502  6.511   -0.136  1.00 97.34 89  A 1 
ATOM 678  C C   . PHE A 1 89  ? -6.951  6.676   0.301   1.00 97.55 89  A 1 
ATOM 679  O O   . PHE A 1 89  ? -7.732  5.727   0.234   1.00 96.95 89  A 1 
ATOM 680  C CB  . PHE A 1 89  ? -5.425  6.289   -1.646  1.00 96.34 89  A 1 
ATOM 681  C CG  . PHE A 1 89  ? -4.125  6.743   -2.268  1.00 93.00 89  A 1 
ATOM 682  C CD1 . PHE A 1 89  ? -4.075  7.958   -2.985  1.00 86.67 89  A 1 
ATOM 683  C CD2 . PHE A 1 89  ? -2.972  5.954   -2.149  1.00 86.20 89  A 1 
ATOM 684  C CE1 . PHE A 1 89  ? -2.876  8.365   -3.588  1.00 81.83 89  A 1 
ATOM 685  C CE2 . PHE A 1 89  ? -1.771  6.368   -2.747  1.00 81.35 89  A 1 
ATOM 686  C CZ  . PHE A 1 89  ? -1.724  7.570   -3.472  1.00 81.13 89  A 1 
ATOM 687  N N   . VAL A 1 90  ? -7.331  7.890   0.682   1.00 97.59 90  A 1 
ATOM 688  C CA  . VAL A 1 90  ? -8.707  8.230   1.043   1.00 97.66 90  A 1 
ATOM 689  C C   . VAL A 1 90  ? -9.174  9.396   0.183   1.00 97.64 90  A 1 
ATOM 690  O O   . VAL A 1 90  ? -8.539  10.450  0.161   1.00 96.98 90  A 1 
ATOM 691  C CB  . VAL A 1 90  ? -8.842  8.540   2.547   1.00 97.18 90  A 1 
ATOM 692  C CG1 . VAL A 1 90  ? -10.304 8.801   2.923   1.00 94.92 90  A 1 
ATOM 693  C CG2 . VAL A 1 90  ? -8.333  7.380   3.414   1.00 94.94 90  A 1 
ATOM 694  N N   . ILE A 1 91  ? -10.295 9.208   -0.510  1.00 97.62 91  A 1 
ATOM 695  C CA  . ILE A 1 91  ? -11.055 10.310  -1.099  1.00 97.41 91  A 1 
ATOM 696  C C   . ILE A 1 91  ? -12.135 10.682  -0.091  1.00 97.15 91  A 1 
ATOM 697  O O   . ILE A 1 91  ? -12.968 9.847   0.264   1.00 96.22 91  A 1 
ATOM 698  C CB  . ILE A 1 91  ? -11.627 9.952   -2.488  1.00 97.07 91  A 1 
ATOM 699  C CG1 . ILE A 1 91  ? -10.488 9.543   -3.453  1.00 95.56 91  A 1 
ATOM 700  C CG2 . ILE A 1 91  ? -12.418 11.151  -3.044  1.00 95.41 91  A 1 
ATOM 701  C CD1 . ILE A 1 91  ? -10.966 9.043   -4.822  1.00 89.20 91  A 1 
ATOM 702  N N   . GLU A 1 92  ? -12.082 11.914  0.406   1.00 96.66 92  A 1 
ATOM 703  C CA  . GLU A 1 92  ? -12.978 12.429  1.436   1.00 96.39 92  A 1 
ATOM 704  C C   . GLU A 1 92  ? -14.053 13.326  0.821   1.00 96.29 92  A 1 
ATOM 705  O O   . GLU A 1 92  ? -13.748 14.226  0.041   1.00 95.12 92  A 1 
ATOM 706  C CB  . GLU A 1 92  ? -12.150 13.178  2.496   1.00 94.42 92  A 1 
ATOM 707  C CG  . GLU A 1 92  ? -13.002 13.700  3.662   1.00 91.15 92  A 1 
ATOM 708  C CD  . GLU A 1 92  ? -12.159 14.531  4.638   1.00 91.03 92  A 1 
ATOM 709  O OE1 . GLU A 1 92  ? -12.375 15.756  4.757   1.00 82.26 92  A 1 
ATOM 710  O OE2 . GLU A 1 92  ? -11.248 13.971  5.277   1.00 84.77 92  A 1 
ATOM 711  N N   . ASP A 1 93  ? -15.304 13.132  1.244   1.00 95.76 93  A 1 
ATOM 712  C CA  . ASP A 1 93  ? -16.399 14.077  1.021   1.00 95.28 93  A 1 
ATOM 713  C C   . ASP A 1 93  ? -17.062 14.423  2.361   1.00 94.73 93  A 1 
ATOM 714  O O   . ASP A 1 93  ? -17.409 13.539  3.152   1.00 92.14 93  A 1 
ATOM 715  C CB  . ASP A 1 93  ? -17.425 13.532  0.009   1.00 94.49 93  A 1 
ATOM 716  C CG  . ASP A 1 93  ? -18.550 14.547  -0.255  1.00 93.62 93  A 1 
ATOM 717  O OD1 . ASP A 1 93  ? -18.270 15.768  -0.206  1.00 88.13 93  A 1 
ATOM 718  O OD2 . ASP A 1 93  ? -19.725 14.144  -0.417  1.00 87.73 93  A 1 
ATOM 719  N N   . LYS A 1 94  ? -17.215 15.711  2.646   1.00 94.69 94  A 1 
ATOM 720  C CA  . LYS A 1 94  ? -17.890 16.236  3.848   1.00 93.64 94  A 1 
ATOM 721  C C   . LYS A 1 94  ? -17.401 15.611  5.166   1.00 93.67 94  A 1 
ATOM 722  O O   . LYS A 1 94  ? -18.197 15.330  6.067   1.00 90.87 94  A 1 
ATOM 723  C CB  . LYS A 1 94  ? -19.414 16.116  3.667   1.00 92.59 94  A 1 
ATOM 724  C CG  . LYS A 1 94  ? -19.918 16.919  2.465   1.00 90.40 94  A 1 
ATOM 725  C CD  . LYS A 1 94  ? -21.357 16.538  2.131   1.00 84.48 94  A 1 
ATOM 726  C CE  . LYS A 1 94  ? -21.720 17.211  0.811   1.00 80.88 94  A 1 
ATOM 727  N NZ  . LYS A 1 94  ? -22.925 16.605  0.205   1.00 71.05 94  A 1 
ATOM 728  N N   . GLY A 1 95  ? -16.097 15.397  5.294   1.00 93.91 95  A 1 
ATOM 729  C CA  . GLY A 1 95  ? -15.463 14.841  6.493   1.00 93.58 95  A 1 
ATOM 730  C C   . GLY A 1 95  ? -15.626 13.329  6.673   1.00 93.97 95  A 1 
ATOM 731  O O   . GLY A 1 95  ? -15.327 12.821  7.752   1.00 91.33 95  A 1 
ATOM 732  N N   . LYS A 1 96  ? -16.103 12.603  5.659   1.00 94.65 96  A 1 
ATOM 733  C CA  . LYS A 1 96  ? -16.217 11.140  5.650   1.00 94.42 96  A 1 
ATOM 734  C C   . LYS A 1 96  ? -15.462 10.529  4.468   1.00 95.57 96  A 1 
ATOM 735  O O   . LYS A 1 96  ? -15.394 11.159  3.415   1.00 94.63 96  A 1 
ATOM 736  C CB  . LYS A 1 96  ? -17.683 10.715  5.607   1.00 92.30 96  A 1 
ATOM 737  C CG  . LYS A 1 96  ? -18.421 11.071  6.903   1.00 85.07 96  A 1 
ATOM 738  C CD  . LYS A 1 96  ? -19.790 10.399  6.901   1.00 77.62 96  A 1 
ATOM 739  C CE  . LYS A 1 96  ? -20.496 10.648  8.229   1.00 68.74 96  A 1 
ATOM 740  N NZ  . LYS A 1 96  ? -21.710 9.805   8.324   1.00 59.45 96  A 1 
ATOM 741  N N   . PRO A 1 97  ? -14.930 9.304   4.602   1.00 95.36 97  A 1 
ATOM 742  C CA  . PRO A 1 97  ? -14.298 8.616   3.491   1.00 95.52 97  A 1 
ATOM 743  C C   . PRO A 1 97  ? -15.364 8.188   2.475   1.00 95.46 97  A 1 
ATOM 744  O O   . PRO A 1 97  ? -16.206 7.344   2.769   1.00 93.60 97  A 1 
ATOM 745  C CB  . PRO A 1 97  ? -13.558 7.436   4.124   1.00 94.22 97  A 1 
ATOM 746  C CG  . PRO A 1 97  ? -14.388 7.111   5.366   1.00 91.20 97  A 1 
ATOM 747  C CD  . PRO A 1 97  ? -14.929 8.468   5.796   1.00 94.09 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -15.320 8.770   1.277   1.00 95.85 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -16.131 8.352   0.135   1.00 95.28 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -15.569 7.065   -0.485  1.00 95.08 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -16.316 6.172   -0.876  1.00 92.91 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -16.164 9.512   -0.882  1.00 94.47 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -16.983 9.216   -2.148  1.00 92.34 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -18.468 9.028   -1.843  1.00 87.95 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -16.836 10.375  -3.128  1.00 87.74 98  A 1 
ATOM 756  N N   . CYS A 1 99  ? -14.233 6.973   -0.557  1.00 94.84 99  A 1 
ATOM 757  C CA  . CYS A 1 99  ? -13.497 5.793   -0.998  1.00 94.74 99  A 1 
ATOM 758  C C   . CYS A 1 99  ? -12.236 5.631   -0.151  1.00 96.14 99  A 1 
ATOM 759  O O   . CYS A 1 99  ? -11.581 6.629   0.163   1.00 95.31 99  A 1 
ATOM 760  C CB  . CYS A 1 99  ? -13.085 5.935   -2.470  1.00 91.01 99  A 1 
ATOM 761  S SG  . CYS A 1 99  ? -14.459 6.363   -3.562  1.00 84.65 99  A 1 
ATOM 762  N N   . SER A 1 100 ? -11.859 4.393   0.153   1.00 96.71 100 A 1 
ATOM 763  C CA  . SER A 1 100 ? -10.612 4.075   0.854   1.00 97.00 100 A 1 
ATOM 764  C C   . SER A 1 100 ? -9.912  2.915   0.163   1.00 97.12 100 A 1 
ATOM 765  O O   . SER A 1 100 ? -10.491 1.843   0.019   1.00 96.06 100 A 1 
ATOM 766  C CB  . SER A 1 100 ? -10.881 3.728   2.321   1.00 96.22 100 A 1 
ATOM 767  O OG  . SER A 1 100 ? -11.572 4.784   2.953   1.00 88.83 100 A 1 
ATOM 768  N N   . TYR A 1 101 ? -8.663  3.122   -0.247  1.00 97.74 101 A 1 
ATOM 769  C CA  . TYR A 1 101 ? -7.874  2.132   -0.973  1.00 97.77 101 A 1 
ATOM 770  C C   . TYR A 1 101 ? -6.538  1.906   -0.280  1.00 97.80 101 A 1 
ATOM 771  O O   . TYR A 1 101 ? -5.813  2.864   -0.018  1.00 97.11 101 A 1 
ATOM 772  C CB  . TYR A 1 101 ? -7.661  2.591   -2.422  1.00 97.35 101 A 1 
ATOM 773  C CG  . TYR A 1 101 ? -8.938  2.849   -3.196  1.00 96.99 101 A 1 
ATOM 774  C CD1 . TYR A 1 101 ? -9.750  1.771   -3.589  1.00 95.06 101 A 1 
ATOM 775  C CD2 . TYR A 1 101 ? -9.324  4.165   -3.511  1.00 94.97 101 A 1 
ATOM 776  C CE1 . TYR A 1 101 ? -10.945 2.006   -4.295  1.00 94.10 101 A 1 
ATOM 777  C CE2 . TYR A 1 101 ? -10.520 4.404   -4.215  1.00 94.12 101 A 1 
ATOM 778  C CZ  . TYR A 1 101 ? -11.332 3.322   -4.608  1.00 94.49 101 A 1 
ATOM 779  O OH  . TYR A 1 101 ? -12.491 3.549   -5.281  1.00 92.50 101 A 1 
ATOM 780  N N   . VAL A 1 102 ? -6.169  0.650   -0.033  1.00 97.86 102 A 1 
ATOM 781  C CA  . VAL A 1 102 ? -4.824  0.287   0.422   1.00 97.88 102 A 1 
ATOM 782  C C   . VAL A 1 102 ? -4.038  -0.258  -0.757  1.00 97.59 102 A 1 
ATOM 783  O O   . VAL A 1 102 ? -4.367  -1.307  -1.307  1.00 96.68 102 A 1 
ATOM 784  C CB  . VAL A 1 102 ? -4.849  -0.697  1.602   1.00 97.60 102 A 1 
ATOM 785  C CG1 . VAL A 1 102 ? -3.431  -1.097  2.025   1.00 95.68 102 A 1 
ATOM 786  C CG2 . VAL A 1 102 ? -5.520  -0.039  2.808   1.00 95.51 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? -2.986  0.464   -1.146  1.00 97.29 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? -2.059  0.090   -2.200  1.00 96.73 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? -0.891  -0.664  -1.578  1.00 96.42 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? -0.164  -0.101  -0.761  1.00 95.48 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? -1.556  1.335   -2.951  1.00 95.71 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? -2.598  2.015   -3.854  1.00 87.64 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? -3.708  2.718   -3.080  1.00 79.84 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? -1.908  3.067   -4.719  1.00 79.91 103 A 1 
ATOM 795  N N   . MET A 1 104 ? -0.695  -1.908  -1.990  1.00 96.33 104 A 1 
ATOM 796  C CA  . MET A 1 104 ? 0.451   -2.727  -1.612  1.00 95.82 104 A 1 
ATOM 797  C C   . MET A 1 104 ? 1.397   -2.810  -2.802  1.00 94.99 104 A 1 
ATOM 798  O O   . MET A 1 104 ? 1.079   -3.448  -3.807  1.00 93.65 104 A 1 
ATOM 799  C CB  . MET A 1 104 ? -0.014  -4.115  -1.170  1.00 95.64 104 A 1 
ATOM 800  C CG  . MET A 1 104 ? -1.003  -4.031  -0.012  1.00 93.69 104 A 1 
ATOM 801  S SD  . MET A 1 104 ? -1.465  -5.645  0.662   1.00 91.55 104 A 1 
ATOM 802  C CE  . MET A 1 104 ? -2.557  -5.056  1.975   1.00 81.45 104 A 1 
ATOM 803  N N   . TYR A 1 105 ? 2.543   -2.146  -2.713  1.00 94.44 105 A 1 
ATOM 804  C CA  . TYR A 1 105 ? 3.528   -2.045  -3.786  1.00 93.77 105 A 1 
ATOM 805  C C   . TYR A 1 105 ? 4.856   -2.676  -3.377  1.00 93.73 105 A 1 
ATOM 806  O O   . TYR A 1 105 ? 5.358   -2.427  -2.283  1.00 92.87 105 A 1 
ATOM 807  C CB  . TYR A 1 105 ? 3.704   -0.575  -4.179  1.00 92.66 105 A 1 
ATOM 808  C CG  . TYR A 1 105 ? 4.812   -0.339  -5.190  1.00 91.65 105 A 1 
ATOM 809  C CD1 . TYR A 1 105 ? 6.026   0.253   -4.792  1.00 88.49 105 A 1 
ATOM 810  C CD2 . TYR A 1 105 ? 4.637   -0.731  -6.528  1.00 88.37 105 A 1 
ATOM 811  C CE1 . TYR A 1 105 ? 7.047   0.471   -5.735  1.00 86.99 105 A 1 
ATOM 812  C CE2 . TYR A 1 105 ? 5.657   -0.521  -7.472  1.00 86.58 105 A 1 
ATOM 813  C CZ  . TYR A 1 105 ? 6.864   0.087   -7.079  1.00 87.30 105 A 1 
ATOM 814  O OH  . TYR A 1 105 ? 7.847   0.309   -7.992  1.00 84.99 105 A 1 
ATOM 815  N N   . TYR A 1 106 ? 5.452   -3.458  -4.282  1.00 92.03 106 A 1 
ATOM 816  C CA  . TYR A 1 106 ? 6.776   -4.035  -4.067  1.00 91.45 106 A 1 
ATOM 817  C C   . TYR A 1 106 ? 7.777   -3.495  -5.102  1.00 90.83 106 A 1 
ATOM 818  O O   . TYR A 1 106 ? 7.641   -3.782  -6.293  1.00 89.82 106 A 1 
ATOM 819  C CB  . TYR A 1 106 ? 6.669   -5.558  -4.077  1.00 91.12 106 A 1 
ATOM 820  C CG  . TYR A 1 106 ? 7.974   -6.257  -3.759  1.00 90.64 106 A 1 
ATOM 821  C CD1 . TYR A 1 106 ? 8.523   -7.137  -4.698  1.00 87.64 106 A 1 
ATOM 822  C CD2 . TYR A 1 106 ? 8.624   -6.053  -2.528  1.00 87.76 106 A 1 
ATOM 823  C CE1 . TYR A 1 106 ? 9.702   -7.833  -4.409  1.00 86.61 106 A 1 
ATOM 824  C CE2 . TYR A 1 106 ? 9.815   -6.746  -2.241  1.00 86.30 106 A 1 
ATOM 825  C CZ  . TYR A 1 106 ? 10.349  -7.646  -3.182  1.00 87.24 106 A 1 
ATOM 826  O OH  . TYR A 1 106 ? 11.477  -8.353  -2.936  1.00 85.52 106 A 1 
ATOM 827  N N   . PRO A 1 107 ? 8.801   -2.718  -4.669  1.00 90.57 107 A 1 
ATOM 828  C CA  . PRO A 1 107 ? 9.686   -1.982  -5.576  1.00 89.81 107 A 1 
ATOM 829  C C   . PRO A 1 107 ? 10.498  -2.856  -6.538  1.00 89.22 107 A 1 
ATOM 830  O O   . PRO A 1 107 ? 10.734  -2.463  -7.681  1.00 87.56 107 A 1 
ATOM 831  C CB  . PRO A 1 107 ? 10.611  -1.166  -4.665  1.00 88.80 107 A 1 
ATOM 832  C CG  . PRO A 1 107 ? 9.784   -0.948  -3.405  1.00 87.43 107 A 1 
ATOM 833  C CD  . PRO A 1 107 ? 9.002   -2.251  -3.293  1.00 89.78 107 A 1 
ATOM 834  N N   . ILE A 1 108 ? 10.916  -4.048  -6.106  1.00 88.03 108 A 1 
ATOM 835  C CA  . ILE A 1 108 ? 11.791  -4.926  -6.904  1.00 87.43 108 A 1 
ATOM 836  C C   . ILE A 1 108 ? 11.055  -5.466  -8.136  1.00 86.74 108 A 1 
ATOM 837  O O   . ILE A 1 108 ? 11.576  -5.405  -9.249  1.00 84.37 108 A 1 
ATOM 838  C CB  . ILE A 1 108 ? 12.369  -6.065  -6.028  1.00 86.56 108 A 1 
ATOM 839  C CG1 . ILE A 1 108 ? 13.233  -5.466  -4.892  1.00 82.89 108 A 1 
ATOM 840  C CG2 . ILE A 1 108 ? 13.188  -7.054  -6.881  1.00 81.05 108 A 1 
ATOM 841  C CD1 . ILE A 1 108 ? 13.810  -6.496  -3.916  1.00 73.53 108 A 1 
ATOM 842  N N   . THR A 1 109 ? 9.828   -5.971  -7.959  1.00 87.30 109 A 1 
ATOM 843  C CA  . THR A 1 109 ? 9.022   -6.501  -9.073  1.00 86.12 109 A 1 
ATOM 844  C C   . THR A 1 109 ? 8.205   -5.425  -9.782  1.00 85.38 109 A 1 
ATOM 845  O O   . THR A 1 109 ? 7.674   -5.689  -10.859 1.00 83.36 109 A 1 
ATOM 846  C CB  . THR A 1 109 ? 8.081   -7.628  -8.622  1.00 85.50 109 A 1 
ATOM 847  O OG1 . THR A 1 109 ? 7.154   -7.136  -7.683  1.00 81.56 109 A 1 
ATOM 848  C CG2 . THR A 1 109 ? 8.821   -8.803  -8.003  1.00 80.54 109 A 1 
ATOM 849  N N   . LYS A 1 110 ? 8.085   -4.233  -9.192  1.00 87.85 110 A 1 
ATOM 850  C CA  . LYS A 1 110 ? 7.214   -3.125  -9.624  1.00 87.95 110 A 1 
ATOM 851  C C   . LYS A 1 110 ? 5.734   -3.506  -9.713  1.00 88.82 110 A 1 
ATOM 852  O O   . LYS A 1 110 ? 4.963   -2.868  -10.434 1.00 87.26 110 A 1 
ATOM 853  C CB  . LYS A 1 110 ? 7.726   -2.505  -10.927 1.00 87.06 110 A 1 
ATOM 854  C CG  . LYS A 1 110 ? 9.194   -2.090  -10.840 1.00 85.30 110 A 1 
ATOM 855  C CD  . LYS A 1 110 ? 9.626   -1.542  -12.192 1.00 79.94 110 A 1 
ATOM 856  C CE  . LYS A 1 110 ? 11.101  -1.172  -12.127 1.00 75.47 110 A 1 
ATOM 857  N NZ  . LYS A 1 110 ? 11.549  -0.663  -13.442 1.00 65.93 110 A 1 
ATOM 858  N N   . ARG A 1 111 ? 5.334   -4.538  -8.974  1.00 89.00 111 A 1 
ATOM 859  C CA  . ARG A 1 111 ? 3.954   -5.016  -8.921  1.00 89.34 111 A 1 
ATOM 860  C C   . ARG A 1 111 ? 3.190   -4.313  -7.812  1.00 91.30 111 A 1 
ATOM 861  O O   . ARG A 1 111 ? 3.751   -3.965  -6.772  1.00 90.70 111 A 1 
ATOM 862  C CB  . ARG A 1 111 ? 3.912   -6.535  -8.763  1.00 87.14 111 A 1 
ATOM 863  C CG  . ARG A 1 111 ? 4.392   -7.261  -10.028 1.00 82.61 111 A 1 
ATOM 864  C CD  . ARG A 1 111 ? 4.373   -8.773  -9.804  1.00 79.44 111 A 1 
ATOM 865  N NE  . ARG A 1 111 ? 4.703   -9.512  -11.037 1.00 72.68 111 A 1 
ATOM 866  C CZ  . ARG A 1 111 ? 4.720   -10.826 -11.172 1.00 66.07 111 A 1 
ATOM 867  N NH1 . ARG A 1 111 ? 4.519   -11.627 -10.166 1.00 62.14 111 A 1 
ATOM 868  N NH2 . ARG A 1 111 ? 4.928   -11.361 -12.337 1.00 58.24 111 A 1 
ATOM 869  N N   . MET A 1 112 ? 1.889   -4.149  -8.046  1.00 90.99 112 A 1 
ATOM 870  C CA  . MET A 1 112 ? 0.975   -3.514  -7.107  1.00 91.51 112 A 1 
ATOM 871  C C   . MET A 1 112 ? -0.345  -4.280  -7.051  1.00 91.48 112 A 1 
ATOM 872  O O   . MET A 1 112 ? -0.875  -4.695  -8.078  1.00 89.94 112 A 1 
ATOM 873  C CB  . MET A 1 112 ? 0.773   -2.046  -7.514  1.00 90.29 112 A 1 
ATOM 874  C CG  . MET A 1 112 ? -0.136  -1.273  -6.559  1.00 85.74 112 A 1 
ATOM 875  S SD  . MET A 1 112 ? -0.377  0.463   -7.025  1.00 84.07 112 A 1 
ATOM 876  C CE  . MET A 1 112 ? 1.235   1.159   -6.584  1.00 74.47 112 A 1 
ATOM 877  N N   . VAL A 1 113 ? -0.894  -4.402  -5.842  1.00 92.51 113 A 1 
ATOM 878  C CA  . VAL A 1 113 ? -2.265  -4.854  -5.590  1.00 93.13 113 A 1 
ATOM 879  C C   . VAL A 1 113 ? -2.975  -3.778  -4.781  1.00 94.45 113 A 1 
ATOM 880  O O   . VAL A 1 113 ? -2.365  -3.145  -3.920  1.00 94.68 113 A 1 
ATOM 881  C CB  . VAL A 1 113 ? -2.290  -6.220  -4.882  1.00 91.73 113 A 1 
ATOM 882  C CG1 . VAL A 1 113 ? -3.718  -6.670  -4.550  1.00 81.76 113 A 1 
ATOM 883  C CG2 . VAL A 1 113 ? -1.668  -7.296  -5.778  1.00 82.75 113 A 1 
ATOM 884  N N   . ILE A 1 114 ? -4.250  -3.554  -5.075  1.00 94.40 114 A 1 
ATOM 885  C CA  . ILE A 1 114 ? -5.063  -2.541  -4.405  1.00 94.82 114 A 1 
ATOM 886  C C   . ILE A 1 114 ? -6.226  -3.234  -3.708  1.00 94.61 114 A 1 
ATOM 887  O O   . ILE A 1 114 ? -6.956  -3.999  -4.328  1.00 93.50 114 A 1 
ATOM 888  C CB  . ILE A 1 114 ? -5.536  -1.458  -5.396  1.00 94.48 114 A 1 
ATOM 889  C CG1 . ILE A 1 114 ? -4.339  -0.856  -6.166  1.00 92.54 114 A 1 
ATOM 890  C CG2 . ILE A 1 114 ? -6.331  -0.377  -4.646  1.00 92.61 114 A 1 
ATOM 891  C CD1 . ILE A 1 114 ? -4.700  0.250   -7.157  1.00 89.60 114 A 1 
ATOM 892  N N   . PHE A 1 115 ? -6.421  -2.923  -2.428  1.00 96.07 115 A 1 
ATOM 893  C CA  . PHE A 1 115 ? -7.586  -3.337  -1.661  1.00 96.25 115 A 1 
ATOM 894  C C   . PHE A 1 115 ? -8.517  -2.151  -1.471  1.00 96.61 115 A 1 
ATOM 895  O O   . PHE A 1 115 ? -8.125  -1.137  -0.896  1.00 95.99 115 A 1 
ATOM 896  C CB  . PHE A 1 115 ? -7.151  -3.967  -0.337  1.00 95.77 115 A 1 
ATOM 897  C CG  . PHE A 1 115 ? -6.496  -5.314  -0.540  1.00 95.23 115 A 1 
ATOM 898  C CD1 . PHE A 1 115 ? -7.292  -6.470  -0.603  1.00 92.83 115 A 1 
ATOM 899  C CD2 . PHE A 1 115 ? -5.108  -5.410  -0.740  1.00 92.85 115 A 1 
ATOM 900  C CE1 . PHE A 1 115 ? -6.704  -7.717  -0.857  1.00 91.91 115 A 1 
ATOM 901  C CE2 . PHE A 1 115 ? -4.521  -6.658  -1.000  1.00 91.79 115 A 1 
ATOM 902  C CZ  . PHE A 1 115 ? -5.320  -7.812  -1.060  1.00 92.14 115 A 1 
ATOM 903  N N   . ASP A 1 116 ? -9.749  -2.282  -1.963  1.00 95.66 116 A 1 
ATOM 904  C CA  . ASP A 1 116 ? -10.839 -1.340  -1.724  1.00 95.43 116 A 1 
ATOM 905  C C   . ASP A 1 116 ? -11.522 -1.686  -0.401  1.00 95.40 116 A 1 
ATOM 906  O O   . ASP A 1 116 ? -11.907 -2.837  -0.171  1.00 94.23 116 A 1 
ATOM 907  C CB  . ASP A 1 116 ? -11.797 -1.402  -2.917  1.00 94.19 116 A 1 
ATOM 908  C CG  . ASP A 1 116 ? -13.090 -0.619  -2.718  1.00 92.85 116 A 1 
ATOM 909  O OD1 . ASP A 1 116 ? -13.045 0.445   -2.074  1.00 88.04 116 A 1 
ATOM 910  O OD2 . ASP A 1 116 ? -14.118 -1.108  -3.236  1.00 86.91 116 A 1 
ATOM 911  N N   . ILE A 1 117 ? -11.653 -0.693  0.478   1.00 96.44 117 A 1 
ATOM 912  C CA  . ILE A 1 117 ? -12.217 -0.827  1.819   1.00 96.37 117 A 1 
ATOM 913  C C   . ILE A 1 117 ? -13.500 -0.006  1.873   1.00 96.05 117 A 1 
ATOM 914  O O   . ILE A 1 117 ? -13.453 1.207   2.108   1.00 94.85 117 A 1 
ATOM 915  C CB  . ILE A 1 117 ? -11.196 -0.412  2.897   1.00 95.91 117 A 1 
ATOM 916  C CG1 . ILE A 1 117 ? -9.902  -1.235  2.736   1.00 93.69 117 A 1 
ATOM 917  C CG2 . ILE A 1 117 ? -11.806 -0.619  4.301   1.00 94.38 117 A 1 
ATOM 918  C CD1 . ILE A 1 117 ? -8.782  -0.766  3.649   1.00 85.32 117 A 1 
ATOM 919  N N   . PRO A 1 118 ? -14.672 -0.634  1.666   1.00 95.22 118 A 1 
ATOM 920  C CA  . PRO A 1 118 ? -15.944 0.056   1.777   1.00 94.56 118 A 1 
ATOM 921  C C   . PRO A 1 118 ? -16.138 0.628   3.182   1.00 94.73 118 A 1 
ATOM 922  O O   . PRO A 1 118 ? -15.896 -0.059  4.174   1.00 93.43 118 A 1 
ATOM 923  C CB  . PRO A 1 118 ? -17.007 -0.987  1.426   1.00 92.78 118 A 1 
ATOM 924  C CG  . PRO A 1 118 ? -16.255 -2.030  0.607   1.00 91.01 118 A 1 
ATOM 925  C CD  . PRO A 1 118 ? -14.876 -2.019  1.245   1.00 93.64 118 A 1 
ATOM 926  N N   . GLY A 1 119 ? -16.627 1.867   3.286   1.00 92.42 119 A 1 
ATOM 927  C CA  . GLY A 1 119 ? -16.879 2.522   4.579   1.00 91.48 119 A 1 
ATOM 928  C C   . GLY A 1 119 ? -17.879 1.770   5.462   1.00 91.66 119 A 1 
ATOM 929  O O   . GLY A 1 119 ? -17.827 1.861   6.686   1.00 89.56 119 A 1 
ATOM 930  N N   . GLU A 1 120 ? -18.760 0.973   4.865   1.00 92.17 120 A 1 
ATOM 931  C CA  . GLU A 1 120 ? -19.779 0.185   5.555   1.00 91.86 120 A 1 
ATOM 932  C C   . GLU A 1 120 ? -19.270 -1.151  6.106   1.00 92.39 120 A 1 
ATOM 933  O O   . GLU A 1 120 ? -20.070 -1.924  6.647   1.00 90.43 120 A 1 
ATOM 934  C CB  . GLU A 1 120 ? -20.996 -0.063  4.642   1.00 90.04 120 A 1 
ATOM 935  C CG  . GLU A 1 120 ? -21.500 1.197   3.916   1.00 84.93 120 A 1 
ATOM 936  C CD  . GLU A 1 120 ? -20.853 1.365   2.534   1.00 83.12 120 A 1 
ATOM 937  O OE1 . GLU A 1 120 ? -21.551 1.902   1.654   1.00 72.87 120 A 1 
ATOM 938  O OE2 . GLU A 1 120 ? -19.749 0.823   2.298   1.00 73.22 120 A 1 
ATOM 939  N N   . VAL A 1 121 ? -17.972 -1.449  5.993   1.00 91.69 121 A 1 
ATOM 940  C CA  . VAL A 1 121 ? -17.405 -2.648  6.617   1.00 91.94 121 A 1 
ATOM 941  C C   . VAL A 1 121 ? -17.664 -2.596  8.119   1.00 91.09 121 A 1 
ATOM 942  O O   . VAL A 1 121 ? -17.213 -1.687  8.819   1.00 88.02 121 A 1 
ATOM 943  C CB  . VAL A 1 121 ? -15.914 -2.827  6.286   1.00 91.92 121 A 1 
ATOM 944  C CG1 . VAL A 1 121 ? -15.270 -3.954  7.098   1.00 87.68 121 A 1 
ATOM 945  C CG2 . VAL A 1 121 ? -15.738 -3.213  4.810   1.00 88.36 121 A 1 
ATOM 946  N N   . GLY A 1 122 ? -18.440 -3.569  8.619   1.00 84.86 122 A 1 
ATOM 947  C CA  . GLY A 1 122 ? -18.833 -3.716  10.013  1.00 81.56 122 A 1 
ATOM 948  C C   . GLY A 1 122 ? -17.806 -4.535  10.782  1.00 81.58 122 A 1 
ATOM 949  O O   . GLY A 1 122 ? -17.618 -5.716  10.501  1.00 78.15 122 A 1 
ATOM 950  N N   . LEU A 1 123 ? -17.176 -3.920  11.783  1.00 81.56 123 A 1 
ATOM 951  C CA  . LEU A 1 123 ? -16.164 -4.529  12.639  1.00 79.30 123 A 1 
ATOM 952  C C   . LEU A 1 123 ? -16.519 -4.329  14.113  1.00 79.95 123 A 1 
ATOM 953  O O   . LEU A 1 123 ? -17.305 -3.454  14.471  1.00 75.49 123 A 1 
ATOM 954  C CB  . LEU A 1 123 ? -14.784 -3.926  12.318  1.00 74.33 123 A 1 
ATOM 955  C CG  . LEU A 1 123 ? -14.280 -4.166  10.886  1.00 69.52 123 A 1 
ATOM 956  C CD1 . LEU A 1 123 ? -12.974 -3.414  10.679  1.00 66.62 123 A 1 
ATOM 957  C CD2 . LEU A 1 123 ? -14.034 -5.656  10.606  1.00 65.54 123 A 1 
ATOM 958  N N   . ILE A 1 124 ? -15.922 -5.137  14.985  1.00 72.43 124 A 1 
ATOM 959  C CA  . ILE A 1 124 ? -15.886 -4.833  16.419  1.00 69.36 124 A 1 
ATOM 960  C C   . ILE A 1 124 ? -14.766 -3.814  16.612  1.00 69.42 124 A 1 
ATOM 961  O O   . ILE A 1 124 ? -13.602 -4.190  16.704  1.00 66.82 124 A 1 
ATOM 962  C CB  . ILE A 1 124 ? -15.691 -6.101  17.278  1.00 66.08 124 A 1 
ATOM 963  C CG1 . ILE A 1 124 ? -16.812 -7.129  17.004  1.00 61.93 124 A 1 
ATOM 964  C CG2 . ILE A 1 124 ? -15.678 -5.706  18.772  1.00 60.83 124 A 1 
ATOM 965  C CD1 . ILE A 1 124 ? -16.609 -8.478  17.700  1.00 55.31 124 A 1 
ATOM 966  N N   . LEU A 1 125 ? -15.126 -2.535  16.637  1.00 68.06 125 A 1 
ATOM 967  C CA  . LEU A 1 125 ? -14.157 -1.449  16.762  1.00 67.23 125 A 1 
ATOM 968  C C   . LEU A 1 125 ? -13.544 -1.459  18.164  1.00 68.00 125 A 1 
ATOM 969  O O   . LEU A 1 125 ? -14.261 -1.330  19.164  1.00 64.79 125 A 1 
ATOM 970  C CB  . LEU A 1 125 ? -14.835 -0.109  16.445  1.00 62.98 125 A 1 
ATOM 971  C CG  . LEU A 1 125 ? -15.434 -0.013  15.032  1.00 59.91 125 A 1 
ATOM 972  C CD1 . LEU A 1 125 ? -16.168 1.315   14.886  1.00 57.21 125 A 1 
ATOM 973  C CD2 . LEU A 1 125 ? -14.372 -0.102  13.939  1.00 59.50 125 A 1 
ATOM 974  N N   . GLN A 1 126 ? -12.226 -1.593  18.245  1.00 65.78 126 A 1 
ATOM 975  C CA  . GLN A 1 126 ? -11.522 -1.819  19.512  1.00 65.65 126 A 1 
ATOM 976  C C   . GLN A 1 126 ? -11.764 -0.693  20.526  1.00 66.57 126 A 1 
ATOM 977  O O   . GLN A 1 126 ? -11.966 -0.945  21.713  1.00 63.00 126 A 1 
ATOM 978  C CB  . GLN A 1 126 ? -10.015 -1.960  19.255  1.00 63.10 126 A 1 
ATOM 979  C CG  . GLN A 1 126 ? -9.658  -3.205  18.427  1.00 58.95 126 A 1 
ATOM 980  C CD  . GLN A 1 126 ? -8.153  -3.437  18.343  1.00 54.14 126 A 1 
ATOM 981  O OE1 . GLN A 1 126 ? -7.352  -2.815  19.018  1.00 50.40 126 A 1 
ATOM 982  N NE2 . GLN A 1 126 ? -7.712  -4.379  17.547  1.00 46.91 126 A 1 
ATOM 983  N N   . ARG A 1 127 ? -11.808 0.543   20.051  1.00 65.34 127 A 1 
ATOM 984  C CA  . ARG A 1 127 ? -11.946 1.732   20.904  1.00 66.28 127 A 1 
ATOM 985  C C   . ARG A 1 127 ? -13.302 1.838   21.607  1.00 66.08 127 A 1 
ATOM 986  O O   . ARG A 1 127 ? -13.371 2.384   22.711  1.00 62.81 127 A 1 
ATOM 987  C CB  . ARG A 1 127 ? -11.659 2.968   20.042  1.00 64.04 127 A 1 
ATOM 988  C CG  . ARG A 1 127 ? -11.598 4.248   20.878  1.00 58.98 127 A 1 
ATOM 989  C CD  . ARG A 1 127 ? -11.209 5.424   19.992  1.00 56.35 127 A 1 
ATOM 990  N NE  . ARG A 1 127 ? -11.181 6.683   20.759  1.00 50.30 127 A 1 
ATOM 991  C CZ  . ARG A 1 127 ? -10.933 7.884   20.266  1.00 43.99 127 A 1 
ATOM 992  N NH1 . ARG A 1 127 ? -10.670 8.066   19.002  1.00 42.46 127 A 1 
ATOM 993  N NH2 . ARG A 1 127 ? -10.950 8.929   21.038  1.00 40.18 127 A 1 
ATOM 994  N N   . ILE A 1 128 ? -14.377 1.385   20.966  1.00 68.42 128 A 1 
ATOM 995  C CA  . ILE A 1 128 ? -15.755 1.510   21.474  1.00 68.14 128 A 1 
ATOM 996  C C   . ILE A 1 128 ? -16.366 0.164   21.887  1.00 68.99 128 A 1 
ATOM 997  O O   . ILE A 1 128 ? -17.475 0.143   22.415  1.00 64.23 128 A 1 
ATOM 998  C CB  . ILE A 1 128 ? -16.650 2.289   20.478  1.00 66.01 128 A 1 
ATOM 999  C CG1 . ILE A 1 128 ? -16.726 1.610   19.093  1.00 61.64 128 A 1 
ATOM 1000 C CG2 . ILE A 1 128 ? -16.151 3.738   20.355  1.00 60.04 128 A 1 
ATOM 1001 C CD1 . ILE A 1 128 ? -17.778 2.236   18.159  1.00 57.61 128 A 1 
ATOM 1002 N N   . ASN A 1 129 ? -15.645 -0.931  21.660  1.00 68.37 129 A 1 
ATOM 1003 C CA  . ASN A 1 129 ? -16.048 -2.312  21.943  1.00 71.38 129 A 1 
ATOM 1004 C C   . ASN A 1 129 ? -17.479 -2.635  21.465  1.00 72.97 129 A 1 
ATOM 1005 O O   . ASN A 1 129 ? -18.286 -3.245  22.178  1.00 70.04 129 A 1 
ATOM 1006 C CB  . ASN A 1 129 ? -15.779 -2.628  23.423  1.00 68.62 129 A 1 
ATOM 1007 C CG  . ASN A 1 129 ? -15.823 -4.119  23.710  1.00 60.39 129 A 1 
ATOM 1008 O OD1 . ASN A 1 129 ? -15.534 -4.960  22.880  1.00 54.44 129 A 1 
ATOM 1009 N ND2 . ASN A 1 129 ? -16.173 -4.503  24.913  1.00 53.70 129 A 1 
ATOM 1010 N N   . ARG A 1 130 ? -17.805 -2.165  20.266  1.00 76.64 130 A 1 
ATOM 1011 C CA  . ARG A 1 130 ? -19.121 -2.314  19.643  1.00 78.61 130 A 1 
ATOM 1012 C C   . ARG A 1 130 ? -18.965 -2.573  18.149  1.00 79.53 130 A 1 
ATOM 1013 O O   . ARG A 1 130 ? -18.029 -2.083  17.526  1.00 76.38 130 A 1 
ATOM 1014 C CB  . ARG A 1 130 ? -19.966 -1.057  19.935  1.00 74.93 130 A 1 
ATOM 1015 C CG  . ARG A 1 130 ? -21.386 -1.162  19.364  1.00 66.12 130 A 1 
ATOM 1016 C CD  . ARG A 1 130 ? -22.220 0.083   19.669  1.00 64.85 130 A 1 
ATOM 1017 N NE  . ARG A 1 130 ? -23.497 0.024   18.935  1.00 56.03 130 A 1 
ATOM 1018 C CZ  . ARG A 1 130 ? -24.443 0.949   18.928  1.00 50.14 130 A 1 
ATOM 1019 N NH1 . ARG A 1 130 ? -24.350 2.028   19.649  1.00 48.06 130 A 1 
ATOM 1020 N NH2 . ARG A 1 130 ? -25.500 0.801   18.177  1.00 43.03 130 A 1 
ATOM 1021 N N   . VAL A 1 131 ? -19.914 -3.329  17.594  1.00 79.44 131 A 1 
ATOM 1022 C CA  . VAL A 1 131 ? -20.029 -3.479  16.142  1.00 80.28 131 A 1 
ATOM 1023 C C   . VAL A 1 131 ? -20.543 -2.169  15.558  1.00 81.23 131 A 1 
ATOM 1024 O O   . VAL A 1 131 ? -21.645 -1.738  15.900  1.00 78.95 131 A 1 
ATOM 1025 C CB  . VAL A 1 131 ? -20.951 -4.645  15.753  1.00 77.88 131 A 1 
ATOM 1026 C CG1 . VAL A 1 131 ? -21.015 -4.811  14.232  1.00 71.02 131 A 1 
ATOM 1027 C CG2 . VAL A 1 131 ? -20.462 -5.972  16.347  1.00 73.11 131 A 1 
ATOM 1028 N N   . ASP A 1 132 ? -19.747 -1.566  14.688  1.00 82.68 132 A 1 
ATOM 1029 C CA  . ASP A 1 132 ? -20.110 -0.369  13.930  1.00 83.94 132 A 1 
ATOM 1030 C C   . ASP A 1 132 ? -19.362 -0.346  12.594  1.00 84.31 132 A 1 
ATOM 1031 O O   . ASP A 1 132 ? -18.506 -1.202  12.332  1.00 82.15 132 A 1 
ATOM 1032 C CB  . ASP A 1 132 ? -19.834 0.893   14.768  1.00 81.08 132 A 1 
ATOM 1033 C CG  . ASP A 1 132 ? -20.848 2.017   14.508  1.00 77.45 132 A 1 
ATOM 1034 O OD1 . ASP A 1 132 ? -21.425 2.054   13.394  1.00 73.23 132 A 1 
ATOM 1035 O OD2 . ASP A 1 132 ? -21.108 2.793   15.456  1.00 72.09 132 A 1 
ATOM 1036 N N   . ARG A 1 133 ? -19.696 0.622   11.743  1.00 84.82 133 A 1 
ATOM 1037 C CA  . ARG A 1 133 ? -19.031 0.829   10.457  1.00 85.90 133 A 1 
ATOM 1038 C C   . ARG A 1 133 ? -17.600 1.328   10.654  1.00 86.24 133 A 1 
ATOM 1039 O O   . ARG A 1 133 ? -17.364 2.182   11.505  1.00 85.47 133 A 1 
ATOM 1040 C CB  . ARG A 1 133 ? -19.817 1.853   9.629   1.00 83.53 133 A 1 
ATOM 1041 C CG  . ARG A 1 133 ? -21.225 1.407   9.226   1.00 79.76 133 A 1 
ATOM 1042 C CD  . ARG A 1 133 ? -22.030 2.571   8.649   1.00 81.74 133 A 1 
ATOM 1043 N NE  . ARG A 1 133 ? -21.375 3.197   7.474   1.00 74.31 133 A 1 
ATOM 1044 C CZ  . ARG A 1 133 ? -21.938 3.521   6.321   1.00 72.29 133 A 1 
ATOM 1045 N NH1 . ARG A 1 133 ? -23.191 3.287   6.058   1.00 66.81 133 A 1 
ATOM 1046 N NH2 . ARG A 1 133 ? -21.244 4.096   5.392   1.00 59.45 133 A 1 
ATOM 1047 N N   . ILE A 1 134 ? -16.670 0.887   9.823   1.00 89.12 134 A 1 
ATOM 1048 C CA  . ILE A 1 134 ? -15.267 1.322   9.895   1.00 89.74 134 A 1 
ATOM 1049 C C   . ILE A 1 134 ? -15.110 2.833   9.647   1.00 89.63 134 A 1 
ATOM 1050 O O   . ILE A 1 134 ? -14.232 3.463   10.229  1.00 87.47 134 A 1 
ATOM 1051 C CB  . ILE A 1 134 ? -14.394 0.462   8.949   1.00 88.87 134 A 1 
ATOM 1052 C CG1 . ILE A 1 134 ? -12.901 0.628   9.299   1.00 84.25 134 A 1 
ATOM 1053 C CG2 . ILE A 1 134 ? -14.670 0.771   7.469   1.00 83.43 134 A 1 
ATOM 1054 C CD1 . ILE A 1 134 ? -11.973 -0.331  8.541   1.00 81.23 134 A 1 
ATOM 1055 N N   . ASP A 1 135 ? -16.004 3.438   8.856   1.00 89.58 135 A 1 
ATOM 1056 C CA  . ASP A 1 135 ? -15.973 4.883   8.596   1.00 88.99 135 A 1 
ATOM 1057 C C   . ASP A 1 135 ? -16.340 5.751   9.817   1.00 89.08 135 A 1 
ATOM 1058 O O   . ASP A 1 135 ? -16.073 6.952   9.818   1.00 86.80 135 A 1 
ATOM 1059 C CB  . ASP A 1 135 ? -16.828 5.226   7.358   1.00 86.79 135 A 1 
ATOM 1060 C CG  . ASP A 1 135 ? -18.346 5.017   7.495   1.00 85.42 135 A 1 
ATOM 1061 O OD1 . ASP A 1 135 ? -18.857 4.730   8.599   1.00 80.34 135 A 1 
ATOM 1062 O OD2 . ASP A 1 135 ? -19.058 5.125   6.469   1.00 82.14 135 A 1 
ATOM 1063 N N   . THR A 1 136 ? -16.908 5.175   10.879  1.00 89.52 136 A 1 
ATOM 1064 C CA  . THR A 1 136 ? -17.262 5.913   12.107  1.00 88.79 136 A 1 
ATOM 1065 C C   . THR A 1 136 ? -16.047 6.305   12.949  1.00 88.86 136 A 1 
ATOM 1066 O O   . THR A 1 136 ? -16.134 7.252   13.730  1.00 86.44 136 A 1 
ATOM 1067 C CB  . THR A 1 136 ? -18.233 5.132   13.000  1.00 87.63 136 A 1 
ATOM 1068 O OG1 . THR A 1 136 ? -17.682 3.910   13.431  1.00 76.13 136 A 1 
ATOM 1069 C CG2 . THR A 1 136 ? -19.563 4.853   12.302  1.00 74.80 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? -14.916 5.606   12.787  1.00 89.88 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? -13.650 5.946   13.462  1.00 89.54 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? -12.756 6.861   12.630  1.00 90.50 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? -11.696 7.268   13.105  1.00 89.32 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? -12.870 4.703   13.930  1.00 87.99 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? -13.647 3.977   15.032  1.00 80.52 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? -12.548 3.717   12.809  1.00 81.47 137 A 1 
ATOM 1077 N N   . TYR A 1 138 ? -13.180 7.200   11.419  1.00 92.20 138 A 1 
ATOM 1078 C CA  . TYR A 1 138 ? -12.461 8.143   10.580  1.00 92.65 138 A 1 
ATOM 1079 C C   . TYR A 1 138 ? -12.570 9.561   11.154  1.00 92.44 138 A 1 
ATOM 1080 O O   . TYR A 1 138 ? -13.662 10.111  11.306  1.00 90.68 138 A 1 
ATOM 1081 C CB  . TYR A 1 138 ? -12.985 8.066   9.144   1.00 92.90 138 A 1 
ATOM 1082 C CG  . TYR A 1 138 ? -12.260 9.004   8.204   1.00 93.92 138 A 1 
ATOM 1083 C CD1 . TYR A 1 138 ? -12.797 10.275  7.917   1.00 91.31 138 A 1 
ATOM 1084 C CD2 . TYR A 1 138 ? -11.030 8.622   7.642   1.00 92.25 138 A 1 
ATOM 1085 C CE1 . TYR A 1 138 ? -12.109 11.150  7.061   1.00 91.88 138 A 1 
ATOM 1086 C CE2 . TYR A 1 138 ? -10.338 9.494   6.786   1.00 92.00 138 A 1 
ATOM 1087 C CZ  . TYR A 1 138 ? -10.879 10.759  6.490   1.00 93.66 138 A 1 
ATOM 1088 O OH  . TYR A 1 138 ? -10.214 11.601  5.660   1.00 92.49 138 A 1 
ATOM 1089 N N   . ASP A 1 139 ? -11.423 10.156  11.435  1.00 93.06 139 A 1 
ATOM 1090 C CA  . ASP A 1 139 ? -11.288 11.559  11.821  1.00 92.64 139 A 1 
ATOM 1091 C C   . ASP A 1 139 ? -10.268 12.217  10.881  1.00 92.33 139 A 1 
ATOM 1092 O O   . ASP A 1 139 ? -9.088  11.846  10.908  1.00 90.74 139 A 1 
ATOM 1093 C CB  . ASP A 1 139 ? -10.882 11.657  13.308  1.00 91.16 139 A 1 
ATOM 1094 C CG  . ASP A 1 139 ? -10.673 13.086  13.837  1.00 88.78 139 A 1 
ATOM 1095 O OD1 . ASP A 1 139 ? -10.623 14.049  13.039  1.00 83.30 139 A 1 
ATOM 1096 O OD2 . ASP A 1 139 ? -10.505 13.231  15.074  1.00 82.46 139 A 1 
ATOM 1097 N N   . PRO A 1 140 ? -10.667 13.228  10.088  1.00 91.84 140 A 1 
ATOM 1098 C CA  . PRO A 1 140 ? -9.773  13.947  9.181   1.00 89.70 140 A 1 
ATOM 1099 C C   . PRO A 1 140 ? -8.512  14.521  9.842   1.00 89.79 140 A 1 
ATOM 1100 O O   . PRO A 1 140 ? -7.496  14.723  9.175   1.00 87.19 140 A 1 
ATOM 1101 C CB  . PRO A 1 140 ? -10.623 15.091  8.610   1.00 87.76 140 A 1 
ATOM 1102 C CG  . PRO A 1 140 ? -12.052 14.575  8.678   1.00 84.98 140 A 1 
ATOM 1103 C CD  . PRO A 1 140 ? -12.042 13.714  9.935   1.00 88.65 140 A 1 
ATOM 1104 N N   . GLN A 1 141 ? -8.570  14.803  11.152  1.00 90.87 141 A 1 
ATOM 1105 C CA  . GLN A 1 141 ? -7.451  15.343  11.931  1.00 90.10 141 A 1 
ATOM 1106 C C   . GLN A 1 141 ? -6.611  14.247  12.605  1.00 90.73 141 A 1 
ATOM 1107 O O   . GLN A 1 141 ? -5.507  14.524  13.083  1.00 88.12 141 A 1 
ATOM 1108 C CB  . GLN A 1 141 ? -7.994  16.320  12.990  1.00 89.00 141 A 1 
ATOM 1109 C CG  . GLN A 1 141 ? -8.797  17.489  12.400  1.00 84.01 141 A 1 
ATOM 1110 C CD  . GLN A 1 141 ? -7.983  18.374  11.460  1.00 77.05 141 A 1 
ATOM 1111 O OE1 . GLN A 1 141 ? -6.810  18.659  11.668  1.00 69.19 141 A 1 
ATOM 1112 N NE2 . GLN A 1 141 ? -8.570  18.856  10.385  1.00 65.05 141 A 1 
ATOM 1113 N N   . ARG A 1 142 ? -7.134  13.013  12.703  1.00 91.21 142 A 1 
ATOM 1114 C CA  . ARG A 1 142 ? -6.501  11.882  13.400  1.00 91.18 142 A 1 
ATOM 1115 C C   . ARG A 1 142 ? -6.755  10.569  12.663  1.00 91.88 142 A 1 
ATOM 1116 O O   . ARG A 1 142 ? -7.418  9.669   13.187  1.00 88.38 142 A 1 
ATOM 1117 C CB  . ARG A 1 142 ? -7.001  11.797  14.848  1.00 88.29 142 A 1 
ATOM 1118 C CG  . ARG A 1 142 ? -6.622  13.021  15.677  1.00 77.14 142 A 1 
ATOM 1119 C CD  . ARG A 1 142 ? -7.052  12.789  17.123  1.00 76.04 142 A 1 
ATOM 1120 N NE  . ARG A 1 142 ? -6.735  13.957  17.951  1.00 65.38 142 A 1 
ATOM 1121 C CZ  . ARG A 1 142 ? -6.941  14.067  19.251  1.00 57.53 142 A 1 
ATOM 1122 N NH1 . ARG A 1 142 ? -7.481  13.100  19.938  1.00 54.07 142 A 1 
ATOM 1123 N NH2 . ARG A 1 142 ? -6.607  15.161  19.882  1.00 48.46 142 A 1 
ATOM 1124 N N   . ILE A 1 143 ? -6.174  10.463  11.474  1.00 93.49 143 A 1 
ATOM 1125 C CA  . ILE A 1 143 ? -6.335  9.291   10.611  1.00 94.32 143 A 1 
ATOM 1126 C C   . ILE A 1 143 ? -5.782  7.991   11.228  1.00 94.88 143 A 1 
ATOM 1127 O O   . ILE A 1 143 ? -6.258  6.922   10.878  1.00 93.53 143 A 1 
ATOM 1128 C CB  . ILE A 1 143 ? -5.746  9.587   9.216   1.00 92.84 143 A 1 
ATOM 1129 C CG1 . ILE A 1 143 ? -6.243  8.542   8.196   1.00 83.57 143 A 1 
ATOM 1130 C CG2 . ILE A 1 143 ? -4.211  9.695   9.247   1.00 82.09 143 A 1 
ATOM 1131 C CD1 . ILE A 1 143 ? -5.997  8.934   6.742   1.00 77.11 143 A 1 
ATOM 1132 N N   . SER A 1 144 ? -4.866  8.068   12.195  1.00 95.34 144 A 1 
ATOM 1133 C CA  . SER A 1 144 ? -4.210  6.890   12.786  1.00 94.92 144 A 1 
ATOM 1134 C C   . SER A 1 144 ? -5.183  5.858   13.362  1.00 94.98 144 A 1 
ATOM 1135 O O   . SER A 1 144 ? -4.949  4.667   13.266  1.00 94.01 144 A 1 
ATOM 1136 C CB  . SER A 1 144 ? -3.237  7.334   13.887  1.00 93.88 144 A 1 
ATOM 1137 O OG  . SER A 1 144 ? -3.928  7.945   14.969  1.00 83.61 144 A 1 
ATOM 1138 N N   . VAL A 1 145 ? -6.314  6.285   13.935  1.00 92.87 145 A 1 
ATOM 1139 C CA  . VAL A 1 145 ? -7.324  5.343   14.460  1.00 92.34 145 A 1 
ATOM 1140 C C   . VAL A 1 145 ? -7.976  4.548   13.328  1.00 93.11 145 A 1 
ATOM 1141 O O   . VAL A 1 145 ? -8.313  3.383   13.503  1.00 92.59 145 A 1 
ATOM 1142 C CB  . VAL A 1 145 ? -8.402  6.084   15.277  1.00 90.96 145 A 1 
ATOM 1143 C CG1 . VAL A 1 145 ? -9.413  5.120   15.910  1.00 86.75 145 A 1 
ATOM 1144 C CG2 . VAL A 1 145 ? -7.782  6.902   16.420  1.00 86.76 145 A 1 
ATOM 1145 N N   . PHE A 1 146 ? -8.163  5.180   12.175  1.00 93.61 146 A 1 
ATOM 1146 C CA  . PHE A 1 146 ? -8.693  4.525   10.985  1.00 94.32 146 A 1 
ATOM 1147 C C   . PHE A 1 146 ? -7.648  3.590   10.346  1.00 94.75 146 A 1 
ATOM 1148 O O   . PHE A 1 146 ? -8.002  2.493   9.923   1.00 94.66 146 A 1 
ATOM 1149 C CB  . PHE A 1 146 ? -9.184  5.613   10.020  1.00 94.64 146 A 1 
ATOM 1150 C CG  . PHE A 1 146 ? -9.871  5.099   8.778   1.00 95.04 146 A 1 
ATOM 1151 C CD1 . PHE A 1 146 ? -9.309  5.338   7.508   1.00 93.12 146 A 1 
ATOM 1152 C CD2 . PHE A 1 146 ? -11.089 4.411   8.887   1.00 93.50 146 A 1 
ATOM 1153 C CE1 . PHE A 1 146 ? -9.977  4.901   6.354   1.00 93.33 146 A 1 
ATOM 1154 C CE2 . PHE A 1 146 ? -11.751 3.968   7.733   1.00 93.33 146 A 1 
ATOM 1155 C CZ  . PHE A 1 146 ? -11.199 4.216   6.463   1.00 94.71 146 A 1 
ATOM 1156 N N   . GLU A 1 147 ? -6.374  3.988   10.344  1.00 95.51 147 A 1 
ATOM 1157 C CA  . GLU A 1 147 ? -5.242  3.142   9.932   1.00 95.61 147 A 1 
ATOM 1158 C C   . GLU A 1 147 ? -5.177  1.864   10.780  1.00 95.41 147 A 1 
ATOM 1159 O O   . GLU A 1 147 ? -5.217  0.774   10.213  1.00 94.79 147 A 1 
ATOM 1160 C CB  . GLU A 1 147 ? -3.914  3.927   10.031  1.00 95.23 147 A 1 
ATOM 1161 C CG  . GLU A 1 147 ? -3.822  5.085   9.022   1.00 92.57 147 A 1 
ATOM 1162 C CD  . GLU A 1 147 ? -2.677  6.084   9.299   1.00 93.36 147 A 1 
ATOM 1163 O OE1 . GLU A 1 147 ? -2.430  6.943   8.421   1.00 85.57 147 A 1 
ATOM 1164 O OE2 . GLU A 1 147 ? -2.096  6.089   10.403  1.00 88.14 147 A 1 
ATOM 1165 N N   . ASP A 1 148 ? -5.224  1.976   12.116  1.00 94.47 148 A 1 
ATOM 1166 C CA  . ASP A 1 148 ? -5.184  0.836   13.046  1.00 93.65 148 A 1 
ATOM 1167 C C   . ASP A 1 148 ? -6.296  -0.197  12.752  1.00 93.60 148 A 1 
ATOM 1168 O O   . ASP A 1 148 ? -6.075  -1.412  12.774  1.00 92.81 148 A 1 
ATOM 1169 C CB  . ASP A 1 148 ? -5.373  1.321   14.500  1.00 92.85 148 A 1 
ATOM 1170 C CG  . ASP A 1 148 ? -4.269  2.200   15.116  1.00 88.78 148 A 1 
ATOM 1171 O OD1 . ASP A 1 148 ? -3.123  2.195   14.638  1.00 83.10 148 A 1 
ATOM 1172 O OD2 . ASP A 1 148 ? -4.590  2.855   16.144  1.00 83.69 148 A 1 
ATOM 1173 N N   . GLU A 1 149 ? -7.526  0.267   12.479  1.00 92.69 149 A 1 
ATOM 1174 C CA  . GLU A 1 149 ? -8.643  -0.639  12.158  1.00 92.00 149 A 1 
ATOM 1175 C C   . GLU A 1 149 ? -8.473  -1.302  10.778  1.00 92.57 149 A 1 
ATOM 1176 O O   . GLU A 1 149 ? -8.818  -2.475  10.608  1.00 91.91 149 A 1 
ATOM 1177 C CB  . GLU A 1 149 ? -9.992  0.088   12.250  1.00 91.48 149 A 1 
ATOM 1178 C CG  . GLU A 1 149 ? -10.385 0.541   13.672  1.00 87.22 149 A 1 
ATOM 1179 C CD  . GLU A 1 149 ? -10.624 -0.585  14.698  1.00 87.15 149 A 1 
ATOM 1180 O OE1 . GLU A 1 149 ? -10.745 -0.254  15.908  1.00 78.79 149 A 1 
ATOM 1181 O OE2 . GLU A 1 149 ? -10.760 -1.768  14.321  1.00 79.80 149 A 1 
ATOM 1182 N N   . ILE A 1 150 ? -7.898  -0.590  9.804   1.00 95.05 150 A 1 
ATOM 1183 C CA  . ILE A 1 150 ? -7.553  -1.139  8.485   1.00 95.69 150 A 1 
ATOM 1184 C C   . ILE A 1 150 ? -6.446  -2.192  8.595   1.00 95.73 150 A 1 
ATOM 1185 O O   . ILE A 1 150 ? -6.560  -3.262  7.992   1.00 95.31 150 A 1 
ATOM 1186 C CB  . ILE A 1 150 ? -7.166  0.012   7.523   1.00 95.66 150 A 1 
ATOM 1187 C CG1 . ILE A 1 150 ? -8.451  0.765   7.109   1.00 94.17 150 A 1 
ATOM 1188 C CG2 . ILE A 1 150 ? -6.405  -0.503  6.289   1.00 94.54 150 A 1 
ATOM 1189 C CD1 . ILE A 1 150 ? -8.192  2.057   6.335   1.00 88.89 150 A 1 
ATOM 1190 N N   . GLU A 1 151 ? -5.401  -1.924  9.372   1.00 95.71 151 A 1 
ATOM 1191 C CA  . GLU A 1 151 ? -4.311  -2.870  9.642   1.00 95.77 151 A 1 
ATOM 1192 C C   . GLU A 1 151 ? -4.853  -4.165  10.252  1.00 95.46 151 A 1 
ATOM 1193 O O   . GLU A 1 151 ? -4.567  -5.267  9.776   1.00 94.44 151 A 1 
ATOM 1194 C CB  . GLU A 1 151 ? -3.301  -2.225  10.605  1.00 95.38 151 A 1 
ATOM 1195 C CG  . GLU A 1 151 ? -2.502  -1.102  9.943   1.00 93.17 151 A 1 
ATOM 1196 C CD  . GLU A 1 151 ? -1.561  -0.375  10.912  1.00 94.19 151 A 1 
ATOM 1197 O OE1 . GLU A 1 151 ? -0.815  0.504   10.409  1.00 88.03 151 A 1 
ATOM 1198 O OE2 . GLU A 1 151 ? -1.533  -0.717  12.113  1.00 89.93 151 A 1 
ATOM 1199 N N   . ASN A 1 152 ? -5.726  -4.043  11.246  1.00 94.16 152 A 1 
ATOM 1200 C CA  . ASN A 1 152 ? -6.389  -5.178  11.881  1.00 93.01 152 A 1 
ATOM 1201 C C   . ASN A 1 152 ? -7.299  -5.953  10.920  1.00 93.31 152 A 1 
ATOM 1202 O O   . ASN A 1 152 ? -7.333  -7.196  10.973  1.00 92.14 152 A 1 
ATOM 1203 C CB  . ASN A 1 152 ? -7.186  -4.664  13.086  1.00 91.71 152 A 1 
ATOM 1204 C CG  . ASN A 1 152 ? -6.297  -4.325  14.263  1.00 82.08 152 A 1 
ATOM 1205 O OD1 . ASN A 1 152 ? -5.433  -5.098  14.655  1.00 73.95 152 A 1 
ATOM 1206 N ND2 . ASN A 1 152 ? -6.535  -3.215  14.905  1.00 71.04 152 A 1 
ATOM 1207 N N   . LEU A 1 153 ? -8.037  -5.247  10.053  1.00 93.86 153 A 1 
ATOM 1208 C CA  . LEU A 1 153 ? -8.915  -5.841  9.043   1.00 94.00 153 A 1 
ATOM 1209 C C   . LEU A 1 153 ? -8.117  -6.665  8.030   1.00 94.54 153 A 1 
ATOM 1210 O O   . LEU A 1 153 ? -8.455  -7.824  7.781   1.00 93.88 153 A 1 
ATOM 1211 C CB  . LEU A 1 153 ? -9.712  -4.715  8.355   1.00 93.89 153 A 1 
ATOM 1212 C CG  . LEU A 1 153 ? -10.561 -5.164  7.148   1.00 93.38 153 A 1 
ATOM 1213 C CD1 . LEU A 1 153 ? -11.643 -6.167  7.534   1.00 90.89 153 A 1 
ATOM 1214 C CD2 . LEU A 1 153 ? -11.223 -3.944  6.509   1.00 90.94 153 A 1 
ATOM 1215 N N   . LEU A 1 154 ? -7.062  -6.085  7.463   1.00 95.51 154 A 1 
ATOM 1216 C CA  . LEU A 1 154 ? -6.248  -6.704  6.414   1.00 95.81 154 A 1 
ATOM 1217 C C   . LEU A 1 154 ? -5.201  -7.678  6.971   1.00 95.86 154 A 1 
ATOM 1218 O O   . LEU A 1 154 ? -4.720  -8.547  6.244   1.00 95.00 154 A 1 
ATOM 1219 C CB  . LEU A 1 154 ? -5.602  -5.597  5.564   1.00 96.09 154 A 1 
ATOM 1220 C CG  . LEU A 1 154 ? -6.588  -4.666  4.827   1.00 95.72 154 A 1 
ATOM 1221 C CD1 . LEU A 1 154 ? -5.789  -3.687  3.970   1.00 93.71 154 A 1 
ATOM 1222 C CD2 . LEU A 1 154 ? -7.545  -5.426  3.907   1.00 93.52 154 A 1 
ATOM 1223 N N   . GLY A 1 155 ? -4.879  -7.583  8.265   1.00 95.42 155 A 1 
ATOM 1224 C CA  . GLY A 1 155 ? -3.836  -8.385  8.897   1.00 95.19 155 A 1 
ATOM 1225 C C   . GLY A 1 155 ? -2.438  -8.008  8.406   1.00 95.49 155 A 1 
ATOM 1226 O O   . GLY A 1 155 ? -1.624  -8.901  8.171   1.00 93.58 155 A 1 
ATOM 1227 N N   . ILE A 1 156 ? -2.187  -6.714  8.211   1.00 96.29 156 A 1 
ATOM 1228 C CA  . ILE A 1 156 ? -0.880  -6.147  7.843   1.00 96.11 156 A 1 
ATOM 1229 C C   . ILE A 1 156 ? -0.230  -5.504  9.069   1.00 95.73 156 A 1 
ATOM 1230 O O   . ILE A 1 156 ? -0.928  -5.046  9.967   1.00 94.26 156 A 1 
ATOM 1231 C CB  . ILE A 1 156 ? -0.990  -5.160  6.653   1.00 95.57 156 A 1 
ATOM 1232 C CG1 . ILE A 1 156 ? -1.876  -3.931  6.977   1.00 93.75 156 A 1 
ATOM 1233 C CG2 . ILE A 1 156 ? -1.490  -5.918  5.415   1.00 92.30 156 A 1 
ATOM 1234 C CD1 . ILE A 1 156 ? -1.988  -2.904  5.841   1.00 91.63 156 A 1 
ATOM 1235 N N   . ASP A 1 157 ? 1.110   -5.468  9.085   1.00 94.76 157 A 1 
ATOM 1236 C CA  . ASP A 1 157 ? 1.866   -4.969  10.240  1.00 93.33 157 A 1 
ATOM 1237 C C   . ASP A 1 157 ? 1.747   -3.448  10.415  1.00 93.07 157 A 1 
ATOM 1238 O O   . ASP A 1 157 ? 1.725   -2.974  11.545  1.00 89.95 157 A 1 
ATOM 1239 C CB  . ASP A 1 157 ? 3.352   -5.341  10.099  1.00 90.67 157 A 1 
ATOM 1240 C CG  . ASP A 1 157 ? 3.638   -6.845  10.078  1.00 82.91 157 A 1 
ATOM 1241 O OD1 . ASP A 1 157 ? 2.930   -7.608  10.774  1.00 76.13 157 A 1 
ATOM 1242 O OD2 . ASP A 1 157 ? 4.592   -7.234  9.367   1.00 76.44 157 A 1 
ATOM 1243 N N   . ALA A 1 158 ? 1.707   -2.703  9.303   1.00 94.02 158 A 1 
ATOM 1244 C CA  . ALA A 1 158 ? 1.578   -1.252  9.312   1.00 94.24 158 A 1 
ATOM 1245 C C   . ALA A 1 158 ? 1.115   -0.698  7.958   1.00 95.03 158 A 1 
ATOM 1246 O O   . ALA A 1 158 ? 1.535   -1.173  6.897   1.00 93.75 158 A 1 
ATOM 1247 C CB  . ALA A 1 158 ? 2.934   -0.627  9.687   1.00 91.45 158 A 1 
ATOM 1248 N N   . VAL A 1 159 ? 0.343   0.380   8.006   1.00 95.22 159 A 1 
ATOM 1249 C CA  . VAL A 1 159 ? 0.180   1.332   6.903   1.00 95.34 159 A 1 
ATOM 1250 C C   . VAL A 1 159 ? 1.363   2.305   6.948   1.00 94.54 159 A 1 
ATOM 1251 O O   . VAL A 1 159 ? 1.492   3.119   7.860   1.00 92.88 159 A 1 
ATOM 1252 C CB  . VAL A 1 159 ? -1.174  2.061   6.995   1.00 95.20 159 A 1 
ATOM 1253 C CG1 . VAL A 1 159 ? -1.284  3.150   5.927   1.00 93.02 159 A 1 
ATOM 1254 C CG2 . VAL A 1 159 ? -2.339  1.083   6.776   1.00 93.17 159 A 1 
ATOM 1255 N N   . ASN A 1 160 ? 2.264   2.219   5.961   1.00 94.70 160 A 1 
ATOM 1256 C CA  . ASN A 1 160 ? 3.481   3.035   5.947   1.00 93.90 160 A 1 
ATOM 1257 C C   . ASN A 1 160 ? 3.192   4.507   5.638   1.00 93.69 160 A 1 
ATOM 1258 O O   . ASN A 1 160 ? 3.877   5.399   6.152   1.00 92.06 160 A 1 
ATOM 1259 C CB  . ASN A 1 160 ? 4.463   2.466   4.914   1.00 93.06 160 A 1 
ATOM 1260 C CG  . ASN A 1 160 ? 4.801   1.010   5.144   1.00 91.48 160 A 1 
ATOM 1261 O OD1 . ASN A 1 160 ? 4.362   0.133   4.418   1.00 82.12 160 A 1 
ATOM 1262 N ND2 . ASN A 1 160 ? 5.595   0.697   6.138   1.00 82.53 160 A 1 
ATOM 1263 N N   . PHE A 1 161 ? 2.196   4.759   4.777   1.00 94.57 161 A 1 
ATOM 1264 C CA  . PHE A 1 161 ? 1.857   6.099   4.308   1.00 94.70 161 A 1 
ATOM 1265 C C   . PHE A 1 161 ? 0.353   6.266   4.134   1.00 95.63 161 A 1 
ATOM 1266 O O   . PHE A 1 161 ? -0.322  5.362   3.653   1.00 95.35 161 A 1 
ATOM 1267 C CB  . PHE A 1 161 ? 2.545   6.365   2.965   1.00 93.49 161 A 1 
ATOM 1268 C CG  . PHE A 1 161 ? 4.048   6.205   2.982   1.00 92.60 161 A 1 
ATOM 1269 C CD1 . PHE A 1 161 ? 4.833   7.061   3.766   1.00 89.64 161 A 1 
ATOM 1270 C CD2 . PHE A 1 161 ? 4.656   5.175   2.238   1.00 89.58 161 A 1 
ATOM 1271 C CE1 . PHE A 1 161 ? 6.224   6.879   3.824   1.00 87.96 161 A 1 
ATOM 1272 C CE2 . PHE A 1 161 ? 6.047   4.997   2.293   1.00 87.75 161 A 1 
ATOM 1273 C CZ  . PHE A 1 161 ? 6.830   5.846   3.091   1.00 87.93 161 A 1 
ATOM 1274 N N   . SER A 1 162 ? -0.137  7.478   4.411   1.00 95.60 162 A 1 
ATOM 1275 C CA  . SER A 1 162 ? -1.524  7.852   4.147   1.00 95.87 162 A 1 
ATOM 1276 C C   . SER A 1 162 ? -1.624  9.155   3.372   1.00 95.78 162 A 1 
ATOM 1277 O O   . SER A 1 162 ? -0.922  10.133  3.664   1.00 94.69 162 A 1 
ATOM 1278 C CB  . SER A 1 162 ? -2.321  7.929   5.441   1.00 95.07 162 A 1 
ATOM 1279 O OG  . SER A 1 162 ? -2.352  6.643   6.002   1.00 85.29 162 A 1 
ATOM 1280 N N   . LEU A 1 163 ? -2.505  9.170   2.371   1.00 96.79 163 A 1 
ATOM 1281 C CA  . LEU A 1 163 ? -2.840  10.326  1.552   1.00 96.82 163 A 1 
ATOM 1282 C C   . LEU A 1 163 ? -4.352  10.532  1.576   1.00 97.24 163 A 1 
ATOM 1283 O O   . LEU A 1 163 ? -5.109  9.652   1.171   1.00 96.63 163 A 1 
ATOM 1284 C CB  . LEU A 1 163 ? -2.347  10.152  0.107   1.00 95.69 163 A 1 
ATOM 1285 C CG  . LEU A 1 163 ? -0.823  9.974   -0.044  1.00 89.68 163 A 1 
ATOM 1286 C CD1 . LEU A 1 163 ? -0.447  8.497   -0.149  1.00 81.65 163 A 1 
ATOM 1287 C CD2 . LEU A 1 163 ? -0.330  10.663  -1.313  1.00 81.93 163 A 1 
ATOM 1288 N N   . VAL A 1 164 ? -4.776  11.709  2.013   1.00 97.42 164 A 1 
ATOM 1289 C CA  . VAL A 1 164 ? -6.183  12.111  2.022   1.00 97.53 164 A 1 
ATOM 1290 C C   . VAL A 1 164 ? -6.386  13.233  1.016   1.00 97.54 164 A 1 
ATOM 1291 O O   . VAL A 1 164 ? -5.684  14.249  1.056   1.00 96.87 164 A 1 
ATOM 1292 C CB  . VAL A 1 164 ? -6.654  12.527  3.424   1.00 96.97 164 A 1 
ATOM 1293 C CG1 . VAL A 1 164 ? -8.157  12.822  3.429   1.00 94.99 164 A 1 
ATOM 1294 C CG2 . VAL A 1 164 ? -6.363  11.449  4.470   1.00 95.07 164 A 1 
ATOM 1295 N N   . ILE A 1 165 ? -7.349  13.049  0.116   1.00 97.58 165 A 1 
ATOM 1296 C CA  . ILE A 1 165 ? -7.717  14.011  -0.918  1.00 97.50 165 A 1 
ATOM 1297 C C   . ILE A 1 165 ? -9.191  14.370  -0.718  1.00 97.40 165 A 1 
ATOM 1298 O O   . ILE A 1 165 ? -10.061 13.510  -0.827  1.00 96.56 165 A 1 
ATOM 1299 C CB  . ILE A 1 165 ? -7.440  13.438  -2.328  1.00 97.13 165 A 1 
ATOM 1300 C CG1 . ILE A 1 165 ? -5.962  13.001  -2.484  1.00 95.04 165 A 1 
ATOM 1301 C CG2 . ILE A 1 165 ? -7.808  14.492  -3.386  1.00 94.85 165 A 1 
ATOM 1302 C CD1 . ILE A 1 165 ? -5.639  12.327  -3.824  1.00 91.24 165 A 1 
ATOM 1303 N N   . GLU A 1 166 ? -9.472  15.632  -0.430  1.00 97.45 166 A 1 
ATOM 1304 C CA  . GLU A 1 166 ? -10.852 16.130  -0.414  1.00 97.35 166 A 1 
ATOM 1305 C C   . GLU A 1 166 ? -11.435 16.144  -1.829  1.00 97.47 166 A 1 
ATOM 1306 O O   . GLU A 1 166 ? -10.714 16.409  -2.792  1.00 96.83 166 A 1 
ATOM 1307 C CB  . GLU A 1 166 ? -10.912 17.543  0.182   1.00 96.38 166 A 1 
ATOM 1308 C CG  . GLU A 1 166 ? -10.615 17.542  1.684   1.00 84.54 166 A 1 
ATOM 1309 C CD  . GLU A 1 166 ? -10.539 18.943  2.302   1.00 81.01 166 A 1 
ATOM 1310 O OE1 . GLU A 1 166 ? -10.067 19.010  3.464   1.00 70.62 166 A 1 
ATOM 1311 O OE2 . GLU A 1 166 ? -10.865 19.938  1.622   1.00 71.93 166 A 1 
ATOM 1312 N N   . LEU A 1 167 ? -12.740 15.936  -1.966  1.00 96.94 167 A 1 
ATOM 1313 C CA  . LEU A 1 167 ? -13.424 15.871  -3.259  1.00 97.00 167 A 1 
ATOM 1314 C C   . LEU A 1 167 ? -13.203 17.136  -4.119  1.00 97.08 167 A 1 
ATOM 1315 O O   . LEU A 1 167 ? -12.985 17.036  -5.328  1.00 95.98 167 A 1 
ATOM 1316 C CB  . LEU A 1 167 ? -14.920 15.606  -2.992  1.00 96.14 167 A 1 
ATOM 1317 C CG  . LEU A 1 167 ? -15.753 15.370  -4.260  1.00 94.84 167 A 1 
ATOM 1318 C CD1 . LEU A 1 167 ? -15.326 14.105  -5.001  1.00 90.55 167 A 1 
ATOM 1319 C CD2 . LEU A 1 167 ? -17.226 15.230  -3.888  1.00 90.62 167 A 1 
ATOM 1320 N N   . ASP A 1 168 ? -13.162 18.315  -3.510  1.00 97.21 168 A 1 
ATOM 1321 C CA  . ASP A 1 168 ? -12.861 19.562  -4.227  1.00 96.96 168 A 1 
ATOM 1322 C C   . ASP A 1 168 ? -11.407 19.626  -4.712  1.00 97.23 168 A 1 
ATOM 1323 O O   . ASP A 1 168 ? -11.131 20.077  -5.831  1.00 95.96 168 A 1 
ATOM 1324 C CB  . ASP A 1 168 ? -13.161 20.771  -3.332  1.00 96.01 168 A 1 
ATOM 1325 C CG  . ASP A 1 168 ? -14.658 21.068  -3.215  1.00 90.71 168 A 1 
ATOM 1326 O OD1 . ASP A 1 168 ? -15.379 20.797  -4.208  1.00 82.86 168 A 1 
ATOM 1327 O OD2 . ASP A 1 168 ? -15.034 21.644  -2.174  1.00 83.05 168 A 1 
ATOM 1328 N N   . ASN A 1 169 ? -10.469 19.145  -3.894  1.00 97.31 169 A 1 
ATOM 1329 C CA  . ASN A 1 169 ? -9.066  19.047  -4.272  1.00 97.44 169 A 1 
ATOM 1330 C C   . ASN A 1 169 ? -8.844  17.965  -5.330  1.00 97.86 169 A 1 
ATOM 1331 O O   . ASN A 1 169 ? -7.993  18.151  -6.194  1.00 97.43 169 A 1 
ATOM 1332 C CB  . ASN A 1 169 ? -8.209  18.812  -3.023  1.00 96.92 169 A 1 
ATOM 1333 C CG  . ASN A 1 169 ? -8.066  20.046  -2.156  1.00 95.29 169 A 1 
ATOM 1334 O OD1 . ASN A 1 169 ? -8.115  21.178  -2.621  1.00 88.40 169 A 1 
ATOM 1335 N ND2 . ASN A 1 169 ? -7.838  19.862  -0.880  1.00 88.21 169 A 1 
ATOM 1336 N N   . LEU A 1 170 ? -9.626  16.886  -5.322  1.00 97.62 170 A 1 
ATOM 1337 C CA  . LEU A 1 170 ? -9.607  15.872  -6.370  1.00 97.77 170 A 1 
ATOM 1338 C C   . LEU A 1 170 ? -9.889  16.497  -7.739  1.00 97.85 170 A 1 
ATOM 1339 O O   . LEU A 1 170 ? -9.124  16.265  -8.671  1.00 97.35 170 A 1 
ATOM 1340 C CB  . LEU A 1 170 ? -10.625 14.769  -6.041  1.00 97.49 170 A 1 
ATOM 1341 C CG  . LEU A 1 170 ? -10.667 13.637  -7.083  1.00 96.96 170 A 1 
ATOM 1342 C CD1 . LEU A 1 170 ? -9.379  12.816  -7.061  1.00 93.63 170 A 1 
ATOM 1343 C CD2 . LEU A 1 170 ? -11.849 12.719  -6.799  1.00 93.53 170 A 1 
ATOM 1344 N N   . GLY A 1 171 ? -10.921 17.344  -7.846  1.00 97.42 171 A 1 
ATOM 1345 C CA  . GLY A 1 171 ? -11.218 18.066  -9.085  1.00 97.18 171 A 1 
ATOM 1346 C C   . GLY A 1 171 ? -10.039 18.911  -9.563  1.00 97.47 171 A 1 
ATOM 1347 O O   . GLY A 1 171 ? -9.593  18.776  -10.700 1.00 96.85 171 A 1 
ATOM 1348 N N   . ARG A 1 172 ? -9.430  19.686  -8.662  1.00 97.35 172 A 1 
ATOM 1349 C CA  . ARG A 1 172 ? -8.244  20.506  -8.977  1.00 97.55 172 A 1 
ATOM 1350 C C   . ARG A 1 172 ? -7.036  19.668  -9.399  1.00 97.76 172 A 1 
ATOM 1351 O O   . ARG A 1 172 ? -6.295  20.076  -10.288 1.00 97.09 172 A 1 
ATOM 1352 C CB  . ARG A 1 172 ? -7.865  21.359  -7.766  1.00 97.29 172 A 1 
ATOM 1353 C CG  . ARG A 1 172 ? -8.941  22.388  -7.397  1.00 94.49 172 A 1 
ATOM 1354 C CD  . ARG A 1 172 ? -8.528  23.089  -6.105  1.00 91.90 172 A 1 
ATOM 1355 N NE  . ARG A 1 172 ? -9.551  24.049  -5.665  1.00 82.60 172 A 1 
ATOM 1356 C CZ  . ARG A 1 172 ? -9.524  24.745  -4.547  1.00 75.63 172 A 1 
ATOM 1357 N NH1 . ARG A 1 172 ? -8.528  24.664  -3.707  1.00 68.12 172 A 1 
ATOM 1358 N NH2 . ARG A 1 172 ? -10.514 25.543  -4.250  1.00 65.65 172 A 1 
ATOM 1359 N N   . ILE A 1 173 ? -6.821  18.511  -8.764  1.00 97.62 173 A 1 
ATOM 1360 C CA  . ILE A 1 173 ? -5.757  17.573  -9.145  1.00 97.67 173 A 1 
ATOM 1361 C C   . ILE A 1 173 ? -6.013  17.039  -10.552 1.00 97.67 173 A 1 
ATOM 1362 O O   . ILE A 1 173 ? -5.091  17.009  -11.359 1.00 96.94 173 A 1 
ATOM 1363 C CB  . ILE A 1 173 ? -5.628  16.427  -8.115  1.00 97.40 173 A 1 
ATOM 1364 C CG1 . ILE A 1 173 ? -5.019  16.962  -6.799  1.00 96.08 173 A 1 
ATOM 1365 C CG2 . ILE A 1 173 ? -4.752  15.274  -8.652  1.00 95.94 173 A 1 
ATOM 1366 C CD1 . ILE A 1 173 ? -5.145  15.993  -5.618  1.00 92.08 173 A 1 
ATOM 1367 N N   . VAL A 1 174 ? -7.247  16.645  -10.857 1.00 97.96 174 A 1 
ATOM 1368 C CA  . VAL A 1 174 ? -7.626  16.138  -12.182 1.00 97.89 174 A 1 
ATOM 1369 C C   . VAL A 1 174 ? -7.391  17.190  -13.265 1.00 97.63 174 A 1 
ATOM 1370 O O   . VAL A 1 174 ? -6.803  16.861  -14.291 1.00 96.70 174 A 1 
ATOM 1371 C CB  . VAL A 1 174 ? -9.078  15.630  -12.170 1.00 97.56 174 A 1 
ATOM 1372 C CG1 . VAL A 1 174 ? -9.597  15.314  -13.576 1.00 95.30 174 A 1 
ATOM 1373 C CG2 . VAL A 1 174 ? -9.173  14.333  -11.354 1.00 95.08 174 A 1 
ATOM 1374 N N   . ASP A 1 175 ? -7.742  18.442  -13.020 1.00 97.65 175 A 1 
ATOM 1375 C CA  . ASP A 1 175 ? -7.461  19.543  -13.953 1.00 97.38 175 A 1 
ATOM 1376 C C   . ASP A 1 175 ? -5.954  19.787  -14.112 1.00 97.18 175 A 1 
ATOM 1377 O O   . ASP A 1 175 ? -5.458  19.941  -15.228 1.00 96.00 175 A 1 
ATOM 1378 C CB  . ASP A 1 175 ? -8.163  20.823  -13.477 1.00 96.99 175 A 1 
ATOM 1379 C CG  . ASP A 1 175 ? -9.687  20.743  -13.590 1.00 95.82 175 A 1 
ATOM 1380 O OD1 . ASP A 1 175 ? -10.171 20.058  -14.522 1.00 91.95 175 A 1 
ATOM 1381 O OD2 . ASP A 1 175 ? -10.354 21.378  -12.749 1.00 92.02 175 A 1 
ATOM 1382 N N   . LEU A 1 176 ? -5.195  19.732  -13.015 1.00 97.10 176 A 1 
ATOM 1383 C CA  . LEU A 1 176 ? -3.742  19.903  -13.024 1.00 96.74 176 A 1 
ATOM 1384 C C   . LEU A 1 176 ? -3.026  18.835  -13.864 1.00 96.81 176 A 1 
ATOM 1385 O O   . LEU A 1 176 ? -2.017  19.127  -14.503 1.00 95.56 176 A 1 
ATOM 1386 C CB  . LEU A 1 176 ? -3.252  19.888  -11.561 1.00 96.13 176 A 1 
ATOM 1387 C CG  . LEU A 1 176 ? -1.763  20.233  -11.380 1.00 94.04 176 A 1 
ATOM 1388 C CD1 . LEU A 1 176 ? -1.484  21.692  -11.745 1.00 89.32 176 A 1 
ATOM 1389 C CD2 . LEU A 1 176 ? -1.359  20.018  -9.924  1.00 89.60 176 A 1 
ATOM 1390 N N   . ILE A 1 177 ? -3.537  17.601  -13.884 1.00 97.25 177 A 1 
ATOM 1391 C CA  . ILE A 1 177 ? -2.992  16.494  -14.690 1.00 96.83 177 A 1 
ATOM 1392 C C   . ILE A 1 177 ? -3.643  16.380  -16.080 1.00 96.60 177 A 1 
ATOM 1393 O O   . ILE A 1 177 ? -3.438  15.381  -16.775 1.00 95.30 177 A 1 
ATOM 1394 C CB  . ILE A 1 177 ? -2.989  15.164  -13.899 1.00 96.38 177 A 1 
ATOM 1395 C CG1 . ILE A 1 177 ? -4.424  14.659  -13.645 1.00 95.30 177 A 1 
ATOM 1396 C CG2 . ILE A 1 177 ? -2.155  15.306  -12.619 1.00 93.93 177 A 1 
ATOM 1397 C CD1 . ILE A 1 177 ? -4.530  13.396  -12.793 1.00 93.45 177 A 1 
ATOM 1398 N N   . GLU A 1 178 ? -4.390  17.399  -16.508 1.00 96.71 178 A 1 
ATOM 1399 C CA  . GLU A 1 178 ? -5.090  17.482  -17.802 1.00 96.41 178 A 1 
ATOM 1400 C C   . GLU A 1 178 ? -6.120  16.357  -18.020 1.00 96.24 178 A 1 
ATOM 1401 O O   . GLU A 1 178 ? -6.238  15.794  -19.118 1.00 93.73 178 A 1 
ATOM 1402 C CB  . GLU A 1 178 ? -4.097  17.587  -18.972 1.00 95.42 178 A 1 
ATOM 1403 C CG  . GLU A 1 178 ? -3.093  18.748  -18.925 1.00 91.25 178 A 1 
ATOM 1404 C CD  . GLU A 1 178 ? -1.987  18.541  -19.978 1.00 88.28 178 A 1 
ATOM 1405 O OE1 . GLU A 1 178 ? -0.843  18.987  -19.762 1.00 79.66 178 A 1 
ATOM 1406 O OE2 . GLU A 1 178 ? -2.178  17.764  -20.949 1.00 80.75 178 A 1 
ATOM 1407 N N   . GLY A 1 179 ? -6.859  16.018  -16.968 1.00 96.59 179 A 1 
ATOM 1408 C CA  . GLY A 1 179 ? -7.961  15.061  -17.016 1.00 96.62 179 A 1 
ATOM 1409 C C   . GLY A 1 179 ? -7.558  13.596  -16.818 1.00 96.61 179 A 1 
ATOM 1410 O O   . GLY A 1 179 ? -6.410  13.193  -17.011 1.00 95.14 179 A 1 
ATOM 1411 N N   . VAL A 1 180 ? -8.547  12.780  -16.454 1.00 96.60 180 A 1 
ATOM 1412 C CA  . VAL A 1 180 ? -8.422  11.327  -16.251 1.00 96.65 180 A 1 
ATOM 1413 C C   . VAL A 1 180 ? -9.194  10.593  -17.338 1.00 96.20 180 A 1 
ATOM 1414 O O   . VAL A 1 180 ? -10.386 10.828  -17.528 1.00 94.71 180 A 1 
ATOM 1415 C CB  . VAL A 1 180 ? -8.906  10.924  -14.844 1.00 96.10 180 A 1 
ATOM 1416 C CG1 . VAL A 1 180 ? -8.941  9.403   -14.649 1.00 92.04 180 A 1 
ATOM 1417 C CG2 . VAL A 1 180 ? -7.971  11.500  -13.775 1.00 92.21 180 A 1 
ATOM 1418 N N   . GLU A 1 181 ? -8.517  9.681   -18.043 1.00 94.30 181 A 1 
ATOM 1419 C CA  . GLU A 1 181 ? -9.136  8.808   -19.041 1.00 93.28 181 A 1 
ATOM 1420 C C   . GLU A 1 181 ? -9.639  7.511   -18.409 1.00 92.05 181 A 1 
ATOM 1421 O O   . GLU A 1 181 ? -8.915  6.835   -17.671 1.00 89.20 181 A 1 
ATOM 1422 C CB  . GLU A 1 181 ? -8.166  8.497   -20.181 1.00 91.40 181 A 1 
ATOM 1423 C CG  . GLU A 1 181 ? -7.932  9.736   -21.049 1.00 80.13 181 A 1 
ATOM 1424 C CD  . GLU A 1 181 ? -6.978  9.496   -22.219 1.00 79.81 181 A 1 
ATOM 1425 O OE1 . GLU A 1 181 ? -6.848  10.448  -23.016 1.00 71.03 181 A 1 
ATOM 1426 O OE2 . GLU A 1 181 ? -6.350  8.426   -22.296 1.00 71.98 181 A 1 
ATOM 1427 N N   . LEU A 1 182 ? -10.871 7.138   -18.736 1.00 91.06 182 A 1 
ATOM 1428 C CA  . LEU A 1 182 ? -11.453 5.859   -18.344 1.00 89.75 182 A 1 
ATOM 1429 C C   . LEU A 1 182 ? -12.492 5.372   -19.357 1.00 89.26 182 A 1 
ATOM 1430 O O   . LEU A 1 182 ? -13.068 6.149   -20.114 1.00 84.96 182 A 1 
ATOM 1431 C CB  . LEU A 1 182 ? -12.020 5.961   -16.919 1.00 86.06 182 A 1 
ATOM 1432 C CG  . LEU A 1 182 ? -13.163 6.980   -16.747 1.00 83.35 182 A 1 
ATOM 1433 C CD1 . LEU A 1 182 ? -14.481 6.272   -16.460 1.00 77.05 182 A 1 
ATOM 1434 C CD2 . LEU A 1 182 ? -12.857 7.902   -15.575 1.00 77.29 182 A 1 
ATOM 1435 N N   . PHE A 1 183 ? -12.731 4.067   -19.349 1.00 79.98 183 A 1 
ATOM 1436 C CA  . PHE A 1 183 ? -13.773 3.440   -20.148 1.00 76.68 183 A 1 
ATOM 1437 C C   . PHE A 1 183 ? -15.093 3.418   -19.371 1.00 76.81 183 A 1 
ATOM 1438 O O   . PHE A 1 183 ? -15.171 2.834   -18.288 1.00 75.17 183 A 1 
ATOM 1439 C CB  . PHE A 1 183 ? -13.329 2.037   -20.559 1.00 75.29 183 A 1 
ATOM 1440 C CG  . PHE A 1 183 ? -14.352 1.324   -21.415 1.00 72.05 183 A 1 
ATOM 1441 C CD1 . PHE A 1 183 ? -15.237 0.394   -20.840 1.00 67.40 183 A 1 
ATOM 1442 C CD2 . PHE A 1 183 ? -14.440 1.610   -22.789 1.00 66.06 183 A 1 
ATOM 1443 C CE1 . PHE A 1 183 ? -16.195 -0.250  -21.640 1.00 62.97 183 A 1 
ATOM 1444 C CE2 . PHE A 1 183 ? -15.398 0.967   -23.588 1.00 64.06 183 A 1 
ATOM 1445 C CZ  . PHE A 1 183 ? -16.274 0.035   -23.014 1.00 66.77 183 A 1 
ATOM 1446 N N   . ILE A 1 184 ? -16.130 4.026   -19.948 1.00 79.93 184 A 1 
ATOM 1447 C CA  . ILE A 1 184 ? -17.496 4.033   -19.416 1.00 79.85 184 A 1 
ATOM 1448 C C   . ILE A 1 184 ? -18.315 2.997   -20.201 1.00 78.47 184 A 1 
ATOM 1449 O O   . ILE A 1 184 ? -18.486 3.152   -21.408 1.00 74.98 184 A 1 
ATOM 1450 C CB  . ILE A 1 184 ? -18.100 5.454   -19.471 1.00 79.69 184 A 1 
ATOM 1451 C CG1 . ILE A 1 184 ? -17.185 6.448   -18.713 1.00 78.33 184 A 1 
ATOM 1452 C CG2 . ILE A 1 184 ? -19.519 5.432   -18.878 1.00 77.29 184 A 1 
ATOM 1453 C CD1 . ILE A 1 184 ? -17.725 7.877   -18.606 1.00 72.88 184 A 1 
ATOM 1454 N N   . PRO A 1 185 ? -18.815 1.918   -19.559 1.00 74.02 185 A 1 
ATOM 1455 C CA  . PRO A 1 185 ? -19.435 0.803   -20.286 1.00 71.83 185 A 1 
ATOM 1456 C C   . PRO A 1 185 ? -20.811 1.143   -20.868 1.00 73.71 185 A 1 
ATOM 1457 O O   . PRO A 1 185 ? -21.158 0.683   -21.952 1.00 71.52 185 A 1 
ATOM 1458 C CB  . PRO A 1 185 ? -19.510 -0.341  -19.270 1.00 69.16 185 A 1 
ATOM 1459 C CG  . PRO A 1 185 ? -19.542 0.368   -17.920 1.00 67.50 185 A 1 
ATOM 1460 C CD  . PRO A 1 185 ? -18.675 1.599   -18.148 1.00 70.10 185 A 1 
ATOM 1461 N N   . SER A 1 186 ? -21.585 1.963   -20.165 1.00 70.79 186 A 1 
ATOM 1462 C CA  . SER A 1 186 ? -22.926 2.388   -20.571 1.00 71.90 186 A 1 
ATOM 1463 C C   . SER A 1 186 ? -23.084 3.897   -20.383 1.00 74.47 186 A 1 
ATOM 1464 O O   . SER A 1 186 ? -22.489 4.449   -19.456 1.00 72.07 186 A 1 
ATOM 1465 C CB  . SER A 1 186 ? -23.992 1.631   -19.768 1.00 67.86 186 A 1 
ATOM 1466 O OG  . SER A 1 186 ? -23.775 1.769   -18.378 1.00 59.49 186 A 1 
ATOM 1467 N N   . PRO A 1 187 ? -23.874 4.578   -21.236 1.00 76.70 187 A 1 
ATOM 1468 C CA  . PRO A 1 187 ? -24.116 6.003   -21.063 1.00 77.96 187 A 1 
ATOM 1469 C C   . PRO A 1 187 ? -24.851 6.255   -19.744 1.00 78.47 187 A 1 
ATOM 1470 O O   . PRO A 1 187 ? -25.795 5.540   -19.407 1.00 76.76 187 A 1 
ATOM 1471 C CB  . PRO A 1 187 ? -24.936 6.435   -22.280 1.00 76.51 187 A 1 
ATOM 1472 C CG  . PRO A 1 187 ? -25.684 5.157   -22.669 1.00 73.78 187 A 1 
ATOM 1473 C CD  . PRO A 1 187 ? -24.698 4.048   -22.319 1.00 78.32 187 A 1 
ATOM 1474 N N   . VAL A 1 188 ? -24.434 7.283   -19.013 1.00 78.90 188 A 1 
ATOM 1475 C CA  . VAL A 1 188 ? -25.052 7.690   -17.748 1.00 78.88 188 A 1 
ATOM 1476 C C   . VAL A 1 188 ? -25.636 9.086   -17.914 1.00 80.16 188 A 1 
ATOM 1477 O O   . VAL A 1 188 ? -24.956 10.008  -18.365 1.00 78.76 188 A 1 
ATOM 1478 C CB  . VAL A 1 188 ? -24.064 7.632   -16.568 1.00 76.21 188 A 1 
ATOM 1479 C CG1 . VAL A 1 188 ? -24.786 7.932   -15.245 1.00 70.08 188 A 1 
ATOM 1480 C CG2 . VAL A 1 188 ? -23.393 6.257   -16.440 1.00 71.54 188 A 1 
ATOM 1481 N N   . HIS A 1 189 ? -26.898 9.225   -17.526 1.00 78.54 189 A 1 
ATOM 1482 C CA  . HIS A 1 189 ? -27.637 10.482  -17.533 1.00 77.24 189 A 1 
ATOM 1483 C C   . HIS A 1 189 ? -27.865 10.911  -16.082 1.00 76.50 189 A 1 
ATOM 1484 O O   . HIS A 1 189 ? -28.613 10.254  -15.360 1.00 74.16 189 A 1 
ATOM 1485 C CB  . HIS A 1 189 ? -28.967 10.292  -18.269 1.00 74.80 189 A 1 
ATOM 1486 C CG  . HIS A 1 189 ? -28.805 9.867   -19.710 1.00 69.23 189 A 1 
ATOM 1487 N ND1 . HIS A 1 189 ? -28.694 10.701  -20.795 1.00 61.99 189 A 1 
ATOM 1488 C CD2 . HIS A 1 189 ? -28.740 8.588   -20.188 1.00 61.49 189 A 1 
ATOM 1489 C CE1 . HIS A 1 189 ? -28.568 9.944   -21.901 1.00 55.35 189 A 1 
ATOM 1490 N NE2 . HIS A 1 189 ? -28.588 8.646   -21.581 1.00 58.80 189 A 1 
ATOM 1491 N N   . ILE A 1 190 ? -27.227 11.990  -15.653 1.00 74.26 190 A 1 
ATOM 1492 C CA  . ILE A 1 190 ? -27.440 12.566  -14.321 1.00 73.46 190 A 1 
ATOM 1493 C C   . ILE A 1 190 ? -28.225 13.856  -14.502 1.00 72.90 190 A 1 
ATOM 1494 O O   . ILE A 1 190 ? -27.763 14.785  -15.165 1.00 70.35 190 A 1 
ATOM 1495 C CB  . ILE A 1 190 ? -26.116 12.787  -13.561 1.00 72.06 190 A 1 
ATOM 1496 C CG1 . ILE A 1 190 ? -25.300 11.479  -13.511 1.00 67.92 190 A 1 
ATOM 1497 C CG2 . ILE A 1 190 ? -26.418 13.306  -12.140 1.00 67.17 190 A 1 
ATOM 1498 C CD1 . ILE A 1 190 ? -23.921 11.659  -12.889 1.00 63.29 190 A 1 
ATOM 1499 N N   . VAL A 1 191 ? -29.421 13.894  -13.927 1.00 71.83 191 A 1 
ATOM 1500 C CA  . VAL A 1 191 ? -30.258 15.092  -13.902 1.00 70.30 191 A 1 
ATOM 1501 C C   . VAL A 1 191 ? -30.037 15.760  -12.554 1.00 70.37 191 A 1 
ATOM 1502 O O   . VAL A 1 191 ? -30.551 15.287  -11.542 1.00 65.94 191 A 1 
ATOM 1503 C CB  . VAL A 1 191 ? -31.738 14.749  -14.154 1.00 66.70 191 A 1 
ATOM 1504 C CG1 . VAL A 1 191 ? -32.574 16.026  -14.263 1.00 60.09 191 A 1 
ATOM 1505 C CG2 . VAL A 1 191 ? -31.920 13.953  -15.456 1.00 61.18 191 A 1 
ATOM 1506 N N   . ASN A 1 192 ? -29.247 16.840  -12.533 1.00 70.48 192 A 1 
ATOM 1507 C CA  . ASN A 1 192 ? -29.202 17.750  -11.394 1.00 68.78 192 A 1 
ATOM 1508 C C   . ASN A 1 192 ? -30.265 18.849  -11.572 1.00 68.47 192 A 1 
ATOM 1509 O O   . ASN A 1 192 ? -30.768 19.055  -12.674 1.00 63.91 192 A 1 
ATOM 1510 C CB  . ASN A 1 192 ? -27.772 18.294  -11.218 1.00 64.12 192 A 1 
ATOM 1511 C CG  . ASN A 1 192 ? -26.833 17.303  -10.548 1.00 57.95 192 A 1 
ATOM 1512 O OD1 . ASN A 1 192 ? -27.213 16.273  -10.021 1.00 53.49 192 A 1 
ATOM 1513 N ND2 . ASN A 1 192 ? -25.558 17.607  -10.503 1.00 52.54 192 A 1 
ATOM 1514 N N   . GLU A 1 193 ? -30.591 19.564  -10.488 1.00 61.65 193 A 1 
ATOM 1515 C CA  . GLU A 1 193 ? -31.671 20.570  -10.464 1.00 62.01 193 A 1 
ATOM 1516 C C   . GLU A 1 193 ? -31.523 21.679  -11.532 1.00 62.33 193 A 1 
ATOM 1517 O O   . GLU A 1 193 ? -32.519 22.290  -11.901 1.00 57.17 193 A 1 
ATOM 1518 C CB  . GLU A 1 193 ? -31.779 21.179  -9.052  1.00 58.62 193 A 1 
ATOM 1519 C CG  . GLU A 1 193 ? -32.229 20.156  -7.989  1.00 53.05 193 A 1 
ATOM 1520 C CD  . GLU A 1 193 ? -32.420 20.737  -6.575  1.00 48.33 193 A 1 
ATOM 1521 O OE1 . GLU A 1 193 ? -33.004 20.015  -5.731  1.00 43.27 193 A 1 
ATOM 1522 O OE2 . GLU A 1 193 ? -31.982 21.881  -6.321  1.00 47.31 193 A 1 
ATOM 1523 N N   . GLU A 1 194 ? -30.321 21.891  -12.073 1.00 65.15 194 A 1 
ATOM 1524 C CA  . GLU A 1 194 ? -30.030 22.944  -13.060 1.00 66.82 194 A 1 
ATOM 1525 C C   . GLU A 1 194 ? -29.388 22.446  -14.375 1.00 66.95 194 A 1 
ATOM 1526 O O   . GLU A 1 194 ? -29.505 23.132  -15.390 1.00 61.05 194 A 1 
ATOM 1527 C CB  . GLU A 1 194 ? -29.182 24.038  -12.388 1.00 64.18 194 A 1 
ATOM 1528 C CG  . GLU A 1 194 ? -29.928 24.707  -11.211 1.00 58.54 194 A 1 
ATOM 1529 C CD  . GLU A 1 194 ? -29.180 25.897  -10.580 1.00 53.27 194 A 1 
ATOM 1530 O OE1 . GLU A 1 194 ? -29.824 26.619  -9.783  1.00 48.82 194 A 1 
ATOM 1531 O OE2 . GLU A 1 194 ? -27.980 26.087  -10.882 1.00 51.02 194 A 1 
ATOM 1532 N N   . GLU A 1 195 ? -28.768 21.246  -14.427 1.00 63.84 195 A 1 
ATOM 1533 C CA  . GLU A 1 195 ? -28.068 20.745  -15.620 1.00 65.62 195 A 1 
ATOM 1534 C C   . GLU A 1 195 ? -28.188 19.221  -15.812 1.00 66.50 195 A 1 
ATOM 1535 O O   . GLU A 1 195 ? -28.065 18.421  -14.882 1.00 62.33 195 A 1 
ATOM 1536 C CB  . GLU A 1 195 ? -26.582 21.160  -15.614 1.00 61.58 195 A 1 
ATOM 1537 C CG  . GLU A 1 195 ? -26.365 22.669  -15.847 1.00 54.54 195 A 1 
ATOM 1538 C CD  . GLU A 1 195 ? -24.890 23.061  -16.052 1.00 50.58 195 A 1 
ATOM 1539 O OE1 . GLU A 1 195 ? -24.658 24.181  -16.565 1.00 46.12 195 A 1 
ATOM 1540 O OE2 . GLU A 1 195 ? -24.000 22.245  -15.720 1.00 47.34 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? -28.370 18.813  -17.080 1.00 68.19 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? -28.262 17.418  -17.508 1.00 68.03 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? -26.793 17.104  -17.825 1.00 68.50 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? -26.265 17.563  -18.840 1.00 64.63 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? -29.180 17.184  -18.720 1.00 64.02 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? -29.123 15.747  -19.284 1.00 56.75 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? -29.751 14.728  -18.338 1.00 52.30 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? -29.888 15.680  -20.606 1.00 52.54 196 A 1 
ATOM 1549 N N   . ILE A 1 197 ? -26.151 16.290  -17.002 1.00 71.19 197 A 1 
ATOM 1550 C CA  . ILE A 1 197 ? -24.773 15.847  -17.227 1.00 71.33 197 A 1 
ATOM 1551 C C   . ILE A 1 197 ? -24.790 14.443  -17.828 1.00 73.53 197 A 1 
ATOM 1552 O O   . ILE A 1 197 ? -25.358 13.503  -17.267 1.00 71.19 197 A 1 
ATOM 1553 C CB  . ILE A 1 197 ? -23.908 15.985  -15.958 1.00 67.40 197 A 1 
ATOM 1554 C CG1 . ILE A 1 197 ? -23.929 17.469  -15.505 1.00 60.62 197 A 1 
ATOM 1555 C CG2 . ILE A 1 197 ? -22.473 15.502  -16.254 1.00 58.58 197 A 1 
ATOM 1556 C CD1 . ILE A 1 197 ? -23.141 17.786  -14.246 1.00 54.29 197 A 1 
ATOM 1557 N N   . LEU A 1 198 ? -24.155 14.326  -19.003 1.00 71.91 198 A 1 
ATOM 1558 C CA  . LEU A 1 198 ? -24.080 13.101  -19.783 1.00 72.17 198 A 1 
ATOM 1559 C C   . LEU A 1 198 ? -22.653 12.559  -19.756 1.00 75.31 198 A 1 
ATOM 1560 O O   . LEU A 1 198 ? -21.719 13.238  -20.182 1.00 72.48 198 A 1 
ATOM 1561 C CB  . LEU A 1 198 ? -24.528 13.379  -21.228 1.00 66.10 198 A 1 
ATOM 1562 C CG  . LEU A 1 198 ? -25.956 13.930  -21.374 1.00 56.52 198 A 1 
ATOM 1563 C CD1 . LEU A 1 198 ? -26.261 14.204  -22.848 1.00 50.15 198 A 1 
ATOM 1564 C CD2 . LEU A 1 198 ? -26.996 12.950  -20.853 1.00 48.33 198 A 1 
ATOM 1565 N N   . PHE A 1 199 ? -22.506 11.313  -19.315 1.00 80.48 199 A 1 
ATOM 1566 C CA  . PHE A 1 199 ? -21.296 10.540  -19.546 1.00 82.02 199 A 1 
ATOM 1567 C C   . PHE A 1 199 ? -21.549 9.587   -20.717 1.00 83.05 199 A 1 
ATOM 1568 O O   . PHE A 1 199 ? -22.346 8.654   -20.573 1.00 81.17 199 A 1 
ATOM 1569 C CB  . PHE A 1 199 ? -20.882 9.801   -18.271 1.00 82.05 199 A 1 
ATOM 1570 C CG  . PHE A 1 199 ? -20.552 10.723  -17.117 1.00 83.27 199 A 1 
ATOM 1571 C CD1 . PHE A 1 199 ? -19.366 11.473  -17.133 1.00 79.02 199 A 1 
ATOM 1572 C CD2 . PHE A 1 199 ? -21.435 10.838  -16.033 1.00 80.53 199 A 1 
ATOM 1573 C CE1 . PHE A 1 199 ? -19.055 12.325  -16.062 1.00 78.44 199 A 1 
ATOM 1574 C CE2 . PHE A 1 199 ? -21.125 11.688  -14.962 1.00 79.12 199 A 1 
ATOM 1575 C CZ  . PHE A 1 199 ? -19.933 12.432  -14.973 1.00 81.10 199 A 1 
ATOM 1576 N N   . PRO A 1 200 ? -20.922 9.817   -21.888 1.00 84.03 200 A 1 
ATOM 1577 C CA  . PRO A 1 200 ? -21.071 8.920   -23.021 1.00 84.68 200 A 1 
ATOM 1578 C C   . PRO A 1 200 ? -20.390 7.574   -22.737 1.00 85.44 200 A 1 
ATOM 1579 O O   . PRO A 1 200 ? -19.411 7.500   -21.993 1.00 83.53 200 A 1 
ATOM 1580 C CB  . PRO A 1 200 ? -20.438 9.657   -24.203 1.00 83.22 200 A 1 
ATOM 1581 C CG  . PRO A 1 200 ? -19.372 10.525  -23.540 1.00 82.48 200 A 1 
ATOM 1582 C CD  . PRO A 1 200 ? -19.996 10.893  -22.197 1.00 85.55 200 A 1 
ATOM 1583 N N   . SER A 1 201 ? -20.883 6.503   -23.351 1.00 80.42 201 A 1 
ATOM 1584 C CA  . SER A 1 201 ? -20.196 5.214   -23.329 1.00 81.87 201 A 1 
ATOM 1585 C C   . SER A 1 201 ? -18.909 5.253   -24.158 1.00 81.97 201 A 1 
ATOM 1586 O O   . SER A 1 201 ? -18.828 5.956   -25.166 1.00 78.16 201 A 1 
ATOM 1587 C CB  . SER A 1 201 ? -21.114 4.092   -23.827 1.00 78.18 201 A 1 
ATOM 1588 O OG  . SER A 1 201 ? -21.557 4.363   -25.148 1.00 70.30 201 A 1 
ATOM 1589 N N   . GLY A 1 202 ? -17.923 4.453   -23.767 1.00 80.52 202 A 1 
ATOM 1590 C CA  . GLY A 1 202 ? -16.624 4.357   -24.424 1.00 81.00 202 A 1 
ATOM 1591 C C   . GLY A 1 202 ? -15.508 5.069   -23.657 1.00 81.96 202 A 1 
ATOM 1592 O O   . GLY A 1 202 ? -15.665 5.435   -22.492 1.00 79.98 202 A 1 
ATOM 1593 N N   . MET A 1 203 ? -14.359 5.224   -24.319 1.00 83.41 203 A 1 
ATOM 1594 C CA  . MET A 1 203 ? -13.211 5.936   -23.750 1.00 85.61 203 A 1 
ATOM 1595 C C   . MET A 1 203 ? -13.531 7.424   -23.613 1.00 85.98 203 A 1 
ATOM 1596 O O   . MET A 1 203 ? -13.752 8.114   -24.604 1.00 82.83 203 A 1 
ATOM 1597 C CB  . MET A 1 203 ? -11.956 5.737   -24.615 1.00 82.31 203 A 1 
ATOM 1598 C CG  . MET A 1 203 ? -11.389 4.320   -24.505 1.00 74.66 203 A 1 
ATOM 1599 S SD  . MET A 1 203 ? -10.884 3.802   -22.837 1.00 71.72 203 A 1 
ATOM 1600 C CE  . MET A 1 203 ? -9.518  4.948   -22.516 1.00 61.09 203 A 1 
ATOM 1601 N N   . THR A 1 204 ? -13.540 7.909   -22.381 1.00 90.19 204 A 1 
ATOM 1602 C CA  . THR A 1 204 ? -13.888 9.290   -22.047 1.00 90.38 204 A 1 
ATOM 1603 C C   . THR A 1 204 ? -12.812 9.882   -21.151 1.00 91.48 204 A 1 
ATOM 1604 O O   . THR A 1 204 ? -12.335 9.223   -20.226 1.00 90.21 204 A 1 
ATOM 1605 C CB  . THR A 1 204 ? -15.265 9.356   -21.369 1.00 88.46 204 A 1 
ATOM 1606 O OG1 . THR A 1 204 ? -16.240 8.784   -22.210 1.00 76.50 204 A 1 
ATOM 1607 C CG2 . THR A 1 204 ? -15.717 10.789  -21.094 1.00 77.19 204 A 1 
ATOM 1608 N N   . ARG A 1 205 ? -12.447 11.138  -21.402 1.00 93.60 205 A 1 
ATOM 1609 C CA  . ARG A 1 205 ? -11.581 11.926  -20.517 1.00 94.46 205 A 1 
ATOM 1610 C C   . ARG A 1 205 ? -12.448 12.831  -19.648 1.00 94.14 205 A 1 
ATOM 1611 O O   . ARG A 1 205 ? -13.187 13.665  -20.167 1.00 92.52 205 A 1 
ATOM 1612 C CB  . ARG A 1 205 ? -10.536 12.690  -21.343 1.00 94.12 205 A 1 
ATOM 1613 C CG  . ARG A 1 205 ? -9.516  13.375  -20.427 1.00 92.22 205 A 1 
ATOM 1614 C CD  . ARG A 1 205 ? -8.434  14.112  -21.222 1.00 90.62 205 A 1 
ATOM 1615 N NE  . ARG A 1 205 ? -7.427  13.199  -21.803 1.00 84.46 205 A 1 
ATOM 1616 C CZ  . ARG A 1 205 ? -6.270  13.566  -22.334 1.00 82.08 205 A 1 
ATOM 1617 N NH1 . ARG A 1 205 ? -5.918  14.814  -22.423 1.00 73.14 205 A 1 
ATOM 1618 N NH2 . ARG A 1 205 ? -5.438  12.678  -22.778 1.00 73.13 205 A 1 
ATOM 1619 N N   . LEU A 1 206 ? -12.337 12.656  -18.334 1.00 94.39 206 A 1 
ATOM 1620 C CA  . LEU A 1 206 ? -13.026 13.481  -17.350 1.00 94.62 206 A 1 
ATOM 1621 C C   . LEU A 1 206 ? -12.149 14.674  -16.967 1.00 95.25 206 A 1 
ATOM 1622 O O   . LEU A 1 206 ? -10.976 14.490  -16.644 1.00 94.68 206 A 1 
ATOM 1623 C CB  . LEU A 1 206 ? -13.396 12.642  -16.116 1.00 93.80 206 A 1 
ATOM 1624 C CG  . LEU A 1 206 ? -14.237 11.376  -16.383 1.00 92.37 206 A 1 
ATOM 1625 C CD1 . LEU A 1 206 ? -14.655 10.774  -15.044 1.00 88.88 206 A 1 
ATOM 1626 C CD2 . LEU A 1 206 ? -15.498 11.654  -17.196 1.00 88.54 206 A 1 
ATOM 1627 N N   . ASP A 1 207 ? -12.714 15.875  -17.003 1.00 95.59 207 A 1 
ATOM 1628 C CA  . ASP A 1 207 ? -12.183 17.061  -16.326 1.00 95.26 207 A 1 
ATOM 1629 C C   . ASP A 1 207 ? -12.499 17.018  -14.819 1.00 95.53 207 A 1 
ATOM 1630 O O   . ASP A 1 207 ? -13.154 16.084  -14.336 1.00 94.28 207 A 1 
ATOM 1631 C CB  . ASP A 1 207 ? -12.724 18.334  -17.017 1.00 93.44 207 A 1 
ATOM 1632 C CG  . ASP A 1 207 ? -14.259 18.371  -17.104 1.00 89.74 207 A 1 
ATOM 1633 O OD1 . ASP A 1 207 ? -14.928 18.020  -16.115 1.00 83.47 207 A 1 
ATOM 1634 O OD2 . ASP A 1 207 ? -14.799 18.627  -18.215 1.00 82.92 207 A 1 
ATOM 1635 N N   . GLY A 1 208 ? -12.024 18.009  -14.063 1.00 95.94 208 A 1 
ATOM 1636 C CA  . GLY A 1 208 ? -12.173 18.051  -12.610 1.00 95.80 208 A 1 
ATOM 1637 C C   . GLY A 1 208 ? -13.616 18.028  -12.120 1.00 95.42 208 A 1 
ATOM 1638 O O   . GLY A 1 208 ? -13.941 17.283  -11.189 1.00 94.24 208 A 1 
ATOM 1639 N N   . ASP A 1 209 ? -14.504 18.782  -12.753 1.00 93.82 209 A 1 
ATOM 1640 C CA  . ASP A 1 209 ? -15.910 18.847  -12.344 1.00 92.37 209 A 1 
ATOM 1641 C C   . ASP A 1 209 ? -16.652 17.542  -12.655 1.00 92.20 209 A 1 
ATOM 1642 O O   . ASP A 1 209 ? -17.347 16.993  -11.790 1.00 91.08 209 A 1 
ATOM 1643 C CB  . ASP A 1 209 ? -16.594 20.058  -12.991 1.00 91.07 209 A 1 
ATOM 1644 C CG  . ASP A 1 209 ? -16.163 21.387  -12.356 1.00 86.21 209 A 1 
ATOM 1645 O OD1 . ASP A 1 209 ? -15.870 21.387  -11.130 1.00 81.76 209 A 1 
ATOM 1646 O OD2 . ASP A 1 209 ? -16.166 22.402  -13.074 1.00 81.25 209 A 1 
ATOM 1647 N N   . LYS A 1 210 ? -16.414 16.972  -13.835 1.00 92.74 210 A 1 
ATOM 1648 C CA  . LYS A 1 210 ? -16.952 15.656  -14.194 1.00 92.35 210 A 1 
ATOM 1649 C C   . LYS A 1 210 ? -16.386 14.546  -13.318 1.00 92.94 210 A 1 
ATOM 1650 O O   . LYS A 1 210 ? -17.123 13.632  -12.974 1.00 92.58 210 A 1 
ATOM 1651 C CB  . LYS A 1 210 ? -16.669 15.355  -15.663 1.00 91.24 210 A 1 
ATOM 1652 C CG  . LYS A 1 210 ? -17.525 16.224  -16.592 1.00 86.26 210 A 1 
ATOM 1653 C CD  . LYS A 1 210 ? -17.129 15.942  -18.044 1.00 81.13 210 A 1 
ATOM 1654 C CE  . LYS A 1 210 ? -17.771 16.984  -18.951 1.00 73.91 210 A 1 
ATOM 1655 N NZ  . LYS A 1 210 ? -16.756 17.585  -19.837 1.00 67.01 210 A 1 
ATOM 1656 N N   . ALA A 1 211 ? -15.107 14.608  -12.934 1.00 94.36 211 A 1 
ATOM 1657 C CA  . ALA A 1 211 ? -14.489 13.627  -12.048 1.00 95.03 211 A 1 
ATOM 1658 C C   . ALA A 1 211 ? -15.127 13.630  -10.653 1.00 94.83 211 A 1 
ATOM 1659 O O   . ALA A 1 211 ? -15.483 12.564  -10.147 1.00 94.38 211 A 1 
ATOM 1660 C CB  . ALA A 1 211 ? -12.989 13.903  -11.979 1.00 95.53 211 A 1 
ATOM 1661 N N   . LYS A 1 212 ? -15.328 14.816  -10.051 1.00 95.01 212 A 1 
ATOM 1662 C CA  . LYS A 1 212 ? -16.037 14.950  -8.765  1.00 94.60 212 A 1 
ATOM 1663 C C   . LYS A 1 212 ? -17.425 14.321  -8.841  1.00 94.07 212 A 1 
ATOM 1664 O O   . LYS A 1 212 ? -17.763 13.485  -8.008  1.00 93.03 212 A 1 
ATOM 1665 C CB  . LYS A 1 212 ? -16.175 16.426  -8.365  1.00 93.99 212 A 1 
ATOM 1666 C CG  . LYS A 1 212 ? -14.853 17.048  -7.900  1.00 89.95 212 A 1 
ATOM 1667 C CD  . LYS A 1 212 ? -15.028 18.516  -7.476  1.00 88.99 212 A 1 
ATOM 1668 C CE  . LYS A 1 212 ? -15.445 19.369  -8.677  1.00 80.58 212 A 1 
ATOM 1669 N NZ  . LYS A 1 212 ? -15.595 20.802  -8.353  1.00 77.10 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? -18.184 14.681  -9.859  1.00 92.67 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? -19.525 14.148  -10.045 1.00 91.56 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? -19.503 12.633  -10.274 1.00 91.62 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? -20.227 11.913  -9.602  1.00 90.31 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? -20.198 14.900  -11.197 1.00 89.85 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? -21.678 14.511  -11.363 1.00 79.62 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? -22.536 14.983  -10.188 1.00 74.35 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? -22.216 15.134  -12.630 1.00 72.80 213 A 1 
ATOM 1678 N N   . TYR A 1 214 ? -18.623 12.133  -11.147 1.00 92.57 214 A 1 
ATOM 1679 C CA  . TYR A 1 214 ? -18.515 10.712  -11.485 1.00 92.36 214 A 1 
ATOM 1680 C C   . TYR A 1 214 ? -18.211 9.821   -10.273 1.00 92.28 214 A 1 
ATOM 1681 O O   . TYR A 1 214 ? -18.688 8.687   -10.201 1.00 91.36 214 A 1 
ATOM 1682 C CB  . TYR A 1 214 ? -17.441 10.544  -12.566 1.00 92.17 214 A 1 
ATOM 1683 C CG  . TYR A 1 214 ? -17.382 9.152   -13.157 1.00 91.90 214 A 1 
ATOM 1684 C CD1 . TYR A 1 214 ? -16.451 8.212   -12.678 1.00 89.49 214 A 1 
ATOM 1685 C CD2 . TYR A 1 214 ? -18.272 8.794   -14.187 1.00 89.71 214 A 1 
ATOM 1686 C CE1 . TYR A 1 214 ? -16.411 6.920   -13.231 1.00 88.86 214 A 1 
ATOM 1687 C CE2 . TYR A 1 214 ? -18.234 7.503   -14.743 1.00 88.91 214 A 1 
ATOM 1688 C CZ  . TYR A 1 214 ? -17.304 6.563   -14.264 1.00 89.69 214 A 1 
ATOM 1689 O OH  . TYR A 1 214 ? -17.268 5.311   -14.798 1.00 87.98 214 A 1 
ATOM 1690 N N   . VAL A 1 215 ? -17.436 10.314  -9.308  1.00 93.65 215 A 1 
ATOM 1691 C CA  . VAL A 1 215 ? -17.088 9.571   -8.084  1.00 93.93 215 A 1 
ATOM 1692 C C   . VAL A 1 215 ? -18.182 9.686   -7.016  1.00 92.96 215 A 1 
ATOM 1693 O O   . VAL A 1 215 ? -18.390 8.734   -6.261  1.00 91.12 215 A 1 
ATOM 1694 C CB  . VAL A 1 215 ? -15.720 10.045  -7.563  1.00 93.82 215 A 1 
ATOM 1695 C CG1 . VAL A 1 215 ? -15.315 9.373   -6.249  1.00 85.31 215 A 1 
ATOM 1696 C CG2 . VAL A 1 215 ? -14.613 9.719   -8.567  1.00 84.73 215 A 1 
ATOM 1697 N N   . SER A 1 216 ? -18.885 10.821  -6.936  1.00 92.65 216 A 1 
ATOM 1698 C CA  . SER A 1 216 ? -19.826 11.094  -5.842  1.00 91.62 216 A 1 
ATOM 1699 C C   . SER A 1 216 ? -21.273 10.687  -6.117  1.00 90.28 216 A 1 
ATOM 1700 O O   . SER A 1 216 ? -21.984 10.385  -5.165  1.00 87.70 216 A 1 
ATOM 1701 C CB  . SER A 1 216 ? -19.770 12.570  -5.438  1.00 91.10 216 A 1 
ATOM 1702 O OG  . SER A 1 216 ? -20.218 13.411  -6.480  1.00 85.29 216 A 1 
ATOM 1703 N N   . TYR A 1 217 ? -21.736 10.676  -7.373  1.00 88.01 217 A 1 
ATOM 1704 C CA  . TYR A 1 217 ? -23.146 10.405  -7.641  1.00 86.55 217 A 1 
ATOM 1705 C C   . TYR A 1 217 ? -23.523 8.956   -7.316  1.00 86.89 217 A 1 
ATOM 1706 O O   . TYR A 1 217 ? -22.741 8.029   -7.518  1.00 86.39 217 A 1 
ATOM 1707 C CB  . TYR A 1 217 ? -23.567 10.795  -9.070  1.00 84.69 217 A 1 
ATOM 1708 C CG  . TYR A 1 217 ? -23.281 9.765   -10.150 1.00 82.85 217 A 1 
ATOM 1709 C CD1 . TYR A 1 217 ? -22.079 9.814   -10.880 1.00 78.83 217 A 1 
ATOM 1710 C CD2 . TYR A 1 217 ? -24.222 8.762   -10.444 1.00 79.04 217 A 1 
ATOM 1711 C CE1 . TYR A 1 217 ? -21.822 8.867   -11.889 1.00 74.40 217 A 1 
ATOM 1712 C CE2 . TYR A 1 217 ? -23.962 7.810   -11.448 1.00 74.66 217 A 1 
ATOM 1713 C CZ  . TYR A 1 217 ? -22.760 7.860   -12.174 1.00 74.86 217 A 1 
ATOM 1714 O OH  . TYR A 1 217 ? -22.510 6.938   -13.140 1.00 71.71 217 A 1 
ATOM 1715 N N   . GLU A 1 218 ? -24.742 8.765   -6.850  1.00 85.62 218 A 1 
ATOM 1716 C CA  . GLU A 1 218 ? -25.404 7.473   -6.701  1.00 84.89 218 A 1 
ATOM 1717 C C   . GLU A 1 218 ? -26.841 7.625   -7.212  1.00 83.87 218 A 1 
ATOM 1718 O O   . GLU A 1 218 ? -27.553 8.554   -6.821  1.00 80.93 218 A 1 
ATOM 1719 C CB  . GLU A 1 218 ? -25.367 6.998   -5.237  1.00 83.65 218 A 1 
ATOM 1720 C CG  . GLU A 1 218 ? -23.942 6.645   -4.776  1.00 79.20 218 A 1 
ATOM 1721 C CD  . GLU A 1 218 ? -23.836 6.107   -3.338  1.00 80.03 218 A 1 
ATOM 1722 O OE1 . GLU A 1 218 ? -22.687 5.783   -2.934  1.00 72.70 218 A 1 
ATOM 1723 O OE2 . GLU A 1 218 ? -24.865 6.034   -2.630  1.00 74.23 218 A 1 
ATOM 1724 N N   . LEU A 1 219 ? -27.258 6.751   -8.120  1.00 81.79 219 A 1 
ATOM 1725 C CA  . LEU A 1 219 ? -28.626 6.763   -8.633  1.00 80.82 219 A 1 
ATOM 1726 C C   . LEU A 1 219 ? -29.533 5.951   -7.694  1.00 81.28 219 A 1 
ATOM 1727 O O   . LEU A 1 219 ? -29.111 4.909   -7.206  1.00 79.80 219 A 1 
ATOM 1728 C CB  . LEU A 1 219 ? -28.671 6.233   -10.073 1.00 79.23 219 A 1 
ATOM 1729 C CG  . LEU A 1 219 ? -27.884 7.062   -11.102 1.00 75.62 219 A 1 
ATOM 1730 C CD1 . LEU A 1 219 ? -27.882 6.349   -12.458 1.00 71.79 219 A 1 
ATOM 1731 C CD2 . LEU A 1 219 ? -28.492 8.452   -11.306 1.00 71.10 219 A 1 
ATOM 1732 N N   . PRO A 1 220 ? -30.793 6.358   -7.462  1.00 81.13 220 A 1 
ATOM 1733 C CA  . PRO A 1 220 ? -31.691 5.658   -6.536  1.00 79.86 220 A 1 
ATOM 1734 C C   . PRO A 1 220 ? -31.955 4.183   -6.876  1.00 80.01 220 A 1 
ATOM 1735 O O   . PRO A 1 220 ? -32.245 3.392   -5.985  1.00 76.25 220 A 1 
ATOM 1736 C CB  . PRO A 1 220 ? -32.999 6.452   -6.567  1.00 78.62 220 A 1 
ATOM 1737 C CG  . PRO A 1 220 ? -32.565 7.859   -6.965  1.00 77.05 220 A 1 
ATOM 1738 C CD  . PRO A 1 220 ? -31.395 7.605   -7.909  1.00 79.85 220 A 1 
ATOM 1739 N N   . GLU A 1 221 ? -31.875 3.832   -8.159  1.00 77.12 221 A 1 
ATOM 1740 C CA  . GLU A 1 221 ? -32.100 2.475   -8.675  1.00 77.15 221 A 1 
ATOM 1741 C C   . GLU A 1 221 ? -30.787 1.739   -9.000  1.00 77.55 221 A 1 
ATOM 1742 O O   . GLU A 1 221 ? -30.806 0.651   -9.567  1.00 73.73 221 A 1 
ATOM 1743 C CB  . GLU A 1 221 ? -33.012 2.539   -9.912  1.00 74.87 221 A 1 
ATOM 1744 C CG  . GLU A 1 221 ? -34.385 3.182   -9.625  1.00 66.65 221 A 1 
ATOM 1745 C CD  . GLU A 1 221 ? -35.342 3.171   -10.829 1.00 60.42 221 A 1 
ATOM 1746 O OE1 . GLU A 1 221 ? -36.493 3.630   -10.640 1.00 55.43 221 A 1 
ATOM 1747 O OE2 . GLU A 1 221 ? -34.942 2.730   -11.927 1.00 53.93 221 A 1 
ATOM 1748 N N   . GLU A 1 222 ? -29.644 2.340   -8.694  1.00 74.85 222 A 1 
ATOM 1749 C CA  . GLU A 1 222 ? -28.338 1.756   -8.988  1.00 75.19 222 A 1 
ATOM 1750 C C   . GLU A 1 222 ? -27.945 0.746   -7.914  1.00 75.09 222 A 1 
ATOM 1751 O O   . GLU A 1 222 ? -27.924 1.054   -6.719  1.00 72.85 222 A 1 
ATOM 1752 C CB  . GLU A 1 222 ? -27.290 2.869   -9.153  1.00 73.58 222 A 1 
ATOM 1753 C CG  . GLU A 1 222 ? -25.911 2.342   -9.566  1.00 69.30 222 A 1 
ATOM 1754 C CD  . GLU A 1 222 ? -24.911 3.467   -9.869  1.00 70.48 222 A 1 
ATOM 1755 O OE1 . GLU A 1 222 ? -24.080 3.289   -10.785 1.00 64.69 222 A 1 
ATOM 1756 O OE2 . GLU A 1 222 ? -24.898 4.519   -9.197  1.00 66.11 222 A 1 
ATOM 1757 N N   . ASP A 1 223 ? -27.561 -0.454  -8.342  1.00 70.08 223 A 1 
ATOM 1758 C CA  . ASP A 1 223 ? -26.947 -1.418  -7.442  1.00 69.53 223 A 1 
ATOM 1759 C C   . ASP A 1 223 ? -25.633 -0.857  -6.895  1.00 71.84 223 A 1 
ATOM 1760 O O   . ASP A 1 223 ? -24.762 -0.377  -7.630  1.00 68.80 223 A 1 
ATOM 1761 C CB  . ASP A 1 223 ? -26.698 -2.759  -8.143  1.00 64.86 223 A 1 
ATOM 1762 C CG  . ASP A 1 223 ? -27.959 -3.604  -8.326  1.00 57.68 223 A 1 
ATOM 1763 O OD1 . ASP A 1 223 ? -28.812 -3.581  -7.413  1.00 54.48 223 A 1 
ATOM 1764 O OD2 . ASP A 1 223 ? -28.016 -4.322  -9.346  1.00 52.19 223 A 1 
ATOM 1765 N N   . ARG A 1 224 ? -25.454 -1.001  -5.587  1.00 78.79 224 A 1 
ATOM 1766 C CA  . ARG A 1 224 ? -24.255 -0.551  -4.877  1.00 78.48 224 A 1 
ATOM 1767 C C   . ARG A 1 224 ? -22.950 -1.030  -5.531  1.00 79.60 224 A 1 
ATOM 1768 O O   . ARG A 1 224 ? -21.959 -0.304  -5.550  1.00 77.44 224 A 1 
ATOM 1769 C CB  . ARG A 1 224 ? -24.379 -1.058  -3.440  1.00 77.00 224 A 1 
ATOM 1770 C CG  . ARG A 1 224 ? -23.157 -0.670  -2.618  1.00 69.43 224 A 1 
ATOM 1771 C CD  . ARG A 1 224 ? -23.224 -1.313  -1.245  1.00 67.30 224 A 1 
ATOM 1772 N NE  . ARG A 1 224 ? -21.869 -1.280  -0.742  1.00 59.21 224 A 1 
ATOM 1773 C CZ  . ARG A 1 224 ? -21.445 -1.549  0.437   1.00 53.02 224 A 1 
ATOM 1774 N NH1 . ARG A 1 224 ? -22.237 -1.941  1.393   1.00 50.12 224 A 1 
ATOM 1775 N NH2 . ARG A 1 224 ? -20.177 -1.414  0.640   1.00 47.35 224 A 1 
ATOM 1776 N N   . GLU A 1 225 ? -22.929 -2.251  -6.061  1.00 72.60 225 A 1 
ATOM 1777 C CA  . GLU A 1 225 ? -21.766 -2.834  -6.733  1.00 72.11 225 A 1 
ATOM 1778 C C   . GLU A 1 225 ? -21.329 -2.009  -7.949  1.00 74.75 225 A 1 
ATOM 1779 O O   . GLU A 1 225 ? -20.133 -1.860  -8.187  1.00 71.68 225 A 1 
ATOM 1780 C CB  . GLU A 1 225 ? -22.074 -4.274  -7.164  1.00 67.25 225 A 1 
ATOM 1781 C CG  . GLU A 1 225 ? -22.335 -5.205  -5.963  1.00 58.42 225 A 1 
ATOM 1782 C CD  . GLU A 1 225 ? -22.517 -6.683  -6.357  1.00 53.90 225 A 1 
ATOM 1783 O OE1 . GLU A 1 225 ? -22.671 -7.499  -5.419  1.00 48.92 225 A 1 
ATOM 1784 O OE2 . GLU A 1 225 ? -22.475 -6.996  -7.566  1.00 47.10 225 A 1 
ATOM 1785 N N   . LEU A 1 226 ? -22.275 -1.392  -8.676  1.00 75.48 226 A 1 
ATOM 1786 C CA  . LEU A 1 226 ? -21.973 -0.524  -9.816  1.00 76.63 226 A 1 
ATOM 1787 C C   . LEU A 1 226 ? -21.306 0.778   -9.366  1.00 79.67 226 A 1 
ATOM 1788 O O   . LEU A 1 226 ? -20.317 1.196   -9.973  1.00 79.02 226 A 1 
ATOM 1789 C CB  . LEU A 1 226 ? -23.252 -0.235  -10.618 1.00 73.90 226 A 1 
ATOM 1790 C CG  . LEU A 1 226 ? -23.895 -1.462  -11.290 1.00 65.47 226 A 1 
ATOM 1791 C CD1 . LEU A 1 226 ? -25.194 -1.049  -11.976 1.00 59.41 226 A 1 
ATOM 1792 C CD2 . LEU A 1 226 ? -22.978 -2.071  -12.358 1.00 58.74 226 A 1 
ATOM 1793 N N   . ALA A 1 227 ? -21.781 1.381   -8.267  1.00 83.22 227 A 1 
ATOM 1794 C CA  . ALA A 1 227 ? -21.156 2.575   -7.692  1.00 84.79 227 A 1 
ATOM 1795 C C   . ALA A 1 227 ? -19.716 2.294   -7.223  1.00 86.58 227 A 1 
ATOM 1796 O O   . ALA A 1 227 ? -18.795 3.058   -7.526  1.00 86.61 227 A 1 
ATOM 1797 C CB  . ALA A 1 227 ? -22.036 3.090   -6.548  1.00 84.18 227 A 1 
ATOM 1798 N N   . VAL A 1 228 ? -19.494 1.167   -6.539  1.00 85.55 228 A 1 
ATOM 1799 C CA  . VAL A 1 228 ? -18.158 0.705   -6.125  1.00 86.03 228 A 1 
ATOM 1800 C C   . VAL A 1 228 ? -17.269 0.472   -7.346  1.00 86.44 228 A 1 
ATOM 1801 O O   . VAL A 1 228 ? -16.171 1.028   -7.421  1.00 86.33 228 A 1 
ATOM 1802 C CB  . VAL A 1 228 ? -18.268 -0.565  -5.253  1.00 85.63 228 A 1 
ATOM 1803 C CG1 . VAL A 1 228 ? -16.900 -1.207  -4.982  1.00 82.02 228 A 1 
ATOM 1804 C CG2 . VAL A 1 228 ? -18.900 -0.237  -3.898  1.00 81.67 228 A 1 
ATOM 1805 N N   . PHE A 1 229 ? -17.742 -0.269  -8.344  1.00 80.93 229 A 1 
ATOM 1806 C CA  . PHE A 1 229 ? -17.001 -0.542  -9.574  1.00 78.92 229 A 1 
ATOM 1807 C C   . PHE A 1 229 ? -16.611 0.746   -10.310 1.00 81.67 229 A 1 
ATOM 1808 O O   . PHE A 1 229 ? -15.469 0.893   -10.751 1.00 81.82 229 A 1 
ATOM 1809 C CB  . PHE A 1 229 ? -17.851 -1.446  -10.466 1.00 75.95 229 A 1 
ATOM 1810 C CG  . PHE A 1 229 ? -17.191 -1.783  -11.785 1.00 70.95 229 A 1 
ATOM 1811 C CD1 . PHE A 1 229 ? -17.543 -1.082  -12.954 1.00 64.58 229 A 1 
ATOM 1812 C CD2 . PHE A 1 229 ? -16.237 -2.812  -11.844 1.00 62.19 229 A 1 
ATOM 1813 C CE1 . PHE A 1 229 ? -16.959 -1.430  -14.181 1.00 58.19 229 A 1 
ATOM 1814 C CE2 . PHE A 1 229 ? -15.656 -3.158  -13.074 1.00 59.52 229 A 1 
ATOM 1815 C CZ  . PHE A 1 229 ? -16.023 -2.474  -14.243 1.00 61.63 229 A 1 
ATOM 1816 N N   . ARG A 1 230 ? -17.529 1.711   -10.410 1.00 85.82 230 A 1 
ATOM 1817 C CA  . ARG A 1 230 ? -17.276 3.030   -10.998 1.00 86.30 230 A 1 
ATOM 1818 C C   . ARG A 1 230 ? -16.134 3.760   -10.289 1.00 87.94 230 A 1 
ATOM 1819 O O   . ARG A 1 230 ? -15.185 4.202   -10.945 1.00 88.11 230 A 1 
ATOM 1820 C CB  . ARG A 1 230 ? -18.583 3.837   -10.962 1.00 84.52 230 A 1 
ATOM 1821 C CG  . ARG A 1 230 ? -18.404 5.243   -11.537 1.00 79.37 230 A 1 
ATOM 1822 C CD  . ARG A 1 230 ? -19.720 6.014   -11.581 1.00 79.23 230 A 1 
ATOM 1823 N NE  . ARG A 1 230 ? -20.278 6.296   -10.242 1.00 75.56 230 A 1 
ATOM 1824 C CZ  . ARG A 1 230 ? -21.431 5.871   -9.779  1.00 73.87 230 A 1 
ATOM 1825 N NH1 . ARG A 1 230 ? -22.193 5.061   -10.442 1.00 64.67 230 A 1 
ATOM 1826 N NH2 . ARG A 1 230 ? -21.867 6.257   -8.616  1.00 65.65 230 A 1 
ATOM 1827 N N   . ARG A 1 231 ? -16.190 3.844   -8.948  1.00 91.28 231 A 1 
ATOM 1828 C CA  . ARG A 1 231 ? -15.150 4.474   -8.113  1.00 92.30 231 A 1 
ATOM 1829 C C   . ARG A 1 231 ? -13.792 3.794   -8.292  1.00 92.54 231 A 1 
ATOM 1830 O O   . ARG A 1 231 ? -12.787 4.479   -8.484  1.00 92.06 231 A 1 
ATOM 1831 C CB  . ARG A 1 231 ? -15.590 4.443   -6.642  1.00 92.45 231 A 1 
ATOM 1832 C CG  . ARG A 1 231 ? -16.756 5.402   -6.363  1.00 89.94 231 A 1 
ATOM 1833 C CD  . ARG A 1 231 ? -17.326 5.181   -4.960  1.00 89.79 231 A 1 
ATOM 1834 N NE  . ARG A 1 231 ? -18.437 6.111   -4.699  1.00 86.47 231 A 1 
ATOM 1835 C CZ  . ARG A 1 231 ? -19.492 5.937   -3.923  1.00 85.10 231 A 1 
ATOM 1836 N NH1 . ARG A 1 231 ? -19.671 4.916   -3.133  1.00 78.03 231 A 1 
ATOM 1837 N NH2 . ARG A 1 231 ? -20.434 6.818   -3.938  1.00 78.29 231 A 1 
ATOM 1838 N N   . GLN A 1 232 ? -13.764 2.465   -8.322  1.00 89.83 232 A 1 
ATOM 1839 C CA  . GLN A 1 232 ? -12.546 1.686   -8.568  1.00 89.04 232 A 1 
ATOM 1840 C C   . GLN A 1 232 ? -11.940 1.975   -9.949  1.00 88.88 232 A 1 
ATOM 1841 O O   . GLN A 1 232 ? -10.733 2.200   -10.073 1.00 88.30 232 A 1 
ATOM 1842 C CB  . GLN A 1 232 ? -12.872 0.192   -8.466  1.00 87.82 232 A 1 
ATOM 1843 C CG  . GLN A 1 232 ? -13.181 -0.292  -7.042  1.00 85.13 232 A 1 
ATOM 1844 C CD  . GLN A 1 232 ? -13.642 -1.741  -7.018  1.00 84.90 232 A 1 
ATOM 1845 O OE1 . GLN A 1 232 ? -13.764 -2.411  -8.040  1.00 80.17 232 A 1 
ATOM 1846 N NE2 . GLN A 1 232 ? -13.915 -2.293  -5.864  1.00 78.19 232 A 1 
ATOM 1847 N N   . ARG A 1 233 ? -12.764 2.016   -11.009 1.00 89.74 233 A 1 
ATOM 1848 C CA  . ARG A 1 233 ? -12.303 2.337   -12.371 1.00 89.14 233 A 1 
ATOM 1849 C C   . ARG A 1 233 ? -11.748 3.752   -12.468 1.00 91.38 233 A 1 
ATOM 1850 O O   . ARG A 1 233 ? -10.689 3.940   -13.070 1.00 90.29 233 A 1 
ATOM 1851 C CB  . ARG A 1 233 ? -13.440 2.137   -13.384 1.00 86.12 233 A 1 
ATOM 1852 C CG  . ARG A 1 233 ? -13.810 0.665   -13.613 1.00 76.96 233 A 1 
ATOM 1853 C CD  . ARG A 1 233 ? -12.678 -0.122  -14.282 1.00 69.73 233 A 1 
ATOM 1854 N NE  . ARG A 1 233 ? -13.064 -1.520  -14.495 1.00 61.70 233 A 1 
ATOM 1855 C CZ  . ARG A 1 233 ? -12.321 -2.458  -15.060 1.00 52.59 233 A 1 
ATOM 1856 N NH1 . ARG A 1 233 ? -11.133 -2.212  -15.539 1.00 47.96 233 A 1 
ATOM 1857 N NH2 . ARG A 1 233 ? -12.777 -3.679  -15.155 1.00 46.90 233 A 1 
ATOM 1858 N N   . PHE A 1 234 ? -12.415 4.717   -11.850 1.00 92.97 234 A 1 
ATOM 1859 C CA  . PHE A 1 234 ? -11.902 6.079   -11.763 1.00 94.33 234 A 1 
ATOM 1860 C C   . PHE A 1 234 ? -10.561 6.124   -11.025 1.00 95.00 234 A 1 
ATOM 1861 O O   . PHE A 1 234 ? -9.614  6.721   -11.531 1.00 94.99 234 A 1 
ATOM 1862 C CB  . PHE A 1 234 ? -12.933 6.980   -11.083 1.00 94.88 234 A 1 
ATOM 1863 C CG  . PHE A 1 234 ? -12.389 8.373   -10.844 1.00 95.30 234 A 1 
ATOM 1864 C CD1 . PHE A 1 234 ? -11.792 8.692   -9.611  1.00 94.03 234 A 1 
ATOM 1865 C CD2 . PHE A 1 234 ? -12.385 9.312   -11.887 1.00 94.32 234 A 1 
ATOM 1866 C CE1 . PHE A 1 234 ? -11.191 9.946   -9.426  1.00 94.48 234 A 1 
ATOM 1867 C CE2 . PHE A 1 234 ? -11.787 10.566  -11.701 1.00 94.11 234 A 1 
ATOM 1868 C CZ  . PHE A 1 234 ? -11.186 10.884  -10.470 1.00 94.93 234 A 1 
ATOM 1869 N N   . PHE A 1 235 ? -10.444 5.465   -9.872  1.00 95.45 235 A 1 
ATOM 1870 C CA  . PHE A 1 235 ? -9.216  5.454   -9.081  1.00 95.73 235 A 1 
ATOM 1871 C C   . PHE A 1 235 ? -8.032  4.841   -9.841  1.00 95.66 235 A 1 
ATOM 1872 O O   . PHE A 1 235 ? -6.939  5.404   -9.829  1.00 95.24 235 A 1 
ATOM 1873 C CB  . PHE A 1 235 ? -9.472  4.721   -7.761  1.00 95.77 235 A 1 
ATOM 1874 C CG  . PHE A 1 235 ? -8.267  4.756   -6.843  1.00 95.96 235 A 1 
ATOM 1875 C CD1 . PHE A 1 235 ? -7.527  3.587   -6.599  1.00 93.64 235 A 1 
ATOM 1876 C CD2 . PHE A 1 235 ? -7.865  5.974   -6.271  1.00 93.97 235 A 1 
ATOM 1877 C CE1 . PHE A 1 235 ? -6.391  3.640   -5.777  1.00 93.60 235 A 1 
ATOM 1878 C CE2 . PHE A 1 235 ? -6.727  6.027   -5.453  1.00 93.29 235 A 1 
ATOM 1879 C CZ  . PHE A 1 235 ? -5.989  4.861   -5.205  1.00 94.82 235 A 1 
ATOM 1880 N N   . LEU A 1 236 ? -8.245  3.752   -10.583 1.00 93.18 236 A 1 
ATOM 1881 C CA  . LEU A 1 236 ? -7.225  3.194   -11.475 1.00 91.99 236 A 1 
ATOM 1882 C C   . LEU A 1 236 ? -6.798  4.194   -12.555 1.00 92.04 236 A 1 
ATOM 1883 O O   . LEU A 1 236 ? -5.603  4.359   -12.796 1.00 91.36 236 A 1 
ATOM 1884 C CB  . LEU A 1 236 ? -7.752  1.909   -12.143 1.00 90.31 236 A 1 
ATOM 1885 C CG  . LEU A 1 236 ? -7.807  0.679   -11.226 1.00 83.21 236 A 1 
ATOM 1886 C CD1 . LEU A 1 236 ? -8.460  -0.483  -11.967 1.00 78.57 236 A 1 
ATOM 1887 C CD2 . LEU A 1 236 ? -6.408  0.243   -10.787 1.00 78.00 236 A 1 
ATOM 1888 N N   . GLY A 1 237 ? -7.754  4.874   -13.197 1.00 94.17 237 A 1 
ATOM 1889 C CA  . GLY A 1 237 ? -7.473  5.908   -14.192 1.00 93.74 237 A 1 
ATOM 1890 C C   . GLY A 1 237 ? -6.676  7.072   -13.602 1.00 94.38 237 A 1 
ATOM 1891 O O   . GLY A 1 237 ? -5.676  7.491   -14.186 1.00 94.07 237 A 1 
ATOM 1892 N N   . LEU A 1 238 ? -7.053  7.538   -12.411 1.00 95.40 238 A 1 
ATOM 1893 C CA  . LEU A 1 238 ? -6.352  8.585   -11.666 1.00 95.93 238 A 1 
ATOM 1894 C C   . LEU A 1 238 ? -4.908  8.173   -11.359 1.00 95.90 238 A 1 
ATOM 1895 O O   . LEU A 1 238 ? -3.982  8.927   -11.652 1.00 95.49 238 A 1 
ATOM 1896 C CB  . LEU A 1 238 ? -7.139  8.891   -10.376 1.00 96.42 238 A 1 
ATOM 1897 C CG  . LEU A 1 238 ? -6.481  9.950   -9.470  1.00 96.40 238 A 1 
ATOM 1898 C CD1 . LEU A 1 238 ? -6.449  11.327  -10.130 1.00 94.25 238 A 1 
ATOM 1899 C CD2 . LEU A 1 238 ? -7.244  10.057  -8.155  1.00 94.32 238 A 1 
ATOM 1900 N N   . LEU A 1 239 ? -4.695  6.976   -10.819 1.00 95.46 239 A 1 
ATOM 1901 C CA  . LEU A 1 239 ? -3.368  6.473   -10.462 1.00 94.85 239 A 1 
ATOM 1902 C C   . LEU A 1 239 ? -2.464  6.328   -11.695 1.00 94.33 239 A 1 
ATOM 1903 O O   . LEU A 1 239 ? -1.301  6.735   -11.663 1.00 92.89 239 A 1 
ATOM 1904 C CB  . LEU A 1 239 ? -3.548  5.142   -9.710  1.00 93.89 239 A 1 
ATOM 1905 C CG  . LEU A 1 239 ? -2.247  4.585   -9.101  1.00 87.30 239 A 1 
ATOM 1906 C CD1 . LEU A 1 239 ? -1.704  5.480   -7.989  1.00 84.26 239 A 1 
ATOM 1907 C CD2 . LEU A 1 239 ? -2.521  3.204   -8.511  1.00 84.08 239 A 1 
ATOM 1908 N N   . LYS A 1 240 ? -3.008  5.815   -12.811 1.00 94.22 240 A 1 
ATOM 1909 C CA  . LYS A 1 240 ? -2.299  5.749   -14.099 1.00 92.92 240 A 1 
ATOM 1910 C C   . LYS A 1 240 ? -1.881  7.140   -14.567 1.00 93.13 240 A 1 
ATOM 1911 O O   . LYS A 1 240 ? -0.705  7.352   -14.877 1.00 92.12 240 A 1 
ATOM 1912 C CB  . LYS A 1 240 ? -3.167  5.045   -15.160 1.00 91.09 240 A 1 
ATOM 1913 C CG  . LYS A 1 240 ? -3.239  3.526   -14.936 1.00 77.02 240 A 1 
ATOM 1914 C CD  . LYS A 1 240 ? -4.080  2.827   -16.014 1.00 73.04 240 A 1 
ATOM 1915 C CE  . LYS A 1 240 ? -4.107  1.316   -15.741 1.00 62.16 240 A 1 
ATOM 1916 N NZ  . LYS A 1 240 ? -4.470  0.516   -16.946 1.00 56.29 240 A 1 
ATOM 1917 N N   . ARG A 1 241 ? -2.805  8.096   -14.534 1.00 94.24 241 A 1 
ATOM 1918 C CA  . ARG A 1 241 ? -2.571  9.467   -14.998 1.00 94.92 241 A 1 
ATOM 1919 C C   . ARG A 1 241 ? -1.576  10.225  -14.122 1.00 95.22 241 A 1 
ATOM 1920 O O   . ARG A 1 241 ? -0.708  10.914  -14.658 1.00 94.37 241 A 1 
ATOM 1921 C CB  . ARG A 1 241 ? -3.918  10.188  -15.097 1.00 94.95 241 A 1 
ATOM 1922 C CG  . ARG A 1 241 ? -3.819  11.560  -15.778 1.00 92.35 241 A 1 
ATOM 1923 C CD  . ARG A 1 241 ? -3.312  11.434  -17.217 1.00 91.41 241 A 1 
ATOM 1924 N NE  . ARG A 1 241 ? -3.396  12.711  -17.921 1.00 88.26 241 A 1 
ATOM 1925 C CZ  . ARG A 1 241 ? -2.949  12.949  -19.132 1.00 87.88 241 A 1 
ATOM 1926 N NH1 . ARG A 1 241 ? -2.370  12.023  -19.858 1.00 78.29 241 A 1 
ATOM 1927 N NH2 . ARG A 1 241 ? -3.084  14.141  -19.629 1.00 79.02 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? -1.636  10.068  -12.802 1.00 95.01 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? -0.644  10.614  -11.869 1.00 94.33 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? 0.761   10.086  -12.185 1.00 93.45 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? 1.717   10.861  -12.228 1.00 92.49 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? -1.039  10.253  -10.424 1.00 94.85 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? -2.209  11.073  -9.848  1.00 94.05 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? -2.647  10.467  -8.514  1.00 92.10 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? -1.813  12.530  -9.596  1.00 92.29 242 A 1 
ATOM 1936 N N   . GLY A 1 243 ? 0.887   8.789   -12.471 1.00 93.69 243 A 1 
ATOM 1937 C CA  . GLY A 1 243 ? 2.163   8.198   -12.881 1.00 92.12 243 A 1 
ATOM 1938 C C   . GLY A 1 243 ? 2.679   8.723   -14.226 1.00 92.23 243 A 1 
ATOM 1939 O O   . GLY A 1 243 ? 3.880   8.910   -14.390 1.00 91.22 243 A 1 
ATOM 1940 N N   . GLU A 1 244 ? 1.805   8.990   -15.200 1.00 92.11 244 A 1 
ATOM 1941 C CA  . GLU A 1 244 ? 2.181   9.580   -16.499 1.00 92.54 244 A 1 
ATOM 1942 C C   . GLU A 1 244 ? 2.651   11.029  -16.364 1.00 93.10 244 A 1 
ATOM 1943 O O   . GLU A 1 244 ? 3.586   11.441  -17.049 1.00 91.88 244 A 1 
ATOM 1944 C CB  . GLU A 1 244 ? 0.982   9.576   -17.453 1.00 91.86 244 A 1 
ATOM 1945 C CG  . GLU A 1 244 ? 0.621   8.188   -17.977 1.00 88.24 244 A 1 
ATOM 1946 C CD  . GLU A 1 244 ? -0.733  8.172   -18.695 1.00 88.19 244 A 1 
ATOM 1947 O OE1 . GLU A 1 244 ? -1.159  7.052   -19.051 1.00 81.27 244 A 1 
ATOM 1948 O OE2 . GLU A 1 244 ? -1.334  9.262   -18.864 1.00 83.07 244 A 1 
ATOM 1949 N N   . ARG A 1 245 ? 2.012   11.788  -15.487 1.00 93.67 245 A 1 
ATOM 1950 C CA  . ARG A 1 245 ? 2.304   13.206  -15.256 1.00 94.31 245 A 1 
ATOM 1951 C C   . ARG A 1 245 ? 3.298   13.445  -14.121 1.00 94.74 245 A 1 
ATOM 1952 O O   . ARG A 1 245 ? 3.522   14.599  -13.758 1.00 93.26 245 A 1 
ATOM 1953 C CB  . ARG A 1 245 ? 0.987   13.977  -15.082 1.00 94.54 245 A 1 
ATOM 1954 C CG  . ARG A 1 245 ? 0.126   14.006  -16.370 1.00 91.70 245 A 1 
ATOM 1955 C CD  . ARG A 1 245 ? 0.811   14.788  -17.498 1.00 90.15 245 A 1 
ATOM 1956 N NE  . ARG A 1 245 ? -0.004  14.836  -18.718 1.00 85.23 245 A 1 
ATOM 1957 C CZ  . ARG A 1 245 ? 0.000   15.801  -19.625 1.00 80.33 245 A 1 
ATOM 1958 N NH1 . ARG A 1 245 ? 0.806   16.814  -19.573 1.00 74.50 245 A 1 
ATOM 1959 N NH2 . ARG A 1 245 ? -0.835  15.780  -20.613 1.00 71.39 245 A 1 
ATOM 1960 N N   . ASN A 1 246 ? 3.944   12.403  -13.596 1.00 93.26 246 A 1 
ATOM 1961 C CA  . ASN A 1 246 ? 4.860   12.504  -12.456 1.00 92.68 246 A 1 
ATOM 1962 C C   . ASN A 1 246 ? 5.992   13.533  -12.678 1.00 93.01 246 A 1 
ATOM 1963 O O   . ASN A 1 246 ? 6.232   14.374  -11.812 1.00 91.97 246 A 1 
ATOM 1964 C CB  . ASN A 1 246 ? 5.425   11.111  -12.161 1.00 91.12 246 A 1 
ATOM 1965 C CG  . ASN A 1 246 ? 6.298   11.122  -10.921 1.00 88.84 246 A 1 
ATOM 1966 O OD1 . ASN A 1 246 ? 5.945   11.664  -9.887  1.00 80.97 246 A 1 
ATOM 1967 N ND2 . ASN A 1 246 ? 7.470   10.547  -10.992 1.00 80.82 246 A 1 
ATOM 1968 N N   . GLU A 1 247 ? 6.638   13.535  -13.839 1.00 92.42 247 A 1 
ATOM 1969 C CA  . GLU A 1 247 ? 7.696   14.511  -14.154 1.00 93.06 247 A 1 
ATOM 1970 C C   . GLU A 1 247 ? 7.175   15.958  -14.179 1.00 93.82 247 A 1 
ATOM 1971 O O   . GLU A 1 247 ? 7.846   16.876  -13.704 1.00 92.62 247 A 1 
ATOM 1972 C CB  . GLU A 1 247 ? 8.353   14.161  -15.501 1.00 92.37 247 A 1 
ATOM 1973 C CG  . GLU A 1 247 ? 9.151   12.846  -15.465 1.00 83.87 247 A 1 
ATOM 1974 C CD  . GLU A 1 247 ? 10.233  12.853  -14.373 1.00 78.96 247 A 1 
ATOM 1975 O OE1 . GLU A 1 247 ? 10.252  11.915  -13.540 1.00 69.58 247 A 1 
ATOM 1976 O OE2 . GLU A 1 247 ? 11.000  13.835  -14.318 1.00 68.30 247 A 1 
ATOM 1977 N N   . TYR A 1 248 ? 5.960   16.164  -14.664 1.00 94.26 248 A 1 
ATOM 1978 C CA  . TYR A 1 248 ? 5.310   17.474  -14.620 1.00 94.93 248 A 1 
ATOM 1979 C C   . TYR A 1 248 ? 4.994   17.899  -13.175 1.00 95.27 248 A 1 
ATOM 1980 O O   . TYR A 1 248 ? 5.264   19.037  -12.789 1.00 94.36 248 A 1 
ATOM 1981 C CB  . TYR A 1 248 ? 4.050   17.432  -15.493 1.00 95.04 248 A 1 
ATOM 1982 C CG  . TYR A 1 248 ? 3.183   18.672  -15.381 1.00 94.59 248 A 1 
ATOM 1983 C CD1 . TYR A 1 248 ? 1.995   18.636  -14.622 1.00 89.28 248 A 1 
ATOM 1984 C CD2 . TYR A 1 248 ? 3.577   19.865  -16.017 1.00 90.61 248 A 1 
ATOM 1985 C CE1 . TYR A 1 248 ? 1.196   19.790  -14.511 1.00 89.06 248 A 1 
ATOM 1986 C CE2 . TYR A 1 248 ? 2.783   21.022  -15.904 1.00 90.03 248 A 1 
ATOM 1987 C CZ  . TYR A 1 248 ? 1.588   20.984  -15.152 1.00 92.09 248 A 1 
ATOM 1988 O OH  . TYR A 1 248 ? 0.816   22.098  -15.045 1.00 90.74 248 A 1 
ATOM 1989 N N   . LEU A 1 249 ? 4.499   16.973  -12.349 1.00 94.35 249 A 1 
ATOM 1990 C CA  . LEU A 1 249 ? 4.176   17.225  -10.939 1.00 93.96 249 A 1 
ATOM 1991 C C   . LEU A 1 249 ? 5.417   17.540  -10.085 1.00 93.61 249 A 1 
ATOM 1992 O O   . LEU A 1 249 ? 5.297   18.211  -9.057  1.00 92.36 249 A 1 
ATOM 1993 C CB  . LEU A 1 249 ? 3.401   16.017  -10.375 1.00 94.01 249 A 1 
ATOM 1994 C CG  . LEU A 1 249 ? 2.003   15.799  -10.990 1.00 93.31 249 A 1 
ATOM 1995 C CD1 . LEU A 1 249 ? 1.401   14.508  -10.438 1.00 91.18 249 A 1 
ATOM 1996 C CD2 . LEU A 1 249 ? 1.045   16.951  -10.684 1.00 91.12 249 A 1 
ATOM 1997 N N   . LYS A 1 250 ? 6.612   17.120  -10.514 1.00 93.10 250 A 1 
ATOM 1998 C CA  . LYS A 1 250 ? 7.900   17.464  -9.882  1.00 92.54 250 A 1 
ATOM 1999 C C   . LYS A 1 250 ? 8.412   18.864  -10.220 1.00 93.26 250 A 1 
ATOM 2000 O O   . LYS A 1 250 ? 9.383   19.305  -9.602  1.00 92.15 250 A 1 
ATOM 2001 C CB  . LYS A 1 250 ? 8.965   16.466  -10.320 1.00 90.70 250 A 1 
ATOM 2002 C CG  . LYS A 1 250 ? 8.800   15.090  -9.692  1.00 87.00 250 A 1 
ATOM 2003 C CD  . LYS A 1 250 ? 9.835   14.212  -10.390 1.00 84.83 250 A 1 
ATOM 2004 C CE  . LYS A 1 250 ? 9.730   12.789  -9.928  1.00 78.91 250 A 1 
ATOM 2005 N NZ  . LYS A 1 250 ? 10.592  11.939  -10.774 1.00 74.10 250 A 1 
ATOM 2006 N N   . HIS A 1 251 ? 7.829   19.542  -11.190 1.00 93.94 251 A 1 
ATOM 2007 C CA  . HIS A 1 251 ? 8.303   20.867  -11.569 1.00 94.29 251 A 1 
ATOM 2008 C C   . HIS A 1 251 ? 8.230   21.834  -10.364 1.00 94.53 251 A 1 
ATOM 2009 O O   . HIS A 1 251 ? 7.187   21.894  -9.709  1.00 93.98 251 A 1 
ATOM 2010 C CB  . HIS A 1 251 ? 7.495   21.380  -12.769 1.00 94.05 251 A 1 
ATOM 2011 C CG  . HIS A 1 251 ? 8.072   22.651  -13.335 1.00 90.12 251 A 1 
ATOM 2012 N ND1 . HIS A 1 251 ? 7.755   23.930  -12.944 1.00 76.23 251 A 1 
ATOM 2013 C CD2 . HIS A 1 251 ? 9.058   22.749  -14.280 1.00 79.53 251 A 1 
ATOM 2014 C CE1 . HIS A 1 251 ? 8.530   24.782  -13.639 1.00 81.66 251 A 1 
ATOM 2015 N NE2 . HIS A 1 251 ? 9.342   24.105  -14.464 1.00 84.40 251 A 1 
ATOM 2016 N N   . PRO A 1 252 ? 9.274   22.643  -10.082 1.00 94.31 252 A 1 
ATOM 2017 C CA  . PRO A 1 252 ? 9.347   23.469  -8.867  1.00 94.03 252 A 1 
ATOM 2018 C C   . PRO A 1 252 ? 8.160   24.415  -8.638  1.00 94.50 252 A 1 
ATOM 2019 O O   . PRO A 1 252 ? 7.815   24.711  -7.495  1.00 93.02 252 A 1 
ATOM 2020 C CB  . PRO A 1 252 ? 10.649  24.260  -9.003  1.00 93.17 252 A 1 
ATOM 2021 C CG  . PRO A 1 252 ? 11.535  23.345  -9.842  1.00 90.46 252 A 1 
ATOM 2022 C CD  . PRO A 1 252 ? 10.546  22.681  -10.791 1.00 93.19 252 A 1 
ATOM 2023 N N   . THR A 1 253 ? 7.514   24.868  -9.716  1.00 95.17 253 A 1 
ATOM 2024 C CA  . THR A 1 253 ? 6.313   25.719  -9.648  1.00 95.43 253 A 1 
ATOM 2025 C C   . THR A 1 253 ? 5.032   24.923  -9.354  1.00 95.61 253 A 1 
ATOM 2026 O O   . THR A 1 253 ? 4.102   25.462  -8.760  1.00 94.11 253 A 1 
ATOM 2027 C CB  . THR A 1 253 ? 6.147   26.479  -10.973 1.00 94.92 253 A 1 
ATOM 2028 O OG1 . THR A 1 253 ? 7.372   27.060  -11.358 1.00 86.83 253 A 1 
ATOM 2029 C CG2 . THR A 1 253 ? 5.123   27.608  -10.904 1.00 83.93 253 A 1 
ATOM 2030 N N   . ILE A 1 254 ? 4.978   23.653  -9.767  1.00 95.05 254 A 1 
ATOM 2031 C CA  . ILE A 1 254 ? 3.777   22.806  -9.691  1.00 95.33 254 A 1 
ATOM 2032 C C   . ILE A 1 254 ? 3.752   22.007  -8.389  1.00 95.13 254 A 1 
ATOM 2033 O O   . ILE A 1 254 ? 2.708   21.897  -7.750  1.00 93.88 254 A 1 
ATOM 2034 C CB  . ILE A 1 254 ? 3.706   21.874  -10.925 1.00 95.08 254 A 1 
ATOM 2035 C CG1 . ILE A 1 254 ? 3.690   22.661  -12.260 1.00 91.85 254 A 1 
ATOM 2036 C CG2 . ILE A 1 254 ? 2.495   20.931  -10.856 1.00 91.91 254 A 1 
ATOM 2037 C CD1 . ILE A 1 254 ? 2.531   23.650  -12.435 1.00 81.97 254 A 1 
ATOM 2038 N N   . THR A 1 255 ? 4.906   21.485  -7.967  1.00 94.98 255 A 1 
ATOM 2039 C CA  . THR A 1 255 ? 5.035   20.667  -6.752  1.00 94.00 255 A 1 
ATOM 2040 C C   . THR A 1 255 ? 4.378   21.304  -5.519  1.00 93.75 255 A 1 
ATOM 2041 O O   . THR A 1 255 ? 3.598   20.609  -4.866  1.00 92.82 255 A 1 
ATOM 2042 C CB  . THR A 1 255 ? 6.504   20.327  -6.464  1.00 92.57 255 A 1 
ATOM 2043 O OG1 . THR A 1 255 ? 7.091   19.657  -7.537  1.00 84.35 255 A 1 
ATOM 2044 C CG2 . THR A 1 255 ? 6.679   19.411  -5.254  1.00 82.21 255 A 1 
ATOM 2045 N N   . PRO A 1 256 ? 4.615   22.585  -5.174  1.00 94.50 256 A 1 
ATOM 2046 C CA  . PRO A 1 256 ? 3.976   23.191  -4.002  1.00 94.38 256 A 1 
ATOM 2047 C C   . PRO A 1 256 ? 2.447   23.205  -4.114  1.00 94.99 256 A 1 
ATOM 2048 O O   . PRO A 1 256 ? 1.769   22.882  -3.148  1.00 94.06 256 A 1 
ATOM 2049 C CB  . PRO A 1 256 ? 4.545   24.608  -3.895  1.00 93.33 256 A 1 
ATOM 2050 C CG  . PRO A 1 256 ? 5.860   24.533  -4.661  1.00 90.82 256 A 1 
ATOM 2051 C CD  . PRO A 1 256 ? 5.539   23.545  -5.769  1.00 93.54 256 A 1 
ATOM 2052 N N   . ILE A 1 257 ? 1.918   23.510  -5.301  1.00 95.16 257 A 1 
ATOM 2053 C CA  . ILE A 1 257 ? 0.473   23.574  -5.565  1.00 95.28 257 A 1 
ATOM 2054 C C   . ILE A 1 257 ? -0.150  22.187  -5.390  1.00 95.63 257 A 1 
ATOM 2055 O O   . ILE A 1 257 ? -1.087  22.024  -4.614  1.00 94.61 257 A 1 
ATOM 2056 C CB  . ILE A 1 257 ? 0.198   24.142  -6.979  1.00 94.98 257 A 1 
ATOM 2057 C CG1 . ILE A 1 257 ? 0.810   25.556  -7.136  1.00 91.23 257 A 1 
ATOM 2058 C CG2 . ILE A 1 257 ? -1.316  24.172  -7.260  1.00 91.03 257 A 1 
ATOM 2059 C CD1 . ILE A 1 257 ? 0.724   26.117  -8.563  1.00 82.91 257 A 1 
ATOM 2060 N N   . PHE A 1 258 ? 0.417   21.174  -6.056  1.00 95.27 258 A 1 
ATOM 2061 C CA  . PHE A 1 258 ? -0.055  19.792  -5.956  1.00 94.83 258 A 1 
ATOM 2062 C C   . PHE A 1 258 ? -0.039  19.281  -4.508  1.00 94.62 258 A 1 
ATOM 2063 O O   . PHE A 1 258 ? -0.972  18.634  -4.041  1.00 93.57 258 A 1 
ATOM 2064 C CB  . PHE A 1 258 ? 0.828   18.920  -6.859  1.00 94.36 258 A 1 
ATOM 2065 C CG  . PHE A 1 258 ? 0.487   17.445  -6.798  1.00 94.52 258 A 1 
ATOM 2066 C CD1 . PHE A 1 258 ? 1.467   16.502  -6.419  1.00 91.07 258 A 1 
ATOM 2067 C CD2 . PHE A 1 258 ? -0.812  17.011  -7.106  1.00 91.44 258 A 1 
ATOM 2068 C CE1 . PHE A 1 258 ? 1.143   15.140  -6.359  1.00 90.71 258 A 1 
ATOM 2069 C CE2 . PHE A 1 258 ? -1.137  15.646  -7.037  1.00 90.64 258 A 1 
ATOM 2070 C CZ  . PHE A 1 258 ? -0.160  14.711  -6.666  1.00 91.91 258 A 1 
ATOM 2071 N N   . GLN A 1 259 ? 1.008   19.616  -3.764  1.00 94.58 259 A 1 
ATOM 2072 C CA  . GLN A 1 259 ? 1.164   19.156  -2.387  1.00 93.25 259 A 1 
ATOM 2073 C C   . GLN A 1 259 ? 0.190   19.796  -1.393  1.00 93.74 259 A 1 
ATOM 2074 O O   . GLN A 1 259 ? -0.112  19.162  -0.387  1.00 92.78 259 A 1 
ATOM 2075 C CB  . GLN A 1 259 ? 2.605   19.375  -1.938  1.00 90.99 259 A 1 
ATOM 2076 C CG  . GLN A 1 259 ? 3.523   18.378  -2.649  1.00 79.48 259 A 1 
ATOM 2077 C CD  . GLN A 1 259 ? 4.933   18.382  -2.108  1.00 72.86 259 A 1 
ATOM 2078 O OE1 . GLN A 1 259 ? 5.310   19.135  -1.225  1.00 66.39 259 A 1 
ATOM 2079 N NE2 . GLN A 1 259 ? 5.756   17.475  -2.580  1.00 61.89 259 A 1 
ATOM 2080 N N   . THR A 1 260 ? -0.318  21.000  -1.655  1.00 95.13 260 A 1 
ATOM 2081 C CA  . THR A 1 260 ? -1.370  21.601  -0.818  1.00 95.25 260 A 1 
ATOM 2082 C C   . THR A 1 260 ? -2.729  20.924  -0.983  1.00 95.68 260 A 1 
ATOM 2083 O O   . THR A 1 260 ? -3.587  21.074  -0.117  1.00 94.67 260 A 1 
ATOM 2084 C CB  . THR A 1 260 ? -1.538  23.106  -1.067  1.00 94.78 260 A 1 
ATOM 2085 O OG1 . THR A 1 260 ? -1.810  23.410  -2.411  1.00 87.30 260 A 1 
ATOM 2086 C CG2 . THR A 1 260 ? -0.295  23.898  -0.655  1.00 84.57 260 A 1 
ATOM 2087 N N   . MET A 1 261 ? -2.910  20.167  -2.065  1.00 95.99 261 A 1 
ATOM 2088 C CA  . MET A 1 261 ? -4.166  19.461  -2.345  1.00 96.32 261 A 1 
ATOM 2089 C C   . MET A 1 261 ? -4.251  18.085  -1.668  1.00 96.63 261 A 1 
ATOM 2090 O O   . MET A 1 261 ? -5.314  17.466  -1.675  1.00 95.73 261 A 1 
ATOM 2091 C CB  . MET A 1 261 ? -4.339  19.326  -3.863  1.00 96.09 261 A 1 
ATOM 2092 C CG  . MET A 1 261 ? -4.381  20.680  -4.581  1.00 94.93 261 A 1 
ATOM 2093 S SD  . MET A 1 261 ? -4.346  20.532  -6.384  1.00 92.70 261 A 1 
ATOM 2094 C CE  . MET A 1 261 ? -4.366  22.279  -6.842  1.00 82.20 261 A 1 
ATOM 2095 N N   . ILE A 1 262 ? -3.146  17.597  -1.077  1.00 96.59 262 A 1 
ATOM 2096 C CA  . ILE A 1 262 ? -3.058  16.286  -0.428  1.00 96.30 262 A 1 
ATOM 2097 C C   . ILE A 1 262 ? -2.701  16.472  1.046   1.00 96.00 262 A 1 
ATOM 2098 O O   . ILE A 1 262 ? -1.638  17.005  1.379   1.00 94.78 262 A 1 
ATOM 2099 C CB  . ILE A 1 262 ? -2.036  15.379  -1.149  1.00 95.62 262 A 1 
ATOM 2100 C CG1 . ILE A 1 262 ? -2.409  15.199  -2.641  1.00 91.73 262 A 1 
ATOM 2101 C CG2 . ILE A 1 262 ? -1.953  14.011  -0.440  1.00 91.14 262 A 1 
ATOM 2102 C CD1 . ILE A 1 262 ? -1.362  14.429  -3.457  1.00 85.62 262 A 1 
ATOM 2103 N N   . ARG A 1 263 ? -3.546  15.973  1.948   1.00 96.65 263 A 1 
ATOM 2104 C CA  . ARG A 1 263 ? -3.239  15.894  3.384   1.00 96.37 263 A 1 
ATOM 2105 C C   . ARG A 1 263 ? -2.468  14.609  3.678   1.00 96.30 263 A 1 
ATOM 2106 O O   . ARG A 1 263 ? -2.930  13.516  3.357   1.00 95.38 263 A 1 
ATOM 2107 C CB  . ARG A 1 263 ? -4.510  15.982  4.236   1.00 95.65 263 A 1 
ATOM 2108 C CG  . ARG A 1 263 ? -5.236  17.335  4.082   1.00 88.16 263 A 1 
ATOM 2109 C CD  . ARG A 1 263 ? -6.401  17.485  5.062   1.00 88.56 263 A 1 
ATOM 2110 N NE  . ARG A 1 263 ? -7.414  16.436  4.861   1.00 81.04 263 A 1 
ATOM 2111 C CZ  . ARG A 1 263 ? -8.721  16.504  5.032   1.00 78.35 263 A 1 
ATOM 2112 N NH1 . ARG A 1 263 ? -9.337  17.544  5.486   1.00 68.70 263 A 1 
ATOM 2113 N NH2 . ARG A 1 263 ? -9.451  15.491  4.729   1.00 66.90 263 A 1 
ATOM 2114 N N   . THR A 1 264 ? -1.298  14.737  4.274   1.00 95.02 264 A 1 
ATOM 2115 C CA  . THR A 1 264 ? -0.435  13.596  4.608   1.00 94.47 264 A 1 
ATOM 2116 C C   . THR A 1 264 ? 0.614   13.986  5.647   1.00 93.50 264 A 1 
ATOM 2117 O O   . THR A 1 264 ? 1.048   15.139  5.688   1.00 89.83 264 A 1 
ATOM 2118 C CB  . THR A 1 264 ? 0.234   13.051  3.337   1.00 93.58 264 A 1 
ATOM 2119 O OG1 . THR A 1 264 ? 1.072   11.953  3.628   1.00 87.23 264 A 1 
ATOM 2120 C CG2 . THR A 1 264 ? 1.078   14.088  2.604   1.00 87.47 264 A 1 
ATOM 2121 N N   . GLY A 1 265 ? 1.061   13.013  6.445   1.00 92.49 265 A 1 
ATOM 2122 C CA  . GLY A 1 265 ? 2.201   13.164  7.357   1.00 90.55 265 A 1 
ATOM 2123 C C   . GLY A 1 265 ? 3.573   13.076  6.674   1.00 90.18 265 A 1 
ATOM 2124 O O   . GLY A 1 265 ? 4.592   13.317  7.315   1.00 86.82 265 A 1 
ATOM 2125 N N   . MET A 1 266 ? 3.630   12.743  5.383   1.00 90.24 266 A 1 
ATOM 2126 C CA  . MET A 1 266 ? 4.887   12.572  4.648   1.00 89.79 266 A 1 
ATOM 2127 C C   . MET A 1 266 ? 5.608   13.896  4.375   1.00 89.01 266 A 1 
ATOM 2128 O O   . MET A 1 266 ? 4.994   14.907  4.002   1.00 86.72 266 A 1 
ATOM 2129 C CB  . MET A 1 266 ? 4.640   11.867  3.313   1.00 88.55 266 A 1 
ATOM 2130 C CG  . MET A 1 266 ? 4.173   10.423  3.465   1.00 84.43 266 A 1 
ATOM 2131 S SD  . MET A 1 266 ? 4.071   9.576   1.870   1.00 84.82 266 A 1 
ATOM 2132 C CE  . MET A 1 266 ? 2.505   10.219  1.257   1.00 75.15 266 A 1 
ATOM 2133 N N   . SER A 1 267 ? 6.941   13.854  4.435   1.00 88.99 267 A 1 
ATOM 2134 C CA  . SER A 1 267 ? 7.786   14.945  3.944   1.00 87.95 267 A 1 
ATOM 2135 C C   . SER A 1 267 ? 7.678   15.090  2.415   1.00 88.37 267 A 1 
ATOM 2136 O O   . SER A 1 267 ? 7.280   14.168  1.697   1.00 87.41 267 A 1 
ATOM 2137 C CB  . SER A 1 267 ? 9.236   14.743  4.406   1.00 85.99 267 A 1 
ATOM 2138 O OG  . SER A 1 267 ? 9.924   13.829  3.581   1.00 80.87 267 A 1 
ATOM 2139 N N   . GLN A 1 268 ? 8.047   16.260  1.885   1.00 87.83 268 A 1 
ATOM 2140 C CA  . GLN A 1 268 ? 8.049   16.495  0.436   1.00 87.56 268 A 1 
ATOM 2141 C C   . GLN A 1 268 ? 8.954   15.516  -0.320  1.00 88.09 268 A 1 
ATOM 2142 O O   . GLN A 1 268 ? 8.581   15.025  -1.388  1.00 87.22 268 A 1 
ATOM 2143 C CB  . GLN A 1 268 ? 8.453   17.952  0.172   1.00 86.20 268 A 1 
ATOM 2144 C CG  . GLN A 1 268 ? 8.613   18.268  -1.321  1.00 77.89 268 A 1 
ATOM 2145 C CD  . GLN A 1 268 ? 8.749   19.751  -1.620  1.00 75.00 268 A 1 
ATOM 2146 O OE1 . GLN A 1 268 ? 8.801   20.592  -0.740  1.00 68.70 268 A 1 
ATOM 2147 N NE2 . GLN A 1 268 ? 8.794   20.137  -2.874  1.00 64.01 268 A 1 
ATOM 2148 N N   . ARG A 1 269 ? 10.127  15.203  0.248   1.00 86.50 269 A 1 
ATOM 2149 C CA  . ARG A 1 269 ? 11.085  14.258  -0.339  1.00 86.23 269 A 1 
ATOM 2150 C C   . ARG A 1 269 ? 10.495  12.855  -0.453  1.00 87.95 269 A 1 
ATOM 2151 O O   . ARG A 1 269 ? 10.577  12.247  -1.511  1.00 86.76 269 A 1 
ATOM 2152 C CB  . ARG A 1 269 ? 12.373  14.278  0.497   1.00 83.45 269 A 1 
ATOM 2153 C CG  . ARG A 1 269 ? 13.464  13.338  -0.038  1.00 72.67 269 A 1 
ATOM 2154 C CD  . ARG A 1 269 ? 14.716  13.461  0.831   1.00 70.34 269 A 1 
ATOM 2155 N NE  . ARG A 1 269 ? 15.775  12.503  0.457   1.00 61.57 269 A 1 
ATOM 2156 C CZ  . ARG A 1 269 ? 17.059  12.604  0.753   1.00 54.78 269 A 1 
ATOM 2157 N NH1 . ARG A 1 269 ? 17.550  13.635  1.375   1.00 51.42 269 A 1 
ATOM 2158 N NH2 . ARG A 1 269 ? 17.895  11.657  0.445   1.00 47.60 269 A 1 
ATOM 2159 N N   . VAL A 1 270 ? 9.856   12.379  0.619   1.00 87.91 270 A 1 
ATOM 2160 C CA  . VAL A 1 270 ? 9.214   11.057  0.672   1.00 88.50 270 A 1 
ATOM 2161 C C   . VAL A 1 270 ? 8.071   10.965  -0.331  1.00 89.44 270 A 1 
ATOM 2162 O O   . VAL A 1 270 ? 8.008   10.003  -1.091  1.00 89.01 270 A 1 
ATOM 2163 C CB  . VAL A 1 270 ? 8.707   10.768  2.093   1.00 87.84 270 A 1 
ATOM 2164 C CG1 . VAL A 1 270 ? 7.918   9.457   2.175   1.00 83.11 270 A 1 
ATOM 2165 C CG2 . VAL A 1 270 ? 9.895   10.688  3.052   1.00 83.37 270 A 1 
ATOM 2166 N N   . ARG A 1 271 ? 7.222   11.995  -0.406  1.00 89.03 271 A 1 
ATOM 2167 C CA  . ARG A 1 271 ? 6.146   12.067  -1.402  1.00 89.32 271 A 1 
ATOM 2168 C C   . ARG A 1 271 ? 6.678   11.949  -2.822  1.00 89.80 271 A 1 
ATOM 2169 O O   . ARG A 1 271 ? 6.234   11.073  -3.550  1.00 89.38 271 A 1 
ATOM 2170 C CB  . ARG A 1 271 ? 5.343   13.362  -1.254  1.00 88.47 271 A 1 
ATOM 2171 C CG  . ARG A 1 271 ? 4.373   13.277  -0.077  1.00 80.90 271 A 1 
ATOM 2172 C CD  . ARG A 1 271 ? 3.518   14.537  0.055   1.00 79.65 271 A 1 
ATOM 2173 N NE  . ARG A 1 271 ? 4.298   15.674  0.584   1.00 71.86 271 A 1 
ATOM 2174 C CZ  . ARG A 1 271 ? 3.794   16.830  0.979   1.00 66.12 271 A 1 
ATOM 2175 N NH1 . ARG A 1 271 ? 2.530   17.104  0.882   1.00 59.95 271 A 1 
ATOM 2176 N NH2 . ARG A 1 271 ? 4.560   17.748  1.490   1.00 55.23 271 A 1 
ATOM 2177 N N   . ASN A 1 272 ? 7.653   12.781  -3.194  1.00 89.14 272 A 1 
ATOM 2178 C CA  . ASN A 1 272 ? 8.218   12.753  -4.543  1.00 88.99 272 A 1 
ATOM 2179 C C   . ASN A 1 272 ? 8.755   11.358  -4.886  1.00 89.58 272 A 1 
ATOM 2180 O O   . ASN A 1 272 ? 8.470   10.845  -5.964  1.00 88.68 272 A 1 
ATOM 2181 C CB  . ASN A 1 272 ? 9.317   13.817  -4.673  1.00 88.40 272 A 1 
ATOM 2182 C CG  . ASN A 1 272 ? 8.803   15.248  -4.695  1.00 84.69 272 A 1 
ATOM 2183 O OD1 . ASN A 1 272 ? 7.628   15.555  -4.582  1.00 78.48 272 A 1 
ATOM 2184 N ND2 . ASN A 1 272 ? 9.699   16.194  -4.849  1.00 78.97 272 A 1 
ATOM 2185 N N   . ARG A 1 273 ? 9.458   10.721  -3.947  1.00 89.07 273 A 1 
ATOM 2186 C CA  . ARG A 1 273 ? 9.994   9.369   -4.136  1.00 88.91 273 A 1 
ATOM 2187 C C   . ARG A 1 273 ? 8.900   8.308   -4.240  1.00 90.27 273 A 1 
ATOM 2188 O O   . ARG A 1 273 ? 8.993   7.437   -5.100  1.00 89.18 273 A 1 
ATOM 2189 C CB  . ARG A 1 273 ? 10.986  9.068   -3.012  1.00 87.11 273 A 1 
ATOM 2190 C CG  . ARG A 1 273 ? 11.702  7.738   -3.260  1.00 77.47 273 A 1 
ATOM 2191 C CD  . ARG A 1 273 ? 12.855  7.582   -2.274  1.00 72.53 273 A 1 
ATOM 2192 N NE  . ARG A 1 273 ? 13.526  6.280   -2.444  1.00 64.35 273 A 1 
ATOM 2193 C CZ  . ARG A 1 273 ? 14.766  6.004   -2.094  1.00 57.82 273 A 1 
ATOM 2194 N NH1 . ARG A 1 273 ? 15.568  6.897   -1.598  1.00 52.84 273 A 1 
ATOM 2195 N NH2 . ARG A 1 273 ? 15.232  4.795   -2.225  1.00 48.27 273 A 1 
ATOM 2196 N N   . LEU A 1 274 ? 7.846   8.380   -3.425  1.00 89.69 274 A 1 
ATOM 2197 C CA  . LEU A 1 274 ? 6.704   7.464   -3.510  1.00 89.94 274 A 1 
ATOM 2198 C C   . LEU A 1 274 ? 6.017   7.564   -4.882  1.00 90.42 274 A 1 
ATOM 2199 O O   . LEU A 1 274 ? 5.750   6.547   -5.521  1.00 89.73 274 A 1 
ATOM 2200 C CB  . LEU A 1 274 ? 5.729   7.781   -2.361  1.00 89.79 274 A 1 
ATOM 2201 C CG  . LEU A 1 274 ? 4.502   6.851   -2.316  1.00 87.83 274 A 1 
ATOM 2202 C CD1 . LEU A 1 274 ? 4.887   5.418   -1.961  1.00 83.16 274 A 1 
ATOM 2203 C CD2 . LEU A 1 274 ? 3.506   7.359   -1.279  1.00 83.24 274 A 1 
ATOM 2204 N N   . PHE A 1 275 ? 5.780   8.786   -5.371  1.00 91.21 275 A 1 
ATOM 2205 C CA  . PHE A 1 275 ? 5.214   8.998   -6.703  1.00 91.31 275 A 1 
ATOM 2206 C C   . PHE A 1 275 ? 6.168   8.554   -7.822  1.00 91.27 275 A 1 
ATOM 2207 O O   . PHE A 1 275 ? 5.701   8.084   -8.860  1.00 89.83 275 A 1 
ATOM 2208 C CB  . PHE A 1 275 ? 4.776   10.464  -6.862  1.00 91.09 275 A 1 
ATOM 2209 C CG  . PHE A 1 275 ? 3.401   10.754  -6.270  1.00 90.79 275 A 1 
ATOM 2210 C CD1 . PHE A 1 275 ? 2.245   10.519  -7.039  1.00 85.27 275 A 1 
ATOM 2211 C CD2 . PHE A 1 275 ? 3.263   11.240  -4.961  1.00 85.31 275 A 1 
ATOM 2212 C CE1 . PHE A 1 275 ? 0.969   10.765  -6.493  1.00 83.22 275 A 1 
ATOM 2213 C CE2 . PHE A 1 275 ? 1.990   11.478  -4.411  1.00 83.66 275 A 1 
ATOM 2214 C CZ  . PHE A 1 275 ? 0.839   11.243  -5.177  1.00 85.05 275 A 1 
ATOM 2215 N N   . ASP A 1 276 ? 7.481   8.611   -7.618  1.00 90.74 276 A 1 
ATOM 2216 C CA  . ASP A 1 276 ? 8.465   8.033   -8.543  1.00 90.68 276 A 1 
ATOM 2217 C C   . ASP A 1 276 ? 8.328   6.523   -8.654  1.00 90.93 276 A 1 
ATOM 2218 O O   . ASP A 1 276 ? 8.313   5.988   -9.767  1.00 89.87 276 A 1 
ATOM 2219 C CB  . ASP A 1 276 ? 9.913   8.372   -8.130  1.00 89.99 276 A 1 
ATOM 2220 C CG  . ASP A 1 276 ? 10.251  9.834   -8.327  1.00 87.38 276 A 1 
ATOM 2221 O OD1 . ASP A 1 276 ? 9.375   10.579  -8.786  1.00 83.38 276 A 1 
ATOM 2222 O OD2 . ASP A 1 276 ? 11.427  10.228  -8.166  1.00 83.62 276 A 1 
ATOM 2223 N N   . GLU A 1 277 ? 8.177   5.845   -7.526  1.00 89.63 277 A 1 
ATOM 2224 C CA  . GLU A 1 277 ? 7.935   4.403   -7.520  1.00 89.00 277 A 1 
ATOM 2225 C C   . GLU A 1 277 ? 6.594   4.067   -8.187  1.00 89.43 277 A 1 
ATOM 2226 O O   . GLU A 1 277 ? 6.540   3.193   -9.058  1.00 88.01 277 A 1 
ATOM 2227 C CB  . GLU A 1 277 ? 8.035   3.843   -6.092  1.00 88.20 277 A 1 
ATOM 2228 C CG  . GLU A 1 277 ? 9.466   3.886   -5.519  1.00 83.61 277 A 1 
ATOM 2229 C CD  . GLU A 1 277 ? 10.508  3.265   -6.467  1.00 83.96 277 A 1 
ATOM 2230 O OE1 . GLU A 1 277 ? 11.582  3.880   -6.676  1.00 76.68 277 A 1 
ATOM 2231 O OE2 . GLU A 1 277 ? 10.211  2.218   -7.085  1.00 76.94 277 A 1 
ATOM 2232 N N   . PHE A 1 278 ? 5.538   4.833   -7.919  1.00 88.17 278 A 1 
ATOM 2233 C CA  . PHE A 1 278 ? 4.247   4.662   -8.593  1.00 87.09 278 A 1 
ATOM 2234 C C   . PHE A 1 278 ? 4.316   4.940   -10.102 1.00 87.88 278 A 1 
ATOM 2235 O O   . PHE A 1 278 ? 3.606   4.303   -10.879 1.00 86.50 278 A 1 
ATOM 2236 C CB  . PHE A 1 278 ? 3.189   5.555   -7.934  1.00 85.93 278 A 1 
ATOM 2237 C CG  . PHE A 1 278 ? 2.801   5.214   -6.501  1.00 85.55 278 A 1 
ATOM 2238 C CD1 . PHE A 1 278 ? 3.240   4.041   -5.853  1.00 80.74 278 A 1 
ATOM 2239 C CD2 . PHE A 1 278 ? 1.935   6.091   -5.815  1.00 81.03 278 A 1 
ATOM 2240 C CE1 . PHE A 1 278 ? 2.831   3.749   -4.542  1.00 78.78 278 A 1 
ATOM 2241 C CE2 . PHE A 1 278 ? 1.524   5.796   -4.506  1.00 79.10 278 A 1 
ATOM 2242 C CZ  . PHE A 1 278 ? 1.972   4.628   -3.869  1.00 78.42 278 A 1 
ATOM 2243 N N   . SER A 1 279 ? 5.189   5.838   -10.552 1.00 90.36 279 A 1 
ATOM 2244 C CA  . SER A 1 279 ? 5.384   6.076   -11.988 1.00 90.12 279 A 1 
ATOM 2245 C C   . SER A 1 279 ? 6.026   4.884   -12.714 1.00 89.77 279 A 1 
ATOM 2246 O O   . SER A 1 279 ? 5.822   4.711   -13.918 1.00 87.27 279 A 1 
ATOM 2247 C CB  . SER A 1 279 ? 6.200   7.353   -12.212 1.00 89.04 279 A 1 
ATOM 2248 O OG  . SER A 1 279 ? 7.590   7.135   -12.050 1.00 77.93 279 A 1 
ATOM 2249 N N   . ARG A 1 280 ? 6.773   4.042   -11.989 1.00 89.09 280 A 1 
ATOM 2250 C CA  . ARG A 1 280 ? 7.506   2.870   -12.499 1.00 88.29 280 A 1 
ATOM 2251 C C   . ARG A 1 280 ? 6.713   1.566   -12.430 1.00 88.20 280 A 1 
ATOM 2252 O O   . ARG A 1 280 ? 7.206   0.553   -12.923 1.00 85.51 280 A 1 
ATOM 2253 C CB  . ARG A 1 280 ? 8.810   2.729   -11.709 1.00 86.56 280 A 1 
ATOM 2254 C CG  . ARG A 1 280 ? 9.782   3.887   -11.955 1.00 82.62 280 A 1 
ATOM 2255 C CD  . ARG A 1 280 ? 10.930  3.782   -10.954 1.00 78.79 280 A 1 
ATOM 2256 N NE  . ARG A 1 280 ? 11.905  4.868   -11.130 1.00 71.87 280 A 1 
ATOM 2257 C CZ  . ARG A 1 280 ? 12.918  5.111   -10.321 1.00 63.95 280 A 1 
ATOM 2258 N NH1 . ARG A 1 280 ? 13.154  4.378   -9.263  1.00 59.66 280 A 1 
ATOM 2259 N NH2 . ARG A 1 280 ? 13.725  6.108   -10.562 1.00 55.93 280 A 1 
ATOM 2260 N N   . MET A 1 281 ? 5.526   1.585   -11.823 1.00 86.88 281 A 1 
ATOM 2261 C CA  . MET A 1 281 ? 4.700   0.393   -11.643 1.00 85.68 281 A 1 
ATOM 2262 C C   . MET A 1 281 ? 4.227   -0.192  -12.982 1.00 84.68 281 A 1 
ATOM 2263 O O   . MET A 1 281 ? 4.048   0.523   -13.975 1.00 80.44 281 A 1 
ATOM 2264 C CB  . MET A 1 281 ? 3.525   0.700   -10.704 1.00 82.53 281 A 1 
ATOM 2265 C CG  . MET A 1 281 ? 2.408   1.515   -11.369 1.00 74.48 281 A 1 
ATOM 2266 S SD  . MET A 1 281 ? 1.200   2.169   -10.197 1.00 70.16 281 A 1 
ATOM 2267 C CE  . MET A 1 281 ? 0.198   3.187   -11.303 1.00 60.76 281 A 1 
ATOM 2268 N N   . ASP A 1 282 ? 3.977   -1.492  -12.979 1.00 82.21 282 A 1 
ATOM 2269 C CA  . ASP A 1 282 ? 3.353   -2.188  -14.107 1.00 79.29 282 A 1 
ATOM 2270 C C   . ASP A 1 282 ? 1.847   -1.864  -14.146 1.00 78.64 282 A 1 
ATOM 2271 O O   . ASP A 1 282 ? 1.022   -2.491  -13.482 1.00 74.38 282 A 1 
ATOM 2272 C CB  . ASP A 1 282 ? 3.652   -3.692  -14.021 1.00 75.42 282 A 1 
ATOM 2273 C CG  . ASP A 1 282 ? 3.256   -4.445  -15.295 1.00 69.47 282 A 1 
ATOM 2274 O OD1 . ASP A 1 282 ? 2.476   -3.891  -16.099 1.00 65.30 282 A 1 
ATOM 2275 O OD2 . ASP A 1 282 ? 3.754   -5.584  -15.453 1.00 65.38 282 A 1 
ATOM 2276 N N   . ARG A 1 283 ? 1.500   -0.818  -14.904 1.00 78.32 283 A 1 
ATOM 2277 C CA  . ARG A 1 283 ? 0.158   -0.207  -14.915 1.00 75.99 283 A 1 
ATOM 2278 C C   . ARG A 1 283 ? -0.919  -1.095  -15.529 1.00 75.56 283 A 1 
ATOM 2279 O O   . ARG A 1 283 ? -2.092  -0.926  -15.203 1.00 70.33 283 A 1 
ATOM 2280 C CB  . ARG A 1 283 ? 0.205   1.130   -15.664 1.00 73.84 283 A 1 
ATOM 2281 C CG  . ARG A 1 283 ? 1.154   2.138   -15.007 1.00 68.53 283 A 1 
ATOM 2282 C CD  . ARG A 1 283 ? 1.221   3.423   -15.829 1.00 66.28 283 A 1 
ATOM 2283 N NE  . ARG A 1 283 ? 2.331   4.275   -15.382 1.00 58.80 283 A 1 
ATOM 2284 C CZ  . ARG A 1 283 ? 2.760   5.364   -15.987 1.00 51.08 283 A 1 
ATOM 2285 N NH1 . ARG A 1 283 ? 2.156   5.860   -17.029 1.00 48.62 283 A 1 
ATOM 2286 N NH2 . ARG A 1 283 ? 3.823   5.973   -15.551 1.00 46.70 283 A 1 
ATOM 2287 N N   . ASP A 1 284 ? -0.530  -2.005  -16.402 1.00 73.21 284 A 1 
ATOM 2288 C CA  . ASP A 1 284 ? -1.474  -2.856  -17.130 1.00 71.56 284 A 1 
ATOM 2289 C C   . ASP A 1 284 ? -1.942  -4.058  -16.299 1.00 71.96 284 A 1 
ATOM 2290 O O   . ASP A 1 284 ? -2.933  -4.694  -16.638 1.00 68.31 284 A 1 
ATOM 2291 C CB  . ASP A 1 284 ? -0.851  -3.266  -18.469 1.00 68.87 284 A 1 
ATOM 2292 C CG  . ASP A 1 284 ? -0.623  -2.054  -19.385 1.00 63.74 284 A 1 
ATOM 2293 O OD1 . ASP A 1 284 ? -1.437  -1.097  -19.307 1.00 59.77 284 A 1 
ATOM 2294 O OD2 . ASP A 1 284 ? 0.371   -2.079  -20.136 1.00 58.11 284 A 1 
ATOM 2295 N N   . ARG A 1 285 ? -1.271  -4.310  -15.175 1.00 76.75 285 A 1 
ATOM 2296 C CA  . ARG A 1 285 ? -1.515  -5.469  -14.303 1.00 75.70 285 A 1 
ATOM 2297 C C   . ARG A 1 285 ? -2.088  -5.112  -12.934 1.00 78.09 285 A 1 
ATOM 2298 O O   . ARG A 1 285 ? -2.129  -5.955  -12.043 1.00 74.20 285 A 1 
ATOM 2299 C CB  . ARG A 1 285 ? -0.223  -6.271  -14.179 1.00 70.52 285 A 1 
ATOM 2300 C CG  . ARG A 1 285 ? 0.255   -6.779  -15.543 1.00 62.24 285 A 1 
ATOM 2301 C CD  . ARG A 1 285 ? 1.530   -7.589  -15.336 1.00 59.31 285 A 1 
ATOM 2302 N NE  . ARG A 1 285 ? 2.042   -8.110  -16.604 1.00 52.56 285 A 1 
ATOM 2303 C CZ  . ARG A 1 285 ? 2.885   -9.114  -16.701 1.00 46.07 285 A 1 
ATOM 2304 N NH1 . ARG A 1 285 ? 3.444   -9.639  -15.648 1.00 42.51 285 A 1 
ATOM 2305 N NH2 . ARG A 1 285 ? 3.157   -9.641  -17.854 1.00 40.23 285 A 1 
ATOM 2306 N N   . ILE A 1 286 ? -2.522  -3.865  -12.743 1.00 80.39 286 A 1 
ATOM 2307 C CA  . ILE A 1 286 ? -3.113  -3.449  -11.469 1.00 81.06 286 A 1 
ATOM 2308 C C   . ILE A 1 286 ? -4.542  -3.970  -11.387 1.00 80.23 286 A 1 
ATOM 2309 O O   . ILE A 1 286 ? -5.398  -3.594  -12.192 1.00 76.66 286 A 1 
ATOM 2310 C CB  . ILE A 1 286 ? -3.078  -1.922  -11.270 1.00 81.34 286 A 1 
ATOM 2311 C CG1 . ILE A 1 286 ? -1.656  -1.366  -11.466 1.00 76.84 286 A 1 
ATOM 2312 C CG2 . ILE A 1 286 ? -3.588  -1.579  -9.858  1.00 76.16 286 A 1 
ATOM 2313 C CD1 . ILE A 1 286 ? -1.622  0.161   -11.412 1.00 71.99 286 A 1 
ATOM 2314 N N   . ASN A 1 287 ? -4.814  -4.772  -10.357 1.00 80.23 287 A 1 
ATOM 2315 C CA  . ASN A 1 287 ? -6.161  -5.193  -10.005 1.00 79.87 287 A 1 
ATOM 2316 C C   . ASN A 1 287 ? -6.587  -4.570  -8.666  1.00 83.09 287 A 1 
ATOM 2317 O O   . ASN A 1 287 ? -5.759  -4.385  -7.768  1.00 82.59 287 A 1 
ATOM 2318 C CB  . ASN A 1 287 ? -6.223  -6.732  -10.002 1.00 74.31 287 A 1 
ATOM 2319 C CG  . ASN A 1 287 ? -7.650  -7.246  -9.954  1.00 65.74 287 A 1 
ATOM 2320 O OD1 . ASN A 1 287 ? -8.603  -6.533  -10.226 1.00 58.19 287 A 1 
ATOM 2321 N ND2 . ASN A 1 287 ? -7.849  -8.492  -9.608  1.00 58.22 287 A 1 
ATOM 2322 N N   . ILE A 1 288 ? -7.887  -4.260  -8.552  1.00 86.48 288 A 1 
ATOM 2323 C CA  . ILE A 1 288 ? -8.511  -3.819  -7.299  1.00 86.62 288 A 1 
ATOM 2324 C C   . ILE A 1 288 ? -9.389  -4.952  -6.780  1.00 84.59 288 A 1 
ATOM 2325 O O   . ILE A 1 288 ? -10.272 -5.428  -7.490  1.00 81.65 288 A 1 
ATOM 2326 C CB  . ILE A 1 288 ? -9.315  -2.506  -7.448  1.00 86.56 288 A 1 
ATOM 2327 C CG1 . ILE A 1 288 ? -8.431  -1.395  -8.055  1.00 82.86 288 A 1 
ATOM 2328 C CG2 . ILE A 1 288 ? -9.884  -2.099  -6.076  1.00 83.02 288 A 1 
ATOM 2329 C CD1 . ILE A 1 288 ? -9.018  0.020   -7.981  1.00 80.44 288 A 1 
ATOM 2330 N N   . GLN A 1 289 ? -9.178  -5.338  -5.526  1.00 89.62 289 A 1 
ATOM 2331 C CA  . GLN A 1 289 ? -9.991  -6.315  -4.814  1.00 88.52 289 A 1 
ATOM 2332 C C   . GLN A 1 289 ? -10.767 -5.604  -3.708  1.00 90.04 289 A 1 
ATOM 2333 O O   . GLN A 1 289 ? -10.170 -4.968  -2.850  1.00 88.88 289 A 1 
ATOM 2334 C CB  . GLN A 1 289 ? -9.093  -7.426  -4.255  1.00 85.49 289 A 1 
ATOM 2335 C CG  . GLN A 1 289 ? -8.436  -8.250  -5.374  1.00 75.79 289 A 1 
ATOM 2336 C CD  . GLN A 1 289 ? -7.604  -9.414  -4.844  1.00 73.13 289 A 1 
ATOM 2337 O OE1 . GLN A 1 289 ? -7.268  -9.520  -3.682  1.00 65.98 289 A 1 
ATOM 2338 N NE2 . GLN A 1 289 ? -7.237  -10.357 -5.687  1.00 60.91 289 A 1 
ATOM 2339 N N   . SER A 1 290 ? -12.101 -5.701  -3.722  1.00 88.47 290 A 1 
ATOM 2340 C CA  . SER A 1 290 ? -12.922 -5.103  -2.666  1.00 88.34 290 A 1 
ATOM 2341 C C   . SER A 1 290 ? -13.045 -6.047  -1.472  1.00 88.67 290 A 1 
ATOM 2342 O O   . SER A 1 290 ? -13.165 -7.265  -1.637  1.00 87.19 290 A 1 
ATOM 2343 C CB  . SER A 1 290 ? -14.293 -4.703  -3.213  1.00 86.62 290 A 1 
ATOM 2344 O OG  . SER A 1 290 ? -14.970 -3.862  -2.299  1.00 78.90 290 A 1 
ATOM 2345 N N   . VAL A 1 291 ? -13.058 -5.492  -0.258  1.00 90.35 291 A 1 
ATOM 2346 C CA  . VAL A 1 291 ? -13.402 -6.247  0.950   1.00 90.38 291 A 1 
ATOM 2347 C C   . VAL A 1 291 ? -14.886 -6.602  0.894   1.00 89.29 291 A 1 
ATOM 2348 O O   . VAL A 1 291 ? -15.761 -5.778  1.171   1.00 87.26 291 A 1 
ATOM 2349 C CB  . VAL A 1 291 ? -13.040 -5.482  2.235   1.00 90.59 291 A 1 
ATOM 2350 C CG1 . VAL A 1 291 ? -13.425 -6.290  3.483   1.00 87.04 291 A 1 
ATOM 2351 C CG2 . VAL A 1 291 ? -11.530 -5.204  2.307   1.00 87.87 291 A 1 
ATOM 2352 N N   . GLY A 1 292 ? -15.170 -7.856  0.545   1.00 88.09 292 A 1 
ATOM 2353 C CA  . GLY A 1 292 ? -16.521 -8.408  0.485   1.00 86.58 292 A 1 
ATOM 2354 C C   . GLY A 1 292 ? -17.004 -8.976  1.822   1.00 87.54 292 A 1 
ATOM 2355 O O   . GLY A 1 292 ? -16.224 -9.277  2.733   1.00 85.02 292 A 1 
ATOM 2356 N N   . GLY A 1 293 ? -18.311 -9.157  1.938   1.00 85.81 293 A 1 
ATOM 2357 C CA  . GLY A 1 293 ? -18.923 -9.740  3.123   1.00 85.94 293 A 1 
ATOM 2358 C C   . GLY A 1 293 ? -20.430 -9.918  3.024   1.00 86.72 293 A 1 
ATOM 2359 O O   . GLY A 1 293 ? -21.056 -9.578  2.027   1.00 85.01 293 A 1 
ATOM 2360 N N   . ASN A 1 294 ? -21.016 -10.440 4.107   1.00 85.00 294 A 1 
ATOM 2361 C CA  . ASN A 1 294 ? -22.464 -10.573 4.218   1.00 85.07 294 A 1 
ATOM 2362 C C   . ASN A 1 294 ? -23.079 -9.218  4.575   1.00 86.83 294 A 1 
ATOM 2363 O O   . ASN A 1 294 ? -22.800 -8.673  5.649   1.00 86.19 294 A 1 
ATOM 2364 C CB  . ASN A 1 294 ? -22.805 -11.636 5.271   1.00 82.63 294 A 1 
ATOM 2365 C CG  . ASN A 1 294 ? -22.385 -13.026 4.840   1.00 75.90 294 A 1 
ATOM 2366 O OD1 . ASN A 1 294 ? -22.754 -13.522 3.800   1.00 69.43 294 A 1 
ATOM 2367 N ND2 . ASN A 1 294 ? -21.614 -13.725 5.641   1.00 68.61 294 A 1 
ATOM 2368 N N   . ILE A 1 295 ? -23.957 -8.714  3.719   1.00 87.35 295 A 1 
ATOM 2369 C CA  . ILE A 1 295 ? -24.686 -7.469  3.965   1.00 87.94 295 A 1 
ATOM 2370 C C   . ILE A 1 295 ? -25.810 -7.732  4.974   1.00 88.71 295 A 1 
ATOM 2371 O O   . ILE A 1 295 ? -26.625 -8.644  4.810   1.00 86.87 295 A 1 
ATOM 2372 C CB  . ILE A 1 295 ? -25.194 -6.856  2.643   1.00 85.84 295 A 1 
ATOM 2373 C CG1 . ILE A 1 295 ? -24.008 -6.600  1.679   1.00 80.66 295 A 1 
ATOM 2374 C CG2 . ILE A 1 295 ? -25.948 -5.544  2.932   1.00 80.45 295 A 1 
ATOM 2375 C CD1 . ILE A 1 295 ? -24.421 -6.121  0.281   1.00 73.75 295 A 1 
ATOM 2376 N N   . ARG A 1 296 ? -25.864 -6.929  6.044   1.00 87.78 296 A 1 
ATOM 2377 C CA  . ARG A 1 296 ? -26.940 -6.961  7.042   1.00 87.69 296 A 1 
ATOM 2378 C C   . ARG A 1 296 ? -27.302 -5.551  7.477   1.00 88.88 296 A 1 
ATOM 2379 O O   . ARG A 1 296 ? -26.430 -4.711  7.657   1.00 87.89 296 A 1 
ATOM 2380 C CB  . ARG A 1 296 ? -26.537 -7.797  8.265   1.00 86.32 296 A 1 
ATOM 2381 C CG  . ARG A 1 296 ? -26.289 -9.272  7.928   1.00 78.24 296 A 1 
ATOM 2382 C CD  . ARG A 1 296 ? -26.049 -10.068 9.213   1.00 77.09 296 A 1 
ATOM 2383 N NE  . ARG A 1 296 ? -25.789 -11.490 8.925   1.00 68.37 296 A 1 
ATOM 2384 C CZ  . ARG A 1 296 ? -25.602 -12.448 9.814   1.00 61.58 296 A 1 
ATOM 2385 N NH1 . ARG A 1 296 ? -25.636 -12.218 11.097  1.00 56.64 296 A 1 
ATOM 2386 N NH2 . ARG A 1 296 ? -25.365 -13.669 9.419   1.00 52.55 296 A 1 
ATOM 2387 N N   . THR A 1 297 ? -28.585 -5.336  7.750   1.00 88.76 297 A 1 
ATOM 2388 C CA  . THR A 1 297 ? -29.049 -4.092  8.361   1.00 88.67 297 A 1 
ATOM 2389 C C   . THR A 1 297 ? -29.088 -4.251  9.878   1.00 88.33 297 A 1 
ATOM 2390 O O   . THR A 1 297 ? -29.804 -5.106  10.405  1.00 86.13 297 A 1 
ATOM 2391 C CB  . THR A 1 297 ? -30.411 -3.674  7.795   1.00 87.60 297 A 1 
ATOM 2392 O OG1 . THR A 1 297 ? -30.343 -3.662  6.387   1.00 79.62 297 A 1 
ATOM 2393 C CG2 . THR A 1 297 ? -30.802 -2.266  8.238   1.00 78.66 297 A 1 
ATOM 2394 N N   . VAL A 1 298 ? -28.321 -3.430  10.596  1.00 87.67 298 A 1 
ATOM 2395 C CA  . VAL A 1 298 ? -28.274 -3.392  12.061  1.00 86.83 298 A 1 
ATOM 2396 C C   . VAL A 1 298 ? -28.661 -1.989  12.514  1.00 87.11 298 A 1 
ATOM 2397 O O   . VAL A 1 298 ? -28.037 -1.011  12.120  1.00 85.08 298 A 1 
ATOM 2398 C CB  . VAL A 1 298 ? -26.889 -3.802  12.599  1.00 84.97 298 A 1 
ATOM 2399 C CG1 . VAL A 1 298 ? -26.874 -3.805  14.134  1.00 79.74 298 A 1 
ATOM 2400 C CG2 . VAL A 1 298 ? -26.495 -5.209  12.126  1.00 80.84 298 A 1 
ATOM 2401 N N   . SER A 1 299 ? -29.712 -1.876  13.338  1.00 87.50 299 A 1 
ATOM 2402 C CA  . SER A 1 299 ? -30.211 -0.582  13.833  1.00 87.12 299 A 1 
ATOM 2403 C C   . SER A 1 299 ? -30.490 0.457   12.729  1.00 88.05 299 A 1 
ATOM 2404 O O   . SER A 1 299 ? -30.259 1.648   12.920  1.00 85.31 299 A 1 
ATOM 2405 C CB  . SER A 1 299 ? -29.279 -0.027  14.921  1.00 84.76 299 A 1 
ATOM 2406 O OG  . SER A 1 299 ? -29.121 -0.972  15.964  1.00 74.95 299 A 1 
ATOM 2407 N N   . GLY A 1 300 ? -30.965 0.005   11.571  1.00 88.19 300 A 1 
ATOM 2408 C CA  . GLY A 1 300 ? -31.268 0.871   10.422  1.00 88.36 300 A 1 
ATOM 2409 C C   . GLY A 1 300 ? -30.061 1.253   9.556   1.00 88.77 300 A 1 
ATOM 2410 O O   . GLY A 1 300 ? -30.241 1.962   8.571   1.00 85.78 300 A 1 
ATOM 2411 N N   . GLN A 1 301 ? -28.861 0.772   9.878   1.00 89.57 301 A 1 
ATOM 2412 C CA  . GLN A 1 301 ? -27.655 0.980   9.077   1.00 88.54 301 A 1 
ATOM 2413 C C   . GLN A 1 301 ? -27.251 -0.306  8.351   1.00 89.67 301 A 1 
ATOM 2414 O O   . GLN A 1 301 ? -27.263 -1.390  8.940   1.00 87.70 301 A 1 
ATOM 2415 C CB  . GLN A 1 301 ? -26.503 1.478   9.955   1.00 85.80 301 A 1 
ATOM 2416 C CG  . GLN A 1 301 ? -26.776 2.868   10.560  1.00 77.22 301 A 1 
ATOM 2417 C CD  . GLN A 1 301 ? -25.569 3.397   11.330  1.00 76.38 301 A 1 
ATOM 2418 O OE1 . GLN A 1 301 ? -24.597 2.711   11.569  1.00 68.57 301 A 1 
ATOM 2419 N NE2 . GLN A 1 301 ? -25.571 4.647   11.738  1.00 65.29 301 A 1 
ATOM 2420 N N   . THR A 1 302 ? -26.856 -0.177  7.085   1.00 88.46 302 A 1 
ATOM 2421 C CA  . THR A 1 302 ? -26.297 -1.283  6.306   1.00 88.15 302 A 1 
ATOM 2422 C C   . THR A 1 302 ? -24.837 -1.501  6.690   1.00 89.62 302 A 1 
ATOM 2423 O O   . THR A 1 302 ? -24.033 -0.567  6.645   1.00 87.98 302 A 1 
ATOM 2424 C CB  . THR A 1 302 ? -26.434 -1.017  4.804   1.00 85.30 302 A 1 
ATOM 2425 O OG1 . THR A 1 302 ? -27.799 -0.791  4.513   1.00 76.33 302 A 1 
ATOM 2426 C CG2 . THR A 1 302 ? -25.994 -2.204  3.955   1.00 74.85 302 A 1 
ATOM 2427 N N   . LEU A 1 303 ? -24.497 -2.730  7.067   1.00 90.00 303 A 1 
ATOM 2428 C CA  . LEU A 1 303 ? -23.152 -3.178  7.405   1.00 90.25 303 A 1 
ATOM 2429 C C   . LEU A 1 303 ? -22.747 -4.356  6.521   1.00 90.26 303 A 1 
ATOM 2430 O O   . LEU A 1 303 ? -23.551 -5.258  6.271   1.00 89.24 303 A 1 
ATOM 2431 C CB  . LEU A 1 303 ? -23.083 -3.583  8.889   1.00 89.62 303 A 1 
ATOM 2432 C CG  . LEU A 1 303 ? -23.393 -2.473  9.908   1.00 86.89 303 A 1 
ATOM 2433 C CD1 . LEU A 1 303 ? -23.287 -3.041  11.324  1.00 80.35 303 A 1 
ATOM 2434 C CD2 . LEU A 1 303 ? -22.420 -1.307  9.809   1.00 80.01 303 A 1 
ATOM 2435 N N   . ILE A 1 304 ? -21.483 -4.374  6.110   1.00 91.09 304 A 1 
ATOM 2436 C CA  . ILE A 1 304 ? -20.841 -5.511  5.447   1.00 90.97 304 A 1 
ATOM 2437 C C   . ILE A 1 304 ? -20.030 -6.260  6.495   1.00 91.22 304 A 1 
ATOM 2438 O O   . ILE A 1 304 ? -18.993 -5.774  6.931   1.00 90.07 304 A 1 
ATOM 2439 C CB  . ILE A 1 304 ? -19.894 -5.058  4.323   1.00 90.13 304 A 1 
ATOM 2440 C CG1 . ILE A 1 304 ? -20.550 -4.114  3.318   1.00 86.81 304 A 1 
ATOM 2441 C CG2 . ILE A 1 304 ? -19.329 -6.291  3.580   1.00 87.38 304 A 1 
ATOM 2442 C CD1 . ILE A 1 304 ? -19.440 -3.407  2.530   1.00 82.93 304 A 1 
ATOM 2443 N N   . PHE A 1 305 ? -20.456 -7.444  6.876   1.00 90.39 305 A 1 
ATOM 2444 C CA  . PHE A 1 305 ? -19.680 -8.299  7.769   1.00 89.10 305 A 1 
ATOM 2445 C C   . PHE A 1 305 ? -18.681 -9.117  6.951   1.00 88.64 305 A 1 
ATOM 2446 O O   . PHE A 1 305 ? -19.133 -9.957  6.164   1.00 86.52 305 A 1 
ATOM 2447 C CB  . PHE A 1 305 ? -20.619 -9.189  8.578   1.00 88.27 305 A 1 
ATOM 2448 C CG  . PHE A 1 305 ? -21.400 -8.406  9.606   1.00 87.12 305 A 1 
ATOM 2449 C CD1 . PHE A 1 305 ? -20.845 -8.172  10.876  1.00 83.49 305 A 1 
ATOM 2450 C CD2 . PHE A 1 305 ? -22.653 -7.862  9.277   1.00 84.28 305 A 1 
ATOM 2451 C CE1 . PHE A 1 305 ? -21.550 -7.409  11.819  1.00 82.94 305 A 1 
ATOM 2452 C CE2 . PHE A 1 305 ? -23.355 -7.097  10.220  1.00 82.20 305 A 1 
ATOM 2453 C CZ  . PHE A 1 305 ? -22.804 -6.873  11.492  1.00 83.54 305 A 1 
ATOM 2454 N N   . PRO A 1 306 ? -17.364 -8.908  7.122   1.00 90.81 306 A 1 
ATOM 2455 C CA  . PRO A 1 306 ? -16.353 -9.651  6.379   1.00 90.04 306 A 1 
ATOM 2456 C C   . PRO A 1 306 ? -16.548 -11.163 6.520   1.00 89.16 306 A 1 
ATOM 2457 O O   . PRO A 1 306 ? -16.873 -11.669 7.601   1.00 87.30 306 A 1 
ATOM 2458 C CB  . PRO A 1 306 ? -15.001 -9.195  6.931   1.00 89.37 306 A 1 
ATOM 2459 C CG  . PRO A 1 306 ? -15.292 -7.792  7.453   1.00 88.08 306 A 1 
ATOM 2460 C CD  . PRO A 1 306 ? -16.722 -7.917  7.976   1.00 90.15 306 A 1 
ATOM 2461 N N   . LEU A 1 307 ? -16.343 -11.892 5.420   1.00 85.70 307 A 1 
ATOM 2462 C CA  . LEU A 1 307 ? -16.521 -13.341 5.402   1.00 84.09 307 A 1 
ATOM 2463 C C   . LEU A 1 307 ? -15.555 -14.020 6.382   1.00 84.30 307 A 1 
ATOM 2464 O O   . LEU A 1 307 ? -14.412 -13.590 6.562   1.00 82.77 307 A 1 
ATOM 2465 C CB  . LEU A 1 307 ? -16.361 -13.879 3.969   1.00 81.51 307 A 1 
ATOM 2466 C CG  . LEU A 1 307 ? -17.428 -13.391 2.967   1.00 77.79 307 A 1 
ATOM 2467 C CD1 . LEU A 1 307 ? -17.087 -13.856 1.558   1.00 73.77 307 A 1 
ATOM 2468 C CD2 . LEU A 1 307 ? -18.825 -13.921 3.310   1.00 72.09 307 A 1 
ATOM 2469 N N   . TYR A 1 308 ? -16.037 -15.093 7.020   1.00 82.95 308 A 1 
ATOM 2470 C CA  . TYR A 1 308 ? -15.272 -15.876 7.999   1.00 82.17 308 A 1 
ATOM 2471 C C   . TYR A 1 308 ? -14.638 -15.025 9.118   1.00 83.60 308 A 1 
ATOM 2472 O O   . TYR A 1 308 ? -13.488 -15.239 9.498   1.00 81.30 308 A 1 
ATOM 2473 C CB  . TYR A 1 308 ? -14.272 -16.781 7.269   1.00 80.04 308 A 1 
ATOM 2474 C CG  . TYR A 1 308 ? -14.888 -17.564 6.125   1.00 75.71 308 A 1 
ATOM 2475 C CD1 . TYR A 1 308 ? -15.804 -18.600 6.400   1.00 70.14 308 A 1 
ATOM 2476 C CD2 . TYR A 1 308 ? -14.592 -17.226 4.794   1.00 68.30 308 A 1 
ATOM 2477 C CE1 . TYR A 1 308 ? -16.423 -19.292 5.342   1.00 63.05 308 A 1 
ATOM 2478 C CE2 . TYR A 1 308 ? -15.208 -17.918 3.734   1.00 63.33 308 A 1 
ATOM 2479 C CZ  . TYR A 1 308 ? -16.127 -18.949 4.008   1.00 63.46 308 A 1 
ATOM 2480 O OH  . TYR A 1 308 ? -16.727 -19.610 2.989   1.00 61.86 308 A 1 
ATOM 2481 N N   . ASN A 1 309 ? -15.389 -14.050 9.644   1.00 84.86 309 A 1 
ATOM 2482 C CA  . ASN A 1 309 ? -14.942 -13.115 10.686  1.00 84.75 309 A 1 
ATOM 2483 C C   . ASN A 1 309 ? -13.658 -12.339 10.311  1.00 86.08 309 A 1 
ATOM 2484 O O   . ASN A 1 309 ? -12.809 -12.086 11.159  1.00 83.47 309 A 1 
ATOM 2485 C CB  . ASN A 1 309 ? -14.837 -13.842 12.042  1.00 81.81 309 A 1 
ATOM 2486 C CG  . ASN A 1 309 ? -16.122 -14.509 12.488  1.00 74.10 309 A 1 
ATOM 2487 O OD1 . ASN A 1 309 ? -17.226 -14.091 12.176  1.00 68.55 309 A 1 
ATOM 2488 N ND2 . ASN A 1 309 ? -16.028 -15.576 13.245  1.00 66.16 309 A 1 
ATOM 2489 N N   . GLY A 1 310 ? -13.496 -11.996 9.027   1.00 86.46 310 A 1 
ATOM 2490 C CA  . GLY A 1 310 ? -12.322 -11.273 8.521   1.00 87.38 310 A 1 
ATOM 2491 C C   . GLY A 1 310 ? -11.113 -12.158 8.195   1.00 89.00 310 A 1 
ATOM 2492 O O   . GLY A 1 310 ? -10.136 -11.664 7.650   1.00 87.42 310 A 1 
ATOM 2493 N N   . ASN A 1 311 ? -11.162 -13.468 8.460   1.00 87.77 311 A 1 
ATOM 2494 C CA  . ASN A 1 311 ? -10.036 -14.353 8.123   1.00 87.89 311 A 1 
ATOM 2495 C C   . ASN A 1 311 ? -9.842  -14.497 6.609   1.00 88.47 311 A 1 
ATOM 2496 O O   . ASN A 1 311 ? -8.708  -14.590 6.152   1.00 87.47 311 A 1 
ATOM 2497 C CB  . ASN A 1 311 ? -10.246 -15.721 8.786   1.00 86.79 311 A 1 
ATOM 2498 C CG  . ASN A 1 311 ? -10.087 -15.668 10.294  1.00 81.05 311 A 1 
ATOM 2499 O OD1 . ASN A 1 311 ? -9.388  -14.842 10.855  1.00 73.77 311 A 1 
ATOM 2500 N ND2 . ASN A 1 311 ? -10.723 -16.564 11.005  1.00 72.42 311 A 1 
ATOM 2501 N N   . LEU A 1 312 ? -10.925 -14.459 5.826   1.00 85.63 312 A 1 
ATOM 2502 C CA  . LEU A 1 312 ? -10.840 -14.553 4.370   1.00 85.77 312 A 1 
ATOM 2503 C C   . LEU A 1 312 ? -10.004 -13.424 3.772   1.00 86.89 312 A 1 
ATOM 2504 O O   . LEU A 1 312 ? -9.095  -13.695 2.996   1.00 86.82 312 A 1 
ATOM 2505 C CB  . LEU A 1 312 ? -12.255 -14.560 3.769   1.00 84.90 312 A 1 
ATOM 2506 C CG  . LEU A 1 312 ? -12.242 -14.582 2.227   1.00 80.66 312 A 1 
ATOM 2507 C CD1 . LEU A 1 312 ? -11.477 -15.786 1.682   1.00 75.49 312 A 1 
ATOM 2508 C CD2 . LEU A 1 312 ? -13.673 -14.630 1.698   1.00 74.48 312 A 1 
ATOM 2509 N N   . ILE A 1 313 ? -10.292 -12.172 4.135   1.00 90.96 313 A 1 
ATOM 2510 C CA  . ILE A 1 313 ? -9.548  -11.035 3.584   1.00 91.47 313 A 1 
ATOM 2511 C C   . ILE A 1 313 ? -8.069  -11.091 3.988   1.00 91.67 313 A 1 
ATOM 2512 O O   . ILE A 1 313 ? -7.210  -10.825 3.153   1.00 91.29 313 A 1 
ATOM 2513 C CB  . ILE A 1 313 ? -10.237 -9.691  3.918   1.00 91.20 313 A 1 
ATOM 2514 C CG1 . ILE A 1 313 ? -9.543  -8.494  3.237   1.00 87.22 313 A 1 
ATOM 2515 C CG2 . ILE A 1 313 ? -10.354 -9.420  5.421   1.00 87.25 313 A 1 
ATOM 2516 C CD1 . ILE A 1 313 ? -9.575  -8.568  1.700   1.00 80.45 313 A 1 
ATOM 2517 N N   . LYS A 1 314 ? -7.747  -11.555 5.206   1.00 91.98 314 A 1 
ATOM 2518 C CA  . LYS A 1 314 ? -6.358  -11.766 5.651   1.00 92.23 314 A 1 
ATOM 2519 C C   . LYS A 1 314 ? -5.638  -12.839 4.834   1.00 92.26 314 A 1 
ATOM 2520 O O   . LYS A 1 314 ? -4.463  -12.676 4.504   1.00 91.47 314 A 1 
ATOM 2521 C CB  . LYS A 1 314 ? -6.330  -12.130 7.145   1.00 92.02 314 A 1 
ATOM 2522 C CG  . LYS A 1 314 ? -6.797  -10.955 8.008   1.00 90.27 314 A 1 
ATOM 2523 C CD  . LYS A 1 314 ? -6.814  -11.295 9.504   1.00 88.51 314 A 1 
ATOM 2524 C CE  . LYS A 1 314 ? -7.350  -10.046 10.199  1.00 83.59 314 A 1 
ATOM 2525 N NZ  . LYS A 1 314 ? -7.233  -10.077 11.670  1.00 77.11 314 A 1 
ATOM 2526 N N   . ASP A 1 315 ? -6.331  -13.920 4.476   1.00 87.45 315 A 1 
ATOM 2527 C CA  . ASP A 1 315 ? -5.778  -14.960 3.606   1.00 85.70 315 A 1 
ATOM 2528 C C   . ASP A 1 315 ? -5.524  -14.436 2.186   1.00 85.56 315 A 1 
ATOM 2529 O O   . ASP A 1 315 ? -4.450  -14.678 1.629   1.00 84.35 315 A 1 
ATOM 2530 C CB  . ASP A 1 315 ? -6.711  -16.180 3.568   1.00 84.19 315 A 1 
ATOM 2531 C CG  . ASP A 1 315 ? -6.766  -17.012 4.855   1.00 78.24 315 A 1 
ATOM 2532 O OD1 . ASP A 1 315 ? -5.853  -16.884 5.709   1.00 73.57 315 A 1 
ATOM 2533 O OD2 . ASP A 1 315 ? -7.695  -17.855 4.935   1.00 73.13 315 A 1 
ATOM 2534 N N   . ILE A 1 316 ? -6.470  -13.664 1.633   1.00 89.16 316 A 1 
ATOM 2535 C CA  . ILE A 1 316 ? -6.328  -13.021 0.317   1.00 88.20 316 A 1 
ATOM 2536 C C   . ILE A 1 316 ? -5.138  -12.055 0.318   1.00 88.41 316 A 1 
ATOM 2537 O O   . ILE A 1 316 ? -4.298  -12.112 -0.582  1.00 87.88 316 A 1 
ATOM 2538 C CB  . ILE A 1 316 ? -7.643  -12.309 -0.090  1.00 87.94 316 A 1 
ATOM 2539 C CG1 . ILE A 1 316 ? -8.781  -13.331 -0.320  1.00 84.47 316 A 1 
ATOM 2540 C CG2 . ILE A 1 316 ? -7.447  -11.472 -1.368  1.00 84.23 316 A 1 
ATOM 2541 C CD1 . ILE A 1 316 ? -10.175 -12.703 -0.427  1.00 77.80 316 A 1 
ATOM 2542 N N   . VAL A 1 317 ? -5.010  -11.213 1.352   1.00 92.88 317 A 1 
ATOM 2543 C CA  . VAL A 1 317 ? -3.874  -10.292 1.516   1.00 93.36 317 A 1 
ATOM 2544 C C   . VAL A 1 317 ? -2.557  -11.064 1.582   1.00 92.83 317 A 1 
ATOM 2545 O O   . VAL A 1 317 ? -1.624  -10.741 0.850   1.00 92.05 317 A 1 
ATOM 2546 C CB  . VAL A 1 317 ? -4.067  -9.403  2.762   1.00 93.82 317 A 1 
ATOM 2547 C CG1 . VAL A 1 317 ? -2.797  -8.630  3.138   1.00 91.11 317 A 1 
ATOM 2548 C CG2 . VAL A 1 317 ? -5.174  -8.374  2.522   1.00 91.25 317 A 1 
ATOM 2549 N N   . ARG A 1 318 ? -2.479  -12.126 2.385   1.00 91.23 318 A 1 
ATOM 2550 C CA  . ARG A 1 318 ? -1.267  -12.955 2.500   1.00 89.79 318 A 1 
ATOM 2551 C C   . ARG A 1 318 ? -0.855  -13.568 1.154   1.00 88.27 318 A 1 
ATOM 2552 O O   . ARG A 1 318 ? 0.331   -13.587 0.824   1.00 87.02 318 A 1 
ATOM 2553 C CB  . ARG A 1 318 ? -1.506  -14.039 3.562   1.00 89.88 318 A 1 
ATOM 2554 C CG  . ARG A 1 318 ? -0.207  -14.769 3.944   1.00 78.68 318 A 1 
ATOM 2555 C CD  . ARG A 1 318 ? -0.468  -15.928 4.918   1.00 80.55 318 A 1 
ATOM 2556 N NE  . ARG A 1 318 ? -1.146  -15.489 6.162   1.00 69.23 318 A 1 
ATOM 2557 C CZ  . ARG A 1 318 ? -2.345  -15.864 6.597   1.00 64.37 318 A 1 
ATOM 2558 N NH1 . ARG A 1 318 ? -3.041  -16.787 6.007   1.00 56.46 318 A 1 
ATOM 2559 N NH2 . ARG A 1 318 ? -2.878  -15.301 7.636   1.00 53.00 318 A 1 
ATOM 2560 N N   . GLN A 1 319 ? -1.829  -14.039 0.367   1.00 87.11 319 A 1 
ATOM 2561 C CA  . GLN A 1 319 ? -1.570  -14.563 -0.975  1.00 83.56 319 A 1 
ATOM 2562 C C   . GLN A 1 319 ? -1.118  -13.456 -1.936  1.00 83.60 319 A 1 
ATOM 2563 O O   . GLN A 1 319 ? -0.143  -13.650 -2.671  1.00 81.95 319 A 1 
ATOM 2564 C CB  . GLN A 1 319 ? -2.816  -15.287 -1.493  1.00 80.64 319 A 1 
ATOM 2565 C CG  . GLN A 1 319 ? -2.588  -15.858 -2.904  1.00 69.51 319 A 1 
ATOM 2566 C CD  . GLN A 1 319 ? -3.692  -16.805 -3.346  1.00 65.00 319 A 1 
ATOM 2567 O OE1 . GLN A 1 319 ? -4.371  -17.421 -2.548  1.00 59.84 319 A 1 
ATOM 2568 N NE2 . GLN A 1 319 ? -3.890  -17.000 -4.630  1.00 54.15 319 A 1 
ATOM 2569 N N   . ALA A 1 320 ? -1.775  -12.295 -1.905  1.00 87.54 320 A 1 
ATOM 2570 C CA  . ALA A 1 320 ? -1.398  -11.139 -2.711  1.00 87.96 320 A 1 
ATOM 2571 C C   . ALA A 1 320 ? 0.049   -10.711 -2.420  1.00 88.48 320 A 1 
ATOM 2572 O O   . ALA A 1 320 ? 0.853   -10.634 -3.347  1.00 87.82 320 A 1 
ATOM 2573 C CB  . ALA A 1 320 ? -2.405  -10.012 -2.463  1.00 88.51 320 A 1 
ATOM 2574 N N   . LEU A 1 321 ? 0.424   -10.559 -1.145  1.00 90.36 321 A 1 
ATOM 2575 C CA  . LEU A 1 321 ? 1.797   -10.244 -0.725  1.00 89.80 321 A 1 
ATOM 2576 C C   . LEU A 1 321 ? 2.806   -11.279 -1.242  1.00 88.87 321 A 1 
ATOM 2577 O O   . LEU A 1 321 ? 3.844   -10.916 -1.796  1.00 87.95 321 A 1 
ATOM 2578 C CB  . LEU A 1 321 ? 1.852   -10.164 0.813   1.00 90.42 321 A 1 
ATOM 2579 C CG  . LEU A 1 321 ? 1.099   -8.972  1.438   1.00 88.10 321 A 1 
ATOM 2580 C CD1 . LEU A 1 321 ? 1.130   -9.089  2.962   1.00 84.17 321 A 1 
ATOM 2581 C CD2 . LEU A 1 321 ? 1.704   -7.632  1.049   1.00 84.71 321 A 1 
ATOM 2582 N N   . SER A 1 322 ? 2.469   -12.571 -1.145  1.00 86.80 322 A 1 
ATOM 2583 C CA  . SER A 1 322 ? 3.322   -13.648 -1.666  1.00 83.82 322 A 1 
ATOM 2584 C C   . SER A 1 322 ? 3.512   -13.551 -3.185  1.00 82.57 322 A 1 
ATOM 2585 O O   . SER A 1 322 ? 4.606   -13.792 -3.693  1.00 80.01 322 A 1 
ATOM 2586 C CB  . SER A 1 322 ? 2.732   -15.018 -1.315  1.00 83.17 322 A 1 
ATOM 2587 O OG  . SER A 1 322 ? 2.565   -15.158 0.083   1.00 71.06 322 A 1 
ATOM 2588 N N   . SER A 1 323 ? 2.462   -13.161 -3.920  1.00 84.54 323 A 1 
ATOM 2589 C CA  . SER A 1 323 ? 2.516   -12.983 -5.377  1.00 83.18 323 A 1 
ATOM 2590 C C   . SER A 1 323 ? 3.322   -11.748 -5.810  1.00 83.86 323 A 1 
ATOM 2591 O O   . SER A 1 323 ? 3.983   -11.788 -6.849  1.00 81.82 323 A 1 
ATOM 2592 C CB  . SER A 1 323 ? 1.094   -12.944 -5.958  1.00 80.98 323 A 1 
ATOM 2593 O OG  . SER A 1 323 ? 0.480   -11.682 -5.785  1.00 68.89 323 A 1 
ATOM 2594 N N   . LEU A 1 324 ? 3.308   -10.677 -5.002  1.00 85.99 324 A 1 
ATOM 2595 C CA  . LEU A 1 324 ? 4.078   -9.452  -5.248  1.00 86.87 324 A 1 
ATOM 2596 C C   . LEU A 1 324 ? 5.585   -9.710  -5.171  1.00 86.39 324 A 1 
ATOM 2597 O O   . LEU A 1 324 ? 6.331   -9.253  -6.041  1.00 84.62 324 A 1 
ATOM 2598 C CB  . LEU A 1 324 ? 3.677   -8.364  -4.230  1.00 87.25 324 A 1 
ATOM 2599 C CG  . LEU A 1 324 ? 2.287   -7.736  -4.428  1.00 85.95 324 A 1 
ATOM 2600 C CD1 . LEU A 1 324 ? 1.999   -6.760  -3.284  1.00 83.33 324 A 1 
ATOM 2601 C CD2 . LEU A 1 324 ? 2.182   -6.968  -5.742  1.00 83.62 324 A 1 
ATOM 2602 N N   . VAL A 1 325 ? 6.016   -10.463 -4.152  1.00 86.70 325 A 1 
ATOM 2603 C CA  . VAL A 1 325 ? 7.438   -10.733 -3.881  1.00 85.09 325 A 1 
ATOM 2604 C C   . VAL A 1 325 ? 8.020   -11.784 -4.834  1.00 82.68 325 A 1 
ATOM 2605 O O   . VAL A 1 325 ? 9.214   -11.768 -5.134  1.00 78.66 325 A 1 
ATOM 2606 C CB  . VAL A 1 325 ? 7.621   -11.137 -2.406  1.00 85.13 325 A 1 
ATOM 2607 C CG1 . VAL A 1 325 ? 9.076   -11.471 -2.052  1.00 78.13 325 A 1 
ATOM 2608 C CG2 . VAL A 1 325 ? 7.181   -10.008 -1.465  1.00 78.62 325 A 1 
ATOM 2609 N N   . ARG A 1 326 ? 7.197   -12.694 -5.357  1.00 79.79 326 A 1 
ATOM 2610 C CA  . ARG A 1 326 ? 7.673   -13.776 -6.224  1.00 75.42 326 A 1 
ATOM 2611 C C   . ARG A 1 326 ? 8.250   -13.219 -7.532  1.00 72.12 326 A 1 
ATOM 2612 O O   . ARG A 1 326 ? 7.521   -12.738 -8.400  1.00 67.94 326 A 1 
ATOM 2613 C CB  . ARG A 1 326 ? 6.542   -14.793 -6.448  1.00 72.36 326 A 1 
ATOM 2614 C CG  . ARG A 1 326 ? 7.043   -16.065 -7.140  1.00 64.70 326 A 1 
ATOM 2615 C CD  . ARG A 1 326 ? 5.908   -17.087 -7.252  1.00 63.43 326 A 1 
ATOM 2616 N NE  . ARG A 1 326 ? 6.369   -18.338 -7.880  1.00 56.69 326 A 1 
ATOM 2617 C CZ  . ARG A 1 326 ? 5.623   -19.398 -8.153  1.00 50.26 326 A 1 
ATOM 2618 N NH1 . ARG A 1 326 ? 4.350   -19.436 -7.878  1.00 48.35 326 A 1 
ATOM 2619 N NH2 . ARG A 1 326 ? 6.152   -20.449 -8.719  1.00 45.08 326 A 1 
ATOM 2620 N N   . GLN A 1 327 ? 9.559   -13.351 -7.705  1.00 73.28 327 A 1 
ATOM 2621 C CA  . GLN A 1 327 ? 10.224  -13.129 -8.986  1.00 69.48 327 A 1 
ATOM 2622 C C   . GLN A 1 327 ? 9.828   -14.268 -9.932  1.00 66.33 327 A 1 
ATOM 2623 O O   . GLN A 1 327 ? 10.192  -15.421 -9.714  1.00 60.04 327 A 1 
ATOM 2624 C CB  . GLN A 1 327 ? 11.746  -13.027 -8.793  1.00 64.55 327 A 1 
ATOM 2625 C CG  . GLN A 1 327 ? 12.143  -11.799 -7.951  1.00 58.46 327 A 1 
ATOM 2626 C CD  . GLN A 1 327 ? 13.653  -11.640 -7.781  1.00 55.13 327 A 1 
ATOM 2627 O OE1 . GLN A 1 327 ? 14.458  -12.390 -8.298  1.00 50.20 327 A 1 
ATOM 2628 N NE2 . GLN A 1 327 ? 14.096  -10.648 -7.044  1.00 47.68 327 A 1 
ATOM 2629 N N   . SER A 1 328 ? 9.021   -13.964 -10.940 1.00 61.19 328 A 1 
ATOM 2630 C CA  . SER A 1 328 ? 8.664   -14.949 -11.961 1.00 57.56 328 A 1 
ATOM 2631 C C   . SER A 1 328 ? 9.814   -15.100 -12.954 1.00 56.76 328 A 1 
ATOM 2632 O O   . SER A 1 328 ? 10.107  -14.159 -13.698 1.00 50.81 328 A 1 
ATOM 2633 C CB  . SER A 1 328 ? 7.369   -14.552 -12.678 1.00 51.40 328 A 1 
ATOM 2634 O OG  . SER A 1 328 ? 7.438   -13.232 -13.186 1.00 45.29 328 A 1 
ATOM 2635 N N   . GLU A 1 329 ? 10.432  -16.278 -13.013 1.00 48.72 329 A 1 
ATOM 2636 C CA  . GLU A 1 329 ? 11.208  -16.696 -14.180 1.00 46.98 329 A 1 
ATOM 2637 C C   . GLU A 1 329 ? 10.234  -16.967 -15.336 1.00 47.71 329 A 1 
ATOM 2638 O O   . GLU A 1 329 ? 9.638   -18.035 -15.436 1.00 44.13 329 A 1 
ATOM 2639 C CB  . GLU A 1 329 ? 12.072  -17.930 -13.870 1.00 42.52 329 A 1 
ATOM 2640 C CG  . GLU A 1 329 ? 13.272  -17.618 -12.959 1.00 36.13 329 A 1 
ATOM 2641 C CD  . GLU A 1 329 ? 14.216  -18.825 -12.767 1.00 32.55 329 A 1 
ATOM 2642 O OE1 . GLU A 1 329 ? 15.350  -18.597 -12.297 1.00 27.69 329 A 1 
ATOM 2643 O OE2 . GLU A 1 329 ? 13.797  -19.964 -13.072 1.00 30.35 329 A 1 
ATOM 2644 N N   . GLY A 1 330 ? 10.037  -15.957 -16.201 1.00 43.76 330 A 1 
ATOM 2645 C CA  . GLY A 1 330 ? 9.282   -16.092 -17.448 1.00 43.93 330 A 1 
ATOM 2646 C C   . GLY A 1 330 ? 7.772   -15.827 -17.355 1.00 45.70 330 A 1 
ATOM 2647 O O   . GLY A 1 330 ? 7.129   -15.957 -16.317 1.00 43.38 330 A 1 
ATOM 2648 N N   . SER A 1 331 ? 7.196   -15.480 -18.504 1.00 39.93 331 A 1 
ATOM 2649 C CA  . SER A 1 331 ? 5.830   -14.977 -18.736 1.00 40.14 331 A 1 
ATOM 2650 C C   . SER A 1 331 ? 4.674   -15.967 -18.499 1.00 42.17 331 A 1 
ATOM 2651 O O   . SER A 1 331 ? 3.568   -15.749 -18.996 1.00 39.60 331 A 1 
ATOM 2652 C CB  . SER A 1 331 ? 5.786   -14.467 -20.183 1.00 34.51 331 A 1 
ATOM 2653 O OG  . SER A 1 331 ? 6.127   -15.522 -21.068 1.00 30.41 331 A 1 
ATOM 2654 N N   . ILE A 1 332 ? 4.899   -17.053 -17.787 1.00 44.34 332 A 1 
ATOM 2655 C CA  . ILE A 1 332 ? 3.928   -18.156 -17.649 1.00 45.05 332 A 1 
ATOM 2656 C C   . ILE A 1 332 ? 2.979   -17.960 -16.451 1.00 48.64 332 A 1 
ATOM 2657 O O   . ILE A 1 332 ? 1.875   -18.495 -16.443 1.00 46.19 332 A 1 
ATOM 2658 C CB  . ILE A 1 332 ? 4.688   -19.508 -17.642 1.00 41.27 332 A 1 
ATOM 2659 C CG1 . ILE A 1 332 ? 5.450   -19.689 -18.981 1.00 37.63 332 A 1 
ATOM 2660 C CG2 . ILE A 1 332 ? 3.748   -20.705 -17.409 1.00 36.62 332 A 1 
ATOM 2661 C CD1 . ILE A 1 332 ? 6.361   -20.924 -19.049 1.00 31.97 332 A 1 
ATOM 2662 N N   . THR A 1 333 ? 3.347   -17.138 -15.455 1.00 46.63 333 A 1 
ATOM 2663 C CA  . THR A 1 333 ? 2.522   -16.903 -14.248 1.00 47.84 333 A 1 
ATOM 2664 C C   . THR A 1 333 ? 1.434   -15.834 -14.395 1.00 50.27 333 A 1 
ATOM 2665 O O   . THR A 1 333 ? 0.707   -15.587 -13.436 1.00 47.74 333 A 1 
ATOM 2666 C CB  . THR A 1 333 ? 3.404   -16.575 -13.034 1.00 43.72 333 A 1 
ATOM 2667 O OG1 . THR A 1 333 ? 4.326   -15.557 -13.349 1.00 39.83 333 A 1 
ATOM 2668 C CG2 . THR A 1 333 ? 4.198   -17.795 -12.577 1.00 37.55 333 A 1 
ATOM 2669 N N   . ASP A 1 334 ? 1.305   -15.204 -15.561 1.00 52.32 334 A 1 
ATOM 2670 C CA  . ASP A 1 334 ? 0.407   -14.058 -15.777 1.00 54.41 334 A 1 
ATOM 2671 C C   . ASP A 1 334 ? -0.986  -14.442 -16.299 1.00 58.59 334 A 1 
ATOM 2672 O O   . ASP A 1 334 ? -1.816  -13.577 -16.584 1.00 56.30 334 A 1 
ATOM 2673 C CB  . ASP A 1 334 ? 1.095   -13.066 -16.724 1.00 49.87 334 A 1 
ATOM 2674 C CG  . ASP A 1 334 ? 2.361   -12.456 -16.125 1.00 43.37 334 A 1 
ATOM 2675 O OD1 . ASP A 1 334 ? 2.410   -12.183 -14.911 1.00 39.31 334 A 1 
ATOM 2676 O OD2 . ASP A 1 334 ? 3.291   -12.161 -16.908 1.00 37.95 334 A 1 
ATOM 2677 N N   . ARG A 1 335 ? -1.255  -15.731 -16.432 1.00 68.34 335 A 1 
ATOM 2678 C CA  . ARG A 1 335 ? -2.555  -16.231 -16.886 1.00 71.58 335 A 1 
ATOM 2679 C C   . ARG A 1 335 ? -3.572  -16.175 -15.743 1.00 74.15 335 A 1 
ATOM 2680 O O   . ARG A 1 335 ? -3.331  -16.736 -14.679 1.00 73.26 335 A 1 
ATOM 2681 C CB  . ARG A 1 335 ? -2.374  -17.643 -17.459 1.00 69.09 335 A 1 
ATOM 2682 C CG  . ARG A 1 335 ? -3.673  -18.212 -18.041 1.00 64.00 335 A 1 
ATOM 2683 C CD  . ARG A 1 335 ? -3.411  -19.582 -18.665 1.00 63.45 335 A 1 
ATOM 2684 N NE  . ARG A 1 335 ? -4.648  -20.178 -19.195 1.00 59.20 335 A 1 
ATOM 2685 C CZ  . ARG A 1 335 ? -4.765  -21.348 -19.785 1.00 54.76 335 A 1 
ATOM 2686 N NH1 . ARG A 1 335 ? -3.750  -22.129 -19.992 1.00 53.78 335 A 1 
ATOM 2687 N NH2 . ARG A 1 335 ? -5.925  -21.770 -20.172 1.00 50.08 335 A 1 
ATOM 2688 N N   . VAL A 1 336 ? -4.719  -15.544 -16.000 1.00 75.26 336 A 1 
ATOM 2689 C CA  . VAL A 1 336 ? -5.911  -15.690 -15.152 1.00 77.05 336 A 1 
ATOM 2690 C C   . VAL A 1 336 ? -6.505  -17.066 -15.432 1.00 80.44 336 A 1 
ATOM 2691 O O   . VAL A 1 336 ? -6.857  -17.361 -16.574 1.00 78.48 336 A 1 
ATOM 2692 C CB  . VAL A 1 336 ? -6.939  -14.573 -15.405 1.00 72.50 336 A 1 
ATOM 2693 C CG1 . VAL A 1 336 ? -8.155  -14.724 -14.484 1.00 63.88 336 A 1 
ATOM 2694 C CG2 . VAL A 1 336 ? -6.321  -13.192 -15.145 1.00 64.25 336 A 1 
ATOM 2695 N N   . TYR A 1 337 ? -6.569  -17.900 -14.409 1.00 82.20 337 A 1 
ATOM 2696 C CA  . TYR A 1 337 ? -7.081  -19.262 -14.547 1.00 84.67 337 A 1 
ATOM 2697 C C   . TYR A 1 337 ? -8.590  -19.289 -14.360 1.00 86.06 337 A 1 
ATOM 2698 O O   . TYR A 1 337 ? -9.119  -18.714 -13.401 1.00 84.12 337 A 1 
ATOM 2699 C CB  . TYR A 1 337 ? -6.380  -20.205 -13.569 1.00 84.51 337 A 1 
ATOM 2700 C CG  . TYR A 1 337 ? -4.931  -20.443 -13.921 1.00 85.25 337 A 1 
ATOM 2701 C CD1 . TYR A 1 337 ? -4.590  -21.438 -14.856 1.00 80.47 337 A 1 
ATOM 2702 C CD2 . TYR A 1 337 ? -3.925  -19.643 -13.346 1.00 81.23 337 A 1 
ATOM 2703 C CE1 . TYR A 1 337 ? -3.246  -21.643 -15.212 1.00 79.44 337 A 1 
ATOM 2704 C CE2 . TYR A 1 337 ? -2.579  -19.839 -13.705 1.00 79.60 337 A 1 
ATOM 2705 C CZ  . TYR A 1 337 ? -2.238  -20.842 -14.636 1.00 82.02 337 A 1 
ATOM 2706 O OH  . TYR A 1 337 ? -0.938  -21.033 -14.979 1.00 79.77 337 A 1 
ATOM 2707 N N   . THR A 1 338 ? -9.266  -19.980 -15.257 1.00 84.88 338 A 1 
ATOM 2708 C CA  . THR A 1 338 ? -10.720 -20.117 -15.271 1.00 85.91 338 A 1 
ATOM 2709 C C   . THR A 1 338 ? -11.169 -21.311 -14.434 1.00 87.89 338 A 1 
ATOM 2710 O O   . THR A 1 338 ? -10.571 -22.387 -14.483 1.00 87.66 338 A 1 
ATOM 2711 C CB  . THR A 1 338 ? -11.254 -20.209 -16.701 1.00 83.43 338 A 1 
ATOM 2712 O OG1 . THR A 1 338 ? -10.637 -21.257 -17.407 1.00 78.25 338 A 1 
ATOM 2713 C CG2 . THR A 1 338 ? -11.010 -18.920 -17.486 1.00 76.33 338 A 1 
ATOM 2714 N N   . VAL A 1 339 ? -12.241 -21.109 -13.655 1.00 88.14 339 A 1 
ATOM 2715 C CA  . VAL A 1 339 ? -12.790 -22.141 -12.770 1.00 89.69 339 A 1 
ATOM 2716 C C   . VAL A 1 339 ? -14.286 -22.309 -13.004 1.00 89.65 339 A 1 
ATOM 2717 O O   . VAL A 1 339 ? -15.045 -21.341 -13.031 1.00 88.07 339 A 1 
ATOM 2718 C CB  . VAL A 1 339 ? -12.495 -21.849 -11.281 1.00 90.08 339 A 1 
ATOM 2719 C CG1 . VAL A 1 339 ? -12.891 -23.040 -10.399 1.00 82.41 339 A 1 
ATOM 2720 C CG2 . VAL A 1 339 ? -11.012 -21.568 -11.025 1.00 82.17 339 A 1 
ATOM 2721 N N   . GLU A 1 340 ? -14.715 -23.544 -13.118 1.00 88.68 340 A 1 
ATOM 2722 C CA  . GLU A 1 340 ? -16.109 -23.955 -13.008 1.00 88.97 340 A 1 
ATOM 2723 C C   . GLU A 1 340 ? -16.363 -24.499 -11.597 1.00 89.71 340 A 1 
ATOM 2724 O O   . GLU A 1 340 ? -15.588 -25.315 -11.095 1.00 88.95 340 A 1 
ATOM 2725 C CB  . GLU A 1 340 ? -16.399 -24.992 -14.096 1.00 87.55 340 A 1 
ATOM 2726 C CG  . GLU A 1 340 ? -17.829 -25.529 -14.018 1.00 81.55 340 A 1 
ATOM 2727 C CD  . GLU A 1 340 ? -18.140 -26.481 -15.176 1.00 81.48 340 A 1 
ATOM 2728 O OE1 . GLU A 1 340 ? -19.257 -26.354 -15.721 1.00 70.21 340 A 1 
ATOM 2729 O OE2 . GLU A 1 340 ? -17.264 -27.317 -15.495 1.00 72.60 340 A 1 
ATOM 2730 N N   . VAL A 1 341 ? -17.443 -24.047 -10.942 1.00 89.74 341 A 1 
ATOM 2731 C CA  . VAL A 1 341 ? -17.800 -24.474 -9.579  1.00 90.39 341 A 1 
ATOM 2732 C C   . VAL A 1 341 ? -19.131 -25.212 -9.598  1.00 90.40 341 A 1 
ATOM 2733 O O   . VAL A 1 341 ? -20.177 -24.622 -9.876  1.00 88.45 341 A 1 
ATOM 2734 C CB  . VAL A 1 341 ? -17.822 -23.293 -8.590  1.00 90.27 341 A 1 
ATOM 2735 C CG1 . VAL A 1 341 ? -18.027 -23.803 -7.156  1.00 82.46 341 A 1 
ATOM 2736 C CG2 . VAL A 1 341 ? -16.512 -22.496 -8.608  1.00 81.67 341 A 1 
ATOM 2737 N N   . LEU A 1 342 ? -19.104 -26.484 -9.244  1.00 90.94 342 A 1 
ATOM 2738 C CA  . LEU A 1 342 ? -20.256 -27.375 -9.248  1.00 90.74 342 A 1 
ATOM 2739 C C   . LEU A 1 342 ? -20.591 -27.839 -7.828  1.00 91.54 342 A 1 
ATOM 2740 O O   . LEU A 1 342 ? -19.732 -28.308 -7.081  1.00 91.59 342 A 1 
ATOM 2741 C CB  . LEU A 1 342 ? -19.992 -28.563 -10.185 1.00 90.90 342 A 1 
ATOM 2742 C CG  . LEU A 1 342 ? -19.706 -28.191 -11.659 1.00 89.40 342 A 1 
ATOM 2743 C CD1 . LEU A 1 342 ? -19.416 -29.460 -12.453 1.00 80.53 342 A 1 
ATOM 2744 C CD2 . LEU A 1 342 ? -20.884 -27.466 -12.313 1.00 80.32 342 A 1 
ATOM 2745 N N   . ASN A 1 343 ? -21.867 -27.720 -7.450  1.00 90.46 343 A 1 
ATOM 2746 C CA  . ASN A 1 343 ? -22.367 -28.225 -6.178  1.00 91.10 343 A 1 
ATOM 2747 C C   . ASN A 1 343 ? -22.752 -29.706 -6.311  1.00 91.38 343 A 1 
ATOM 2748 O O   . ASN A 1 343 ? -23.770 -30.014 -6.930  1.00 90.02 343 A 1 
ATOM 2749 C CB  . ASN A 1 343 ? -23.547 -27.354 -5.729  1.00 90.36 343 A 1 
ATOM 2750 C CG  . ASN A 1 343 ? -24.059 -27.733 -4.353  1.00 89.31 343 A 1 
ATOM 2751 O OD1 . ASN A 1 343 ? -23.403 -28.395 -3.570  1.00 83.77 343 A 1 
ATOM 2752 N ND2 . ASN A 1 343 ? -25.238 -27.284 -4.002  1.00 82.87 343 A 1 
ATOM 2753 N N   . GLY A 1 344 ? -21.986 -30.589 -5.700  1.00 94.46 344 A 1 
ATOM 2754 C CA  . GLY A 1 344 ? -22.249 -32.030 -5.608  1.00 94.47 344 A 1 
ATOM 2755 C C   . GLY A 1 344 ? -23.020 -32.437 -4.346  1.00 94.87 344 A 1 
ATOM 2756 O O   . GLY A 1 344 ? -23.013 -33.601 -3.960  1.00 93.29 344 A 1 
ATOM 2757 N N   . THR A 1 345 ? -23.653 -31.480 -3.650  1.00 95.14 345 A 1 
ATOM 2758 C CA  . THR A 1 345 ? -24.374 -31.715 -2.387  1.00 94.82 345 A 1 
ATOM 2759 C C   . THR A 1 345 ? -25.818 -31.208 -2.463  1.00 94.74 345 A 1 
ATOM 2760 O O   . THR A 1 345 ? -26.121 -30.329 -3.274  1.00 92.82 345 A 1 
ATOM 2761 C CB  . THR A 1 345 ? -23.664 -31.067 -1.190  1.00 93.92 345 A 1 
ATOM 2762 O OG1 . THR A 1 345 ? -23.917 -29.680 -1.138  1.00 88.30 345 A 1 
ATOM 2763 C CG2 . THR A 1 345 ? -22.152 -31.275 -1.168  1.00 87.45 345 A 1 
ATOM 2764 N N   . PRO A 1 346 ? -26.720 -31.660 -1.578  1.00 94.71 346 A 1 
ATOM 2765 C CA  . PRO A 1 346 ? -28.081 -31.116 -1.504  1.00 94.05 346 A 1 
ATOM 2766 C C   . PRO A 1 346 ? -28.154 -29.721 -0.858  1.00 93.66 346 A 1 
ATOM 2767 O O   . PRO A 1 346 ? -29.231 -29.136 -0.754  1.00 90.20 346 A 1 
ATOM 2768 C CB  . PRO A 1 346 ? -28.865 -32.168 -0.707  1.00 93.80 346 A 1 
ATOM 2769 C CG  . PRO A 1 346 ? -27.811 -32.757 0.231   1.00 92.82 346 A 1 
ATOM 2770 C CD  . PRO A 1 346 ? -26.554 -32.759 -0.638  1.00 94.85 346 A 1 
ATOM 2771 N N   . THR A 1 347 ? -27.030 -29.163 -0.384  1.00 93.24 347 A 1 
ATOM 2772 C CA  . THR A 1 347 ? -26.997 -27.864 0.297   1.00 92.66 347 A 1 
ATOM 2773 C C   . THR A 1 347 ? -26.977 -26.720 -0.718  1.00 92.45 347 A 1 
ATOM 2774 O O   . THR A 1 347 ? -25.973 -26.490 -1.397  1.00 89.70 347 A 1 
ATOM 2775 C CB  . THR A 1 347 ? -25.802 -27.757 1.249   1.00 91.56 347 A 1 
ATOM 2776 O OG1 . THR A 1 347 ? -25.800 -28.841 2.149   1.00 84.78 347 A 1 
ATOM 2777 C CG2 . THR A 1 347 ? -25.859 -26.482 2.099   1.00 83.10 347 A 1 
ATOM 2778 N N   . ASN A 1 348 ? -28.050 -25.940 -0.771  1.00 89.17 348 A 1 
ATOM 2779 C CA  . ASN A 1 348 ? -28.160 -24.797 -1.677  1.00 87.68 348 A 1 
ATOM 2780 C C   . ASN A 1 348 ? -27.152 -23.678 -1.352  1.00 85.55 348 A 1 
ATOM 2781 O O   . ASN A 1 348 ? -26.829 -23.405 -0.192  1.00 79.58 348 A 1 
ATOM 2782 C CB  . ASN A 1 348 ? -29.611 -24.278 -1.665  1.00 85.56 348 A 1 
ATOM 2783 C CG  . ASN A 1 348 ? -30.587 -25.251 -2.315  1.00 78.55 348 A 1 
ATOM 2784 O OD1 . ASN A 1 348 ? -30.237 -26.025 -3.182  1.00 70.49 348 A 1 
ATOM 2785 N ND2 . ASN A 1 348 ? -31.839 -25.233 -1.925  1.00 69.29 348 A 1 
ATOM 2786 N N   . GLY A 1 349 ? -26.673 -22.995 -2.389  1.00 85.31 349 A 1 
ATOM 2787 C CA  . GLY A 1 349 ? -25.827 -21.800 -2.284  1.00 82.70 349 A 1 
ATOM 2788 C C   . GLY A 1 349 ? -24.356 -22.055 -1.920  1.00 83.69 349 A 1 
ATOM 2789 O O   . GLY A 1 349 ? -23.616 -21.092 -1.721  1.00 79.64 349 A 1 
ATOM 2790 N N   . LEU A 1 350 ? -23.908 -23.312 -1.829  1.00 87.30 350 A 1 
ATOM 2791 C CA  . LEU A 1 350 ? -22.488 -23.625 -1.612  1.00 88.13 350 A 1 
ATOM 2792 C C   . LEU A 1 350 ? -21.631 -23.227 -2.816  1.00 89.58 350 A 1 
ATOM 2793 O O   . LEU A 1 350 ? -20.623 -22.556 -2.621  1.00 87.75 350 A 1 
ATOM 2794 C CB  . LEU A 1 350 ? -22.295 -25.116 -1.284  1.00 86.59 350 A 1 
ATOM 2795 C CG  . LEU A 1 350 ? -22.659 -25.516 0.156   1.00 83.83 350 A 1 
ATOM 2796 C CD1 . LEU A 1 350 ? -22.490 -27.025 0.305   1.00 75.99 350 A 1 
ATOM 2797 C CD2 . LEU A 1 350 ? -21.762 -24.844 1.198   1.00 76.48 350 A 1 
ATOM 2798 N N   . ALA A 1 351 ? -22.048 -23.560 -4.037  1.00 87.30 351 A 1 
ATOM 2799 C CA  . ALA A 1 351 ? -21.294 -23.220 -5.242  1.00 87.08 351 A 1 
ATOM 2800 C C   . ALA A 1 351 ? -21.153 -21.700 -5.429  1.00 86.22 351 A 1 
ATOM 2801 O O   . ALA A 1 351 ? -20.051 -21.230 -5.688  1.00 85.03 351 A 1 
ATOM 2802 C CB  . ALA A 1 351 ? -21.955 -23.890 -6.451  1.00 87.15 351 A 1 
ATOM 2803 N N   . GLY A 1 352 ? -22.216 -20.909 -5.199  1.00 86.49 352 A 1 
ATOM 2804 C CA  . GLY A 1 352 ? -22.164 -19.442 -5.289  1.00 83.19 352 A 1 
ATOM 2805 C C   . GLY A 1 352 ? -21.185 -18.816 -4.292  1.00 83.14 352 A 1 
ATOM 2806 O O   . GLY A 1 352 ? -20.297 -18.068 -4.686  1.00 80.24 352 A 1 
ATOM 2807 N N   . ARG A 1 353 ? -21.268 -19.201 -3.007  1.00 83.85 353 A 1 
ATOM 2808 C CA  . ARG A 1 353 ? -20.337 -18.714 -1.969  1.00 82.96 353 A 1 
ATOM 2809 C C   . ARG A 1 353 ? -18.886 -19.136 -2.231  1.00 85.11 353 A 1 
ATOM 2810 O O   . ARG A 1 353 ? -17.965 -18.376 -1.949  1.00 83.89 353 A 1 
ATOM 2811 C CB  . ARG A 1 353 ? -20.782 -19.214 -0.589  1.00 80.92 353 A 1 
ATOM 2812 C CG  . ARG A 1 353 ? -22.048 -18.493 -0.105  1.00 74.10 353 A 1 
ATOM 2813 C CD  . ARG A 1 353 ? -22.449 -18.956 1.301   1.00 73.19 353 A 1 
ATOM 2814 N NE  . ARG A 1 353 ? -22.972 -20.340 1.297   1.00 64.05 353 A 1 
ATOM 2815 C CZ  . ARG A 1 353 ? -23.297 -21.057 2.364   1.00 57.27 353 A 1 
ATOM 2816 N NH1 . ARG A 1 353 ? -23.151 -20.601 3.573   1.00 52.54 353 A 1 
ATOM 2817 N NH2 . ARG A 1 353 ? -23.791 -22.254 2.227   1.00 49.90 353 A 1 
ATOM 2818 N N   . THR A 1 354 ? -18.684 -20.336 -2.756  1.00 88.59 354 A 1 
ATOM 2819 C CA  . THR A 1 354 ? -17.347 -20.812 -3.127  1.00 89.77 354 A 1 
ATOM 2820 C C   . THR A 1 354 ? -16.827 -20.085 -4.365  1.00 89.87 354 A 1 
ATOM 2821 O O   . THR A 1 354 ? -15.645 -19.779 -4.435  1.00 88.52 354 A 1 
ATOM 2822 C CB  . THR A 1 354 ? -17.345 -22.328 -3.350  1.00 91.02 354 A 1 
ATOM 2823 O OG1 . THR A 1 354 ? -17.901 -22.969 -2.229  1.00 86.78 354 A 1 
ATOM 2824 C CG2 . THR A 1 354 ? -15.938 -22.886 -3.520  1.00 86.40 354 A 1 
ATOM 2825 N N   . ALA A 1 355 ? -17.697 -19.737 -5.309  1.00 87.45 355 A 1 
ATOM 2826 C CA  . ALA A 1 355 ? -17.333 -18.924 -6.463  1.00 85.47 355 A 1 
ATOM 2827 C C   . ALA A 1 355 ? -16.881 -17.514 -6.053  1.00 84.16 355 A 1 
ATOM 2828 O O   . ALA A 1 355 ? -15.839 -17.054 -6.513  1.00 82.40 355 A 1 
ATOM 2829 C CB  . ALA A 1 355 ? -18.526 -18.879 -7.419  1.00 85.11 355 A 1 
ATOM 2830 N N   . GLU A 1 356 ? -17.605 -16.850 -5.144  1.00 82.06 356 A 1 
ATOM 2831 C CA  . GLU A 1 356 ? -17.197 -15.557 -4.572  1.00 79.49 356 A 1 
ATOM 2832 C C   . GLU A 1 356 ? -15.842 -15.652 -3.862  1.00 79.74 356 A 1 
ATOM 2833 O O   . GLU A 1 356 ? -14.971 -14.808 -4.066  1.00 76.85 356 A 1 
ATOM 2834 C CB  . GLU A 1 356 ? -18.244 -15.069 -3.563  1.00 75.53 356 A 1 
ATOM 2835 C CG  . GLU A 1 356 ? -19.537 -14.594 -4.232  1.00 65.83 356 A 1 
ATOM 2836 C CD  . GLU A 1 356 ? -20.630 -14.224 -3.212  1.00 60.12 356 A 1 
ATOM 2837 O OE1 . GLU A 1 356 ? -21.719 -13.829 -3.675  1.00 54.34 356 A 1 
ATOM 2838 O OE2 . GLU A 1 356 ? -20.400 -14.399 -1.990  1.00 51.92 356 A 1 
ATOM 2839 N N   . LEU A 1 357 ? -15.646 -16.713 -3.081  1.00 81.51 357 A 1 
ATOM 2840 C CA  . LEU A 1 357 ? -14.362 -17.010 -2.449  1.00 81.02 357 A 1 
ATOM 2841 C C   . LEU A 1 357 ? -13.237 -17.079 -3.491  1.00 81.87 357 A 1 
ATOM 2842 O O   . LEU A 1 357 ? -12.239 -16.372 -3.355  1.00 81.32 357 A 1 
ATOM 2843 C CB  . LEU A 1 357 ? -14.520 -18.323 -1.646  1.00 81.23 357 A 1 
ATOM 2844 C CG  . LEU A 1 357 ? -13.219 -18.932 -1.114  1.00 77.53 357 A 1 
ATOM 2845 C CD1 . LEU A 1 357 ? -12.665 -18.096 0.017   1.00 72.67 357 A 1 
ATOM 2846 C CD2 . LEU A 1 357 ? -13.474 -20.339 -0.571  1.00 72.20 357 A 1 
ATOM 2847 N N   . LEU A 1 358 ? -13.388 -17.887 -4.539  1.00 85.55 358 A 1 
ATOM 2848 C CA  . LEU A 1 358 ? -12.349 -18.082 -5.555  1.00 85.55 358 A 1 
ATOM 2849 C C   . LEU A 1 358 ? -12.076 -16.815 -6.378  1.00 83.30 358 A 1 
ATOM 2850 O O   . LEU A 1 358 ? -10.914 -16.531 -6.660  1.00 80.79 358 A 1 
ATOM 2851 C CB  . LEU A 1 358 ? -12.714 -19.274 -6.451  1.00 87.62 358 A 1 
ATOM 2852 C CG  . LEU A 1 358 ? -12.712 -20.642 -5.746  1.00 88.46 358 A 1 
ATOM 2853 C CD1 . LEU A 1 358 ? -13.043 -21.726 -6.767  1.00 81.61 358 A 1 
ATOM 2854 C CD2 . LEU A 1 358 ? -11.373 -20.987 -5.089  1.00 81.59 358 A 1 
ATOM 2855 N N   . ARG A 1 359 ? -13.103 -16.005 -6.673  1.00 80.08 359 A 1 
ATOM 2856 C CA  . ARG A 1 359 ? -12.933 -14.675 -7.290  1.00 76.44 359 A 1 
ATOM 2857 C C   . ARG A 1 359 ? -12.082 -13.761 -6.412  1.00 73.88 359 A 1 
ATOM 2858 O O   . ARG A 1 359 ? -11.199 -13.084 -6.927  1.00 69.14 359 A 1 
ATOM 2859 C CB  . ARG A 1 359 ? -14.291 -14.017 -7.560  1.00 75.25 359 A 1 
ATOM 2860 C CG  . ARG A 1 359 ? -15.037 -14.654 -8.736  1.00 71.67 359 A 1 
ATOM 2861 C CD  . ARG A 1 359 ? -16.377 -13.944 -8.936  1.00 72.01 359 A 1 
ATOM 2862 N NE  . ARG A 1 359 ? -17.210 -14.635 -9.937  1.00 66.50 359 A 1 
ATOM 2863 C CZ  . ARG A 1 359 ? -18.470 -15.011 -9.793  1.00 60.87 359 A 1 
ATOM 2864 N NH1 . ARG A 1 359 ? -19.149 -14.801 -8.696  1.00 56.51 359 A 1 
ATOM 2865 N NH2 . ARG A 1 359 ? -19.079 -15.616 -10.771 1.00 56.26 359 A 1 
ATOM 2866 N N   . GLY A 1 360 ? -12.286 -13.783 -5.099  1.00 77.07 360 A 1 
ATOM 2867 C CA  . GLY A 1 360 ? -11.446 -13.050 -4.147  1.00 72.80 360 A 1 
ATOM 2868 C C   . GLY A 1 360 ? -9.965  -13.440 -4.220  1.00 73.13 360 A 1 
ATOM 2869 O O   . GLY A 1 360 ? -9.095  -12.592 -4.053  1.00 69.19 360 A 1 
ATOM 2870 N N   . PHE A 1 361 ? -9.665  -14.689 -4.546  1.00 75.53 361 A 1 
ATOM 2871 C CA  . PHE A 1 361 ? -8.296  -15.174 -4.765  1.00 76.17 361 A 1 
ATOM 2872 C C   . PHE A 1 361 ? -7.762  -14.954 -6.197  1.00 77.25 361 A 1 
ATOM 2873 O O   . PHE A 1 361 ? -6.670  -15.423 -6.512  1.00 74.77 361 A 1 
ATOM 2874 C CB  . PHE A 1 361 ? -8.192  -16.634 -4.315  1.00 77.30 361 A 1 
ATOM 2875 C CG  . PHE A 1 361 ? -8.192  -16.815 -2.807  1.00 77.14 361 A 1 
ATOM 2876 C CD1 . PHE A 1 361 ? -7.031  -16.530 -2.068  1.00 72.64 361 A 1 
ATOM 2877 C CD2 . PHE A 1 361 ? -9.339  -17.269 -2.140  1.00 72.48 361 A 1 
ATOM 2878 C CE1 . PHE A 1 361 ? -7.022  -16.692 -0.672  1.00 69.32 361 A 1 
ATOM 2879 C CE2 . PHE A 1 361 ? -9.329  -17.430 -0.743  1.00 69.80 361 A 1 
ATOM 2880 C CZ  . PHE A 1 361 ? -8.171  -17.138 -0.010  1.00 74.88 361 A 1 
ATOM 2881 N N   . GLY A 1 362 ? -8.505  -14.246 -7.054  1.00 74.35 362 A 1 
ATOM 2882 C CA  . GLY A 1 362 ? -8.069  -13.871 -8.402  1.00 73.17 362 A 1 
ATOM 2883 C C   . GLY A 1 362 ? -8.337  -14.916 -9.491  1.00 75.50 362 A 1 
ATOM 2884 O O   . GLY A 1 362 ? -7.817  -14.776 -10.591 1.00 72.85 362 A 1 
ATOM 2885 N N   . TYR A 1 363 ? -9.146  -15.934 -9.224  1.00 78.66 363 A 1 
ATOM 2886 C CA  . TYR A 1 363 ? -9.602  -16.884 -10.244 1.00 81.64 363 A 1 
ATOM 2887 C C   . TYR A 1 363 ? -10.819 -16.338 -10.996 1.00 81.51 363 A 1 
ATOM 2888 O O   . TYR A 1 363 ? -11.720 -15.739 -10.396 1.00 78.89 363 A 1 
ATOM 2889 C CB  . TYR A 1 363 ? -9.922  -18.248 -9.622  1.00 83.90 363 A 1 
ATOM 2890 C CG  . TYR A 1 363 ? -8.712  -18.977 -9.076  1.00 85.61 363 A 1 
ATOM 2891 C CD1 . TYR A 1 363 ? -7.996  -19.868 -9.898  1.00 80.11 363 A 1 
ATOM 2892 C CD2 . TYR A 1 363 ? -8.289  -18.754 -7.754  1.00 80.75 363 A 1 
ATOM 2893 C CE1 . TYR A 1 363 ? -6.858  -20.531 -9.402  1.00 79.55 363 A 1 
ATOM 2894 C CE2 . TYR A 1 363 ? -7.149  -19.407 -7.256  1.00 79.34 363 A 1 
ATOM 2895 C CZ  . TYR A 1 363 ? -6.431  -20.298 -8.080  1.00 84.55 363 A 1 
ATOM 2896 O OH  . TYR A 1 363 ? -5.325  -20.927 -7.599  1.00 83.11 363 A 1 
ATOM 2897 N N   . ASP A 1 364 ? -10.887 -16.590 -12.298 1.00 78.86 364 A 1 
ATOM 2898 C CA  . ASP A 1 364 ? -12.046 -16.236 -13.112 1.00 80.37 364 A 1 
ATOM 2899 C C   . ASP A 1 364 ? -13.082 -17.370 -13.081 1.00 83.24 364 A 1 
ATOM 2900 O O   . ASP A 1 364 ? -12.912 -18.419 -13.697 1.00 82.03 364 A 1 
ATOM 2901 C CB  . ASP A 1 364 ? -11.610 -15.868 -14.534 1.00 75.93 364 A 1 
ATOM 2902 C CG  . ASP A 1 364 ? -12.782 -15.363 -15.381 1.00 67.84 364 A 1 
ATOM 2903 O OD1 . ASP A 1 364 ? -13.802 -14.947 -14.777 1.00 62.48 364 A 1 
ATOM 2904 O OD2 . ASP A 1 364 ? -12.643 -15.373 -16.622 1.00 59.30 364 A 1 
ATOM 2905 N N   . VAL A 1 365 ? -14.163 -17.176 -12.316 1.00 77.43 365 A 1 
ATOM 2906 C CA  . VAL A 1 365 ? -15.237 -18.173 -12.226 1.00 79.09 365 A 1 
ATOM 2907 C C   . VAL A 1 365 ? -16.208 -17.984 -13.382 1.00 78.06 365 A 1 
ATOM 2908 O O   . VAL A 1 365 ? -17.067 -17.098 -13.333 1.00 73.15 365 A 1 
ATOM 2909 C CB  . VAL A 1 365 ? -15.951 -18.164 -10.869 1.00 78.36 365 A 1 
ATOM 2910 C CG1 . VAL A 1 365 ? -16.979 -19.303 -10.815 1.00 71.18 365 A 1 
ATOM 2911 C CG2 . VAL A 1 365 ? -14.963 -18.355 -9.713  1.00 69.44 365 A 1 
ATOM 2912 N N   . ILE A 1 366 ? -16.077 -18.836 -14.381 1.00 77.60 366 A 1 
ATOM 2913 C CA  . ILE A 1 366 ? -16.838 -18.764 -15.635 1.00 74.92 366 A 1 
ATOM 2914 C C   . ILE A 1 366 ? -18.209 -19.445 -15.561 1.00 75.07 366 A 1 
ATOM 2915 O O   . ILE A 1 366 ? -19.105 -19.097 -16.327 1.00 71.23 366 A 1 
ATOM 2916 C CB  . ILE A 1 366 ? -16.009 -19.328 -16.809 1.00 72.64 366 A 1 
ATOM 2917 C CG1 . ILE A 1 366 ? -15.633 -20.816 -16.618 1.00 68.23 366 A 1 
ATOM 2918 C CG2 . ILE A 1 366 ? -14.749 -18.463 -17.008 1.00 66.11 366 A 1 
ATOM 2919 C CD1 . ILE A 1 366 ? -15.177 -21.482 -17.923 1.00 63.21 366 A 1 
ATOM 2920 N N   . SER A 1 367 ? -18.386 -20.408 -14.653 1.00 78.77 367 A 1 
ATOM 2921 C CA  . SER A 1 367 ? -19.629 -21.161 -14.502 1.00 80.33 367 A 1 
ATOM 2922 C C   . SER A 1 367 ? -19.868 -21.548 -13.046 1.00 81.78 367 A 1 
ATOM 2923 O O   . SER A 1 367 ? -18.943 -21.884 -12.305 1.00 80.33 367 A 1 
ATOM 2924 C CB  . SER A 1 367 ? -19.607 -22.406 -15.396 1.00 75.85 367 A 1 
ATOM 2925 O OG  . SER A 1 367 ? -20.828 -23.109 -15.302 1.00 64.58 367 A 1 
ATOM 2926 N N   . ILE A 1 368 ? -21.137 -21.478 -12.635 1.00 81.02 368 A 1 
ATOM 2927 C CA  . ILE A 1 368 ? -21.630 -21.909 -11.323 1.00 81.98 368 A 1 
ATOM 2928 C C   . ILE A 1 368 ? -22.866 -22.769 -11.577 1.00 82.05 368 A 1 
ATOM 2929 O O   . ILE A 1 368 ? -23.824 -22.301 -12.198 1.00 75.45 368 A 1 
ATOM 2930 C CB  . ILE A 1 368 ? -21.979 -20.708 -10.411 1.00 80.28 368 A 1 
ATOM 2931 C CG1 . ILE A 1 368 ? -20.796 -19.726 -10.252 1.00 74.49 368 A 1 
ATOM 2932 C CG2 . ILE A 1 368 ? -22.436 -21.223 -9.031  1.00 71.55 368 A 1 
ATOM 2933 C CD1 . ILE A 1 368 ? -21.164 -18.433 -9.505  1.00 68.77 368 A 1 
ATOM 2934 N N   . GLY A 1 369 ? -22.863 -23.995 -11.078 1.00 81.04 369 A 1 
ATOM 2935 C CA  . GLY A 1 369 ? -23.967 -24.915 -11.311 1.00 79.93 369 A 1 
ATOM 2936 C C   . GLY A 1 369 ? -24.046 -26.050 -10.295 1.00 83.66 369 A 1 
ATOM 2937 O O   . GLY A 1 369 ? -23.412 -26.025 -9.237  1.00 81.48 369 A 1 
ATOM 2938 N N   . ASN A 1 370 ? -24.853 -27.041 -10.617 1.00 86.00 370 A 1 
ATOM 2939 C CA  . ASN A 1 370 ? -24.917 -28.300 -9.884  1.00 86.87 370 A 1 
ATOM 2940 C C   . ASN A 1 370 ? -24.122 -29.367 -10.638 1.00 86.31 370 A 1 
ATOM 2941 O O   . ASN A 1 370 ? -24.078 -29.338 -11.871 1.00 82.99 370 A 1 
ATOM 2942 C CB  . ASN A 1 370 ? -26.383 -28.700 -9.668  1.00 84.69 370 A 1 
ATOM 2943 C CG  . ASN A 1 370 ? -27.137 -27.697 -8.812  1.00 81.41 370 A 1 
ATOM 2944 O OD1 . ASN A 1 370 ? -26.679 -27.218 -7.787  1.00 73.49 370 A 1 
ATOM 2945 N ND2 . ASN A 1 370 ? -28.330 -27.328 -9.208  1.00 71.41 370 A 1 
ATOM 2946 N N   . ALA A 1 371 ? -23.515 -30.275 -9.896  1.00 90.53 371 A 1 
ATOM 2947 C CA  . ALA A 1 371 ? -22.905 -31.467 -10.466 1.00 90.98 371 A 1 
ATOM 2948 C C   . ALA A 1 371 ? -23.981 -32.417 -11.032 1.00 90.60 371 A 1 
ATOM 2949 O O   . ALA A 1 371 ? -25.183 -32.232 -10.819 1.00 87.93 371 A 1 
ATOM 2950 C CB  . ALA A 1 371 ? -22.028 -32.120 -9.387  1.00 91.18 371 A 1 
ATOM 2951 N N   . ASP A 1 372 ? -23.532 -33.431 -11.732 1.00 91.51 372 A 1 
ATOM 2952 C CA  . ASP A 1 372 ? -24.362 -34.519 -12.272 1.00 90.84 372 A 1 
ATOM 2953 C C   . ASP A 1 372 ? -25.108 -35.310 -11.183 1.00 91.51 372 A 1 
ATOM 2954 O O   . ASP A 1 372 ? -26.187 -35.849 -11.427 1.00 87.46 372 A 1 
ATOM 2955 C CB  . ASP A 1 372 ? -23.457 -35.441 -13.106 1.00 89.77 372 A 1 
ATOM 2956 C CG  . ASP A 1 372 ? -22.318 -36.108 -12.313 1.00 85.77 372 A 1 
ATOM 2957 O OD1 . ASP A 1 372 ? -21.868 -35.539 -11.288 1.00 78.98 372 A 1 
ATOM 2958 O OD2 . ASP A 1 372 ? -21.873 -37.192 -12.738 1.00 79.71 372 A 1 
ATOM 2959 N N   . SER A 1 373 ? -24.570 -35.323 -9.961  1.00 92.99 373 A 1 
ATOM 2960 C CA  . SER A 1 373 ? -25.182 -35.927 -8.776  1.00 93.00 373 A 1 
ATOM 2961 C C   . SER A 1 373 ? -25.040 -35.012 -7.555  1.00 93.19 373 A 1 
ATOM 2962 O O   . SER A 1 373 ? -24.097 -34.233 -7.449  1.00 90.54 373 A 1 
ATOM 2963 C CB  . SER A 1 373 ? -24.532 -37.290 -8.513  1.00 91.31 373 A 1 
ATOM 2964 O OG  . SER A 1 373 ? -25.088 -37.886 -7.360  1.00 84.87 373 A 1 
ATOM 2965 N N   . SER A 1 374 ? -25.958 -35.124 -6.592  1.00 93.27 374 A 1 
ATOM 2966 C CA  . SER A 1 374 ? -25.882 -34.472 -5.275  1.00 93.25 374 A 1 
ATOM 2967 C C   . SER A 1 374 ? -25.328 -35.390 -4.174  1.00 93.27 374 A 1 
ATOM 2968 O O   . SER A 1 374 ? -25.466 -35.095 -2.984  1.00 90.29 374 A 1 
ATOM 2969 C CB  . SER A 1 374 ? -27.252 -33.893 -4.902  1.00 91.81 374 A 1 
ATOM 2970 O OG  . SER A 1 374 ? -28.227 -34.914 -4.816  1.00 85.47 374 A 1 
ATOM 2971 N N   . GLU A 1 375 ? -24.726 -36.511 -4.557  1.00 94.02 375 A 1 
ATOM 2972 C CA  . GLU A 1 375 ? -24.248 -37.555 -3.640  1.00 93.92 375 A 1 
ATOM 2973 C C   . GLU A 1 375 ? -22.719 -37.626 -3.526  1.00 94.19 375 A 1 
ATOM 2974 O O   . GLU A 1 375 ? -22.184 -38.601 -2.999  1.00 90.96 375 A 1 
ATOM 2975 C CB  . GLU A 1 375 ? -24.861 -38.919 -4.003  1.00 92.17 375 A 1 
ATOM 2976 C CG  . GLU A 1 375 ? -26.395 -38.910 -3.906  1.00 85.98 375 A 1 
ATOM 2977 C CD  . GLU A 1 375 ? -27.000 -40.320 -3.930  1.00 77.54 375 A 1 
ATOM 2978 O OE1 . GLU A 1 375 ? -28.142 -40.446 -3.432  1.00 68.63 375 A 1 
ATOM 2979 O OE2 . GLU A 1 375 ? -26.320 -41.265 -4.395  1.00 67.34 375 A 1 
ATOM 2980 N N   . TYR A 1 376 ? -22.011 -36.582 -3.965  1.00 95.07 376 A 1 
ATOM 2981 C CA  . TYR A 1 376 ? -20.560 -36.506 -3.802  1.00 95.39 376 A 1 
ATOM 2982 C C   . TYR A 1 376 ? -20.190 -36.489 -2.310  1.00 95.57 376 A 1 
ATOM 2983 O O   . TYR A 1 376 ? -20.564 -35.579 -1.566  1.00 93.95 376 A 1 
ATOM 2984 C CB  . TYR A 1 376 ? -19.996 -35.293 -4.550  1.00 95.41 376 A 1 
ATOM 2985 C CG  . TYR A 1 376 ? -19.862 -35.505 -6.048  1.00 95.53 376 A 1 
ATOM 2986 C CD1 . TYR A 1 376 ? -18.610 -35.839 -6.601  1.00 88.27 376 A 1 
ATOM 2987 C CD2 . TYR A 1 376 ? -20.983 -35.392 -6.892  1.00 88.63 376 A 1 
ATOM 2988 C CE1 . TYR A 1 376 ? -18.478 -36.052 -7.986  1.00 88.32 376 A 1 
ATOM 2989 C CE2 . TYR A 1 376 ? -20.856 -35.615 -8.279  1.00 88.15 376 A 1 
ATOM 2990 C CZ  . TYR A 1 376 ? -19.599 -35.941 -8.827  1.00 93.13 376 A 1 
ATOM 2991 O OH  . TYR A 1 376 ? -19.466 -36.158 -10.164 1.00 91.32 376 A 1 
ATOM 2992 N N   . GLU A 1 377 ? -19.454 -37.502 -1.865  1.00 94.42 377 A 1 
ATOM 2993 C CA  . GLU A 1 377 ? -18.961 -37.586 -0.481  1.00 94.30 377 A 1 
ATOM 2994 C C   . GLU A 1 377 ? -17.723 -36.707 -0.274  1.00 94.57 377 A 1 
ATOM 2995 O O   . GLU A 1 377 ? -17.600 -36.058 0.765   1.00 92.11 377 A 1 
ATOM 2996 C CB  . GLU A 1 377 ? -18.651 -39.049 -0.121  1.00 93.29 377 A 1 
ATOM 2997 C CG  . GLU A 1 377 ? -19.908 -39.926 0.056   1.00 87.87 377 A 1 
ATOM 2998 C CD  . GLU A 1 377 ? -20.775 -39.564 1.287   1.00 83.44 377 A 1 
ATOM 2999 O OE1 . GLU A 1 377 ? -22.001 -39.820 1.256   1.00 72.89 377 A 1 
ATOM 3000 O OE2 . GLU A 1 377 ? -20.240 -39.075 2.314   1.00 72.30 377 A 1 
ATOM 3001 N N   . GLU A 1 378 ? -16.840 -36.658 -1.267  1.00 93.79 378 A 1 
ATOM 3002 C CA  . GLU A 1 378 ? -15.575 -35.929 -1.226  1.00 94.96 378 A 1 
ATOM 3003 C C   . GLU A 1 378 ? -15.529 -34.812 -2.270  1.00 95.53 378 A 1 
ATOM 3004 O O   . GLU A 1 378 ? -15.958 -34.971 -3.419  1.00 93.72 378 A 1 
ATOM 3005 C CB  . GLU A 1 378 ? -14.388 -36.881 -1.440  1.00 93.80 378 A 1 
ATOM 3006 C CG  . GLU A 1 378 ? -14.224 -37.921 -0.315  1.00 89.13 378 A 1 
ATOM 3007 C CD  . GLU A 1 378 ? -13.004 -38.839 -0.530  1.00 86.74 378 A 1 
ATOM 3008 O OE1 . GLU A 1 378 ? -12.788 -39.717 0.334   1.00 75.73 378 A 1 
ATOM 3009 O OE2 . GLU A 1 378 ? -12.300 -38.695 -1.564  1.00 77.28 378 A 1 
ATOM 3010 N N   . THR A 1 379 ? -14.960 -33.680 -1.867  1.00 96.27 379 A 1 
ATOM 3011 C CA  . THR A 1 379 ? -14.656 -32.555 -2.749  1.00 96.44 379 A 1 
ATOM 3012 C C   . THR A 1 379 ? -13.494 -32.922 -3.670  1.00 96.45 379 A 1 
ATOM 3013 O O   . THR A 1 379 ? -12.486 -33.464 -3.222  1.00 95.25 379 A 1 
ATOM 3014 C CB  . THR A 1 379 ? -14.328 -31.309 -1.921  1.00 95.99 379 A 1 
ATOM 3015 O OG1 . THR A 1 379 ? -15.432 -30.988 -1.106  1.00 88.64 379 A 1 
ATOM 3016 C CG2 . THR A 1 379 ? -14.047 -30.077 -2.772  1.00 87.89 379 A 1 
ATOM 3017 N N   . VAL A 1 380 ? -13.607 -32.600 -4.957  1.00 96.29 380 A 1 
ATOM 3018 C CA  . VAL A 1 380 ? -12.581 -32.916 -5.957  1.00 96.37 380 A 1 
ATOM 3019 C C   . VAL A 1 380 ? -12.307 -31.731 -6.873  1.00 96.69 380 A 1 
ATOM 3020 O O   . VAL A 1 380 ? -13.229 -31.035 -7.304  1.00 95.72 380 A 1 
ATOM 3021 C CB  . VAL A 1 380 ? -12.928 -34.210 -6.725  1.00 95.12 380 A 1 
ATOM 3022 C CG1 . VAL A 1 380 ? -14.234 -34.132 -7.525  1.00 83.23 380 A 1 
ATOM 3023 C CG2 . VAL A 1 380 ? -11.803 -34.630 -7.681  1.00 83.52 380 A 1 
ATOM 3024 N N   . ILE A 1 381 ? -11.031 -31.513 -7.182  1.00 96.23 381 A 1 
ATOM 3025 C CA  . ILE A 1 381 ? -10.581 -30.556 -8.195  1.00 96.39 381 A 1 
ATOM 3026 C C   . ILE A 1 381 ? -10.103 -31.344 -9.415  1.00 96.15 381 A 1 
ATOM 3027 O O   . ILE A 1 381 ? -9.219  -32.191 -9.302  1.00 95.08 381 A 1 
ATOM 3028 C CB  . ILE A 1 381 ? -9.484  -29.621 -7.644  1.00 96.34 381 A 1 
ATOM 3029 C CG1 . ILE A 1 381 ? -9.981  -28.858 -6.394  1.00 93.79 381 A 1 
ATOM 3030 C CG2 . ILE A 1 381 ? -9.050  -28.626 -8.740  1.00 93.26 381 A 1 
ATOM 3031 C CD1 . ILE A 1 381 ? -8.869  -28.096 -5.662  1.00 89.97 381 A 1 
ATOM 3032 N N   . ILE A 1 382 ? -10.667 -31.041 -10.575 1.00 96.41 382 A 1 
ATOM 3033 C CA  . ILE A 1 382 ? -10.222 -31.571 -11.864 1.00 95.96 382 A 1 
ATOM 3034 C C   . ILE A 1 382 ? -9.341  -30.510 -12.522 1.00 95.70 382 A 1 
ATOM 3035 O O   . ILE A 1 382 ? -9.795  -29.387 -12.745 1.00 94.58 382 A 1 
ATOM 3036 C CB  . ILE A 1 382 ? -11.424 -31.969 -12.743 1.00 95.44 382 A 1 
ATOM 3037 C CG1 . ILE A 1 382 ? -12.369 -32.949 -11.999 1.00 93.12 382 A 1 
ATOM 3038 C CG2 . ILE A 1 382 ? -10.906 -32.582 -14.050 1.00 92.46 382 A 1 
ATOM 3039 C CD1 . ILE A 1 382 ? -13.655 -33.281 -12.768 1.00 86.32 382 A 1 
ATOM 3040 N N   . ASP A 1 383 ? -8.094  -30.852 -12.815 1.00 95.12 383 A 1 
ATOM 3041 C CA  . ASP A 1 383 ? -7.105  -29.980 -13.447 1.00 94.65 383 A 1 
ATOM 3042 C C   . ASP A 1 383 ? -6.945  -30.310 -14.933 1.00 93.94 383 A 1 
ATOM 3043 O O   . ASP A 1 383 ? -6.588  -31.434 -15.296 1.00 92.22 383 A 1 
ATOM 3044 C CB  . ASP A 1 383 ? -5.762  -30.100 -12.714 1.00 93.41 383 A 1 
ATOM 3045 C CG  . ASP A 1 383 ? -4.653  -29.249 -13.350 1.00 92.24 383 A 1 
ATOM 3046 O OD1 . ASP A 1 383 ? -4.977  -28.265 -14.053 1.00 85.47 383 A 1 
ATOM 3047 O OD2 . ASP A 1 383 ? -3.464  -29.567 -13.140 1.00 84.82 383 A 1 
ATOM 3048 N N   . ARG A 1 384 ? -7.146  -29.296 -15.775 1.00 91.73 384 A 1 
ATOM 3049 C CA  . ARG A 1 384 ? -6.897  -29.321 -17.225 1.00 89.88 384 A 1 
ATOM 3050 C C   . ARG A 1 384 ? -5.832  -28.306 -17.650 1.00 88.23 384 A 1 
ATOM 3051 O O   . ARG A 1 384 ? -5.519  -28.203 -18.833 1.00 84.50 384 A 1 
ATOM 3052 C CB  . ARG A 1 384 ? -8.205  -29.074 -17.985 1.00 89.11 384 A 1 
ATOM 3053 C CG  . ARG A 1 384 ? -9.300  -30.058 -17.578 1.00 85.78 384 A 1 
ATOM 3054 C CD  . ARG A 1 384 ? -10.537 -29.892 -18.453 1.00 86.11 384 A 1 
ATOM 3055 N NE  . ARG A 1 384 ? -11.582 -30.811 -17.986 1.00 82.54 384 A 1 
ATOM 3056 C CZ  . ARG A 1 384 ? -12.548 -30.550 -17.127 1.00 80.44 384 A 1 
ATOM 3057 N NH1 . ARG A 1 384 ? -12.798 -29.345 -16.680 1.00 71.09 384 A 1 
ATOM 3058 N NH2 . ARG A 1 384 ? -13.263 -31.534 -16.689 1.00 72.77 384 A 1 
ATOM 3059 N N   . SER A 1 385 ? -5.317  -27.537 -16.696 1.00 89.65 385 A 1 
ATOM 3060 C CA  . SER A 1 385 ? -4.367  -26.457 -16.984 1.00 87.08 385 A 1 
ATOM 3061 C C   . SER A 1 385 ? -2.975  -26.973 -17.357 1.00 84.80 385 A 1 
ATOM 3062 O O   . SER A 1 385 ? -2.234  -26.289 -18.061 1.00 79.87 385 A 1 
ATOM 3063 C CB  . SER A 1 385 ? -4.264  -25.519 -15.777 1.00 86.91 385 A 1 
ATOM 3064 O OG  . SER A 1 385 ? -3.532  -26.119 -14.723 1.00 84.03 385 A 1 
ATOM 3065 N N   . GLY A 1 386 ? -2.605  -28.152 -16.862 1.00 86.91 386 A 1 
ATOM 3066 C CA  . GLY A 1 386 ? -1.255  -28.704 -16.967 1.00 85.05 386 A 1 
ATOM 3067 C C   . GLY A 1 386 ? -0.234  -28.053 -16.018 1.00 84.86 386 A 1 
ATOM 3068 O O   . GLY A 1 386 ? 0.954   -28.359 -16.100 1.00 81.57 386 A 1 
ATOM 3069 N N   . PHE A 1 387 ? -0.680  -27.173 -15.113 1.00 85.84 387 A 1 
ATOM 3070 C CA  . PHE A 1 387 ? 0.184   -26.467 -14.159 1.00 86.07 387 A 1 
ATOM 3071 C C   . PHE A 1 387 ? -0.054  -26.949 -12.721 1.00 87.77 387 A 1 
ATOM 3072 O O   . PHE A 1 387 ? -0.804  -26.345 -11.948 1.00 86.15 387 A 1 
ATOM 3073 C CB  . PHE A 1 387 ? -0.008  -24.953 -14.304 1.00 83.35 387 A 1 
ATOM 3074 C CG  . PHE A 1 387 ? 0.411   -24.390 -15.646 1.00 79.56 387 A 1 
ATOM 3075 C CD1 . PHE A 1 387 ? 1.768   -24.160 -15.929 1.00 75.73 387 A 1 
ATOM 3076 C CD2 . PHE A 1 387 ? -0.561  -24.103 -16.621 1.00 74.95 387 A 1 
ATOM 3077 C CE1 . PHE A 1 387 ? 2.149   -23.648 -17.181 1.00 71.92 387 A 1 
ATOM 3078 C CE2 . PHE A 1 387 ? -0.179  -23.596 -17.877 1.00 71.68 387 A 1 
ATOM 3079 C CZ  . PHE A 1 387 ? 1.177   -23.371 -18.156 1.00 72.56 387 A 1 
ATOM 3080 N N   . GLU A 1 388 ? 0.660   -27.980 -12.312 1.00 86.60 388 A 1 
ATOM 3081 C CA  . GLU A 1 388 ? 0.502   -28.629 -10.998 1.00 87.63 388 A 1 
ATOM 3082 C C   . GLU A 1 388 ? 0.626   -27.654 -9.810  1.00 87.49 388 A 1 
ATOM 3083 O O   . GLU A 1 388 ? -0.138  -27.725 -8.845  1.00 85.33 388 A 1 
ATOM 3084 C CB  . GLU A 1 388 ? 1.547   -29.754 -10.885 1.00 87.08 388 A 1 
ATOM 3085 C CG  . GLU A 1 388 ? 1.297   -30.624 -9.645  1.00 79.42 388 A 1 
ATOM 3086 C CD  . GLU A 1 388 ? 2.331   -31.740 -9.444  1.00 78.21 388 A 1 
ATOM 3087 O OE1 . GLU A 1 388 ? 2.297   -32.315 -8.330  1.00 70.93 388 A 1 
ATOM 3088 O OE2 . GLU A 1 388 ? 3.163   -31.977 -10.345 1.00 73.22 388 A 1 
ATOM 3089 N N   . ASN A 1 389 ? 1.535   -26.688 -9.879  1.00 86.76 389 A 1 
ATOM 3090 C CA  . ASN A 1 389 ? 1.701   -25.690 -8.814  1.00 84.45 389 A 1 
ATOM 3091 C C   . ASN A 1 389 ? 0.465   -24.794 -8.629  1.00 85.47 389 A 1 
ATOM 3092 O O   . ASN A 1 389 ? 0.188   -24.347 -7.517  1.00 83.29 389 A 1 
ATOM 3093 C CB  . ASN A 1 389 ? 2.938   -24.833 -9.134  1.00 80.20 389 A 1 
ATOM 3094 C CG  . ASN A 1 389 ? 4.236   -25.608 -8.985  1.00 70.65 389 A 1 
ATOM 3095 O OD1 . ASN A 1 389 ? 4.386   -26.459 -8.130  1.00 62.70 389 A 1 
ATOM 3096 N ND2 . ASN A 1 389 ? 5.229   -25.319 -9.792  1.00 62.77 389 A 1 
ATOM 3097 N N   . VAL A 1 390 ? -0.270  -24.525 -9.708  1.00 84.68 390 A 1 
ATOM 3098 C CA  . VAL A 1 390 ? -1.452  -23.652 -9.696  1.00 86.16 390 A 1 
ATOM 3099 C C   . VAL A 1 390 ? -2.653  -24.396 -9.131  1.00 88.85 390 A 1 
ATOM 3100 O O   . VAL A 1 390 ? -3.320  -23.870 -8.240  1.00 88.96 390 A 1 
ATOM 3101 C CB  . VAL A 1 390 ? -1.746  -23.090 -11.096 1.00 84.26 390 A 1 
ATOM 3102 C CG1 . VAL A 1 390 ? -2.932  -22.121 -11.059 1.00 77.79 390 A 1 
ATOM 3103 C CG2 . VAL A 1 390 ? -0.525  -22.337 -11.638 1.00 77.97 390 A 1 
ATOM 3104 N N   . VAL A 1 391 ? -2.888  -25.633 -9.556  1.00 90.11 391 A 1 
ATOM 3105 C CA  . VAL A 1 391 ? -3.978  -26.449 -8.997  1.00 92.26 391 A 1 
ATOM 3106 C C   . VAL A 1 391 ? -3.746  -26.781 -7.522  1.00 92.55 391 A 1 
ATOM 3107 O O   . VAL A 1 391 ? -4.685  -26.742 -6.727  1.00 92.22 391 A 1 
ATOM 3108 C CB  . VAL A 1 391 ? -4.236  -27.704 -9.851  1.00 92.89 391 A 1 
ATOM 3109 C CG1 . VAL A 1 391 ? -3.095  -28.714 -9.826  1.00 88.26 391 A 1 
ATOM 3110 C CG2 . VAL A 1 391 ? -5.525  -28.391 -9.394  1.00 86.88 391 A 1 
ATOM 3111 N N   . ARG A 1 392 ? -2.495  -26.993 -7.090  1.00 91.95 392 A 1 
ATOM 3112 C CA  . ARG A 1 392 ? -2.159  -27.144 -5.665  1.00 90.96 392 A 1 
ATOM 3113 C C   . ARG A 1 392 ? -2.432  -25.868 -4.877  1.00 90.12 392 A 1 
ATOM 3114 O O   . ARG A 1 392 ? -2.909  -25.952 -3.750  1.00 88.25 392 A 1 
ATOM 3115 C CB  . ARG A 1 392 ? -0.697  -27.577 -5.498  1.00 91.14 392 A 1 
ATOM 3116 C CG  . ARG A 1 392 ? -0.490  -29.043 -5.897  1.00 86.56 392 A 1 
ATOM 3117 C CD  . ARG A 1 392 ? 0.967   -29.455 -5.672  1.00 83.49 392 A 1 
ATOM 3118 N NE  . ARG A 1 392 ? 1.230   -30.835 -6.112  1.00 76.82 392 A 1 
ATOM 3119 C CZ  . ARG A 1 392 ? 0.833   -31.965 -5.554  1.00 70.30 392 A 1 
ATOM 3120 N NH1 . ARG A 1 392 ? 0.123   -31.996 -4.462  1.00 61.62 392 A 1 
ATOM 3121 N NH2 . ARG A 1 392 ? 1.147   -33.093 -6.114  1.00 63.46 392 A 1 
ATOM 3122 N N   . SER A 1 393 ? -2.180  -24.696 -5.470  1.00 88.11 393 A 1 
ATOM 3123 C CA  . SER A 1 393 ? -2.519  -23.405 -4.853  1.00 86.23 393 A 1 
ATOM 3124 C C   . SER A 1 393 ? -4.037  -23.237 -4.724  1.00 87.64 393 A 1 
ATOM 3125 O O   . SER A 1 393 ? -4.509  -22.854 -3.656  1.00 85.95 393 A 1 
ATOM 3126 C CB  . SER A 1 393 ? -1.920  -22.238 -5.642  1.00 83.03 393 A 1 
ATOM 3127 O OG  . SER A 1 393 ? -0.513  -22.365 -5.723  1.00 70.82 393 A 1 
ATOM 3128 N N   . LEU A 1 394 ? -4.812  -23.603 -5.752  1.00 88.57 394 A 1 
ATOM 3129 C CA  . LEU A 1 394 ? -6.278  -23.644 -5.700  1.00 90.46 394 A 1 
ATOM 3130 C C   . LEU A 1 394 ? -6.771  -24.596 -4.598  1.00 91.04 394 A 1 
ATOM 3131 O O   . LEU A 1 394 ? -7.608  -24.213 -3.781  1.00 90.06 394 A 1 
ATOM 3132 C CB  . LEU A 1 394 ? -6.813  -24.053 -7.091  1.00 91.37 394 A 1 
ATOM 3133 C CG  . LEU A 1 394 ? -8.343  -24.223 -7.158  1.00 91.52 394 A 1 
ATOM 3134 C CD1 . LEU A 1 394 ? -9.077  -22.917 -6.885  1.00 82.02 394 A 1 
ATOM 3135 C CD2 . LEU A 1 394 ? -8.754  -24.712 -8.545  1.00 83.41 394 A 1 
ATOM 3136 N N   . GLY A 1 395 ? -6.216  -25.803 -4.523  1.00 93.44 395 A 1 
ATOM 3137 C CA  . GLY A 1 395 ? -6.541  -26.780 -3.482  1.00 93.75 395 A 1 
ATOM 3138 C C   . GLY A 1 395 ? -6.237  -26.271 -2.072  1.00 93.74 395 A 1 
ATOM 3139 O O   . GLY A 1 395 ? -7.046  -26.456 -1.163  1.00 92.66 395 A 1 
ATOM 3140 N N   . ALA A 1 396 ? -5.133  -25.549 -1.885  1.00 91.44 396 A 1 
ATOM 3141 C CA  . ALA A 1 396 ? -4.743  -24.971 -0.600  1.00 89.76 396 A 1 
ATOM 3142 C C   . ALA A 1 396 ? -5.748  -23.924 -0.083  1.00 89.53 396 A 1 
ATOM 3143 O O   . ALA A 1 396 ? -5.968  -23.845 1.126   1.00 87.57 396 A 1 
ATOM 3144 C CB  . ALA A 1 396 ? -3.331  -24.388 -0.730  1.00 88.20 396 A 1 
ATOM 3145 N N   . ILE A 1 397 ? -6.415  -23.172 -0.976  1.00 89.75 397 A 1 
ATOM 3146 C CA  . ILE A 1 397 ? -7.433  -22.173 -0.600  1.00 89.01 397 A 1 
ATOM 3147 C C   . ILE A 1 397 ? -8.570  -22.819 0.195   1.00 90.01 397 A 1 
ATOM 3148 O O   . ILE A 1 397 ? -9.058  -22.228 1.164   1.00 88.41 397 A 1 
ATOM 3149 C CB  . ILE A 1 397 ? -7.983  -21.450 -1.856  1.00 87.97 397 A 1 
ATOM 3150 C CG1 . ILE A 1 397 ? -6.883  -20.598 -2.519  1.00 84.50 397 A 1 
ATOM 3151 C CG2 . ILE A 1 397 ? -9.201  -20.557 -1.525  1.00 83.59 397 A 1 
ATOM 3152 C CD1 . ILE A 1 397 ? -7.240  -20.121 -3.929  1.00 78.39 397 A 1 
ATOM 3153 N N   . ILE A 1 398 ? -8.984  -24.020 -0.192  1.00 91.28 398 A 1 
ATOM 3154 C CA  . ILE A 1 398 ? -10.101 -24.751 0.422   1.00 92.51 398 A 1 
ATOM 3155 C C   . ILE A 1 398 ? -9.657  -25.997 1.205   1.00 93.08 398 A 1 
ATOM 3156 O O   . ILE A 1 398 ? -10.502 -26.753 1.669   1.00 92.14 398 A 1 
ATOM 3157 C CB  . ILE A 1 398 ? -11.183 -25.071 -0.631  1.00 92.94 398 A 1 
ATOM 3158 C CG1 . ILE A 1 398 ? -10.643 -25.980 -1.755  1.00 90.86 398 A 1 
ATOM 3159 C CG2 . ILE A 1 398 ? -11.784 -23.772 -1.193  1.00 90.28 398 A 1 
ATOM 3160 C CD1 . ILE A 1 398 ? -11.750 -26.551 -2.644  1.00 88.45 398 A 1 
ATOM 3161 N N   . GLN A 1 399 ? -8.354  -26.206 1.359   1.00 91.86 399 A 1 
ATOM 3162 C CA  . GLN A 1 399 ? -7.744  -27.397 1.970   1.00 92.69 399 A 1 
ATOM 3163 C C   . GLN A 1 399 ? -8.149  -28.716 1.278   1.00 93.88 399 A 1 
ATOM 3164 O O   . GLN A 1 399 ? -8.323  -29.742 1.930   1.00 92.45 399 A 1 
ATOM 3165 C CB  . GLN A 1 399 ? -7.954  -27.415 3.496   1.00 91.46 399 A 1 
ATOM 3166 C CG  . GLN A 1 399 ? -7.397  -26.164 4.186   1.00 86.92 399 A 1 
ATOM 3167 C CD  . GLN A 1 399 ? -7.577  -26.179 5.700   1.00 82.57 399 A 1 
ATOM 3168 O OE1 . GLN A 1 399 ? -8.221  -27.015 6.302   1.00 75.00 399 A 1 
ATOM 3169 N NE2 . GLN A 1 399 ? -7.008  -25.219 6.400   1.00 72.00 399 A 1 
ATOM 3170 N N   . CYS A 1 400 ? -8.290  -28.693 -0.042  1.00 94.48 400 A 1 
ATOM 3171 C CA  . CYS A 1 400 ? -8.595  -29.876 -0.843  1.00 95.25 400 A 1 
ATOM 3172 C C   . CYS A 1 400 ? -7.306  -30.501 -1.390  1.00 95.33 400 A 1 
ATOM 3173 O O   . CYS A 1 400 ? -6.608  -29.894 -2.203  1.00 94.29 400 A 1 
ATOM 3174 C CB  . CYS A 1 400 ? -9.569  -29.494 -1.957  1.00 95.35 400 A 1 
ATOM 3175 S SG  . CYS A 1 400 ? -10.077 -30.976 -2.864  1.00 95.01 400 A 1 
ATOM 3176 N N   . GLY A 1 401 ? -7.005  -31.713 -0.962  1.00 94.85 401 A 1 
ATOM 3177 C CA  . GLY A 1 401 ? -5.893  -32.512 -1.491  1.00 94.65 401 A 1 
ATOM 3178 C C   . GLY A 1 401 ? -6.297  -33.469 -2.615  1.00 95.19 401 A 1 
ATOM 3179 O O   . GLY A 1 401 ? -5.426  -34.047 -3.264  1.00 93.15 401 A 1 
ATOM 3180 N N   . ASN A 1 402 ? -7.594  -33.637 -2.864  1.00 94.62 402 A 1 
ATOM 3181 C CA  . ASN A 1 402 ? -8.128  -34.542 -3.875  1.00 95.17 402 A 1 
ATOM 3182 C C   . ASN A 1 402 ? -8.117  -33.857 -5.253  1.00 95.61 402 A 1 
ATOM 3183 O O   . ASN A 1 402 ? -9.059  -33.159 -5.628  1.00 93.96 402 A 1 
ATOM 3184 C CB  . ASN A 1 402 ? -9.521  -35.006 -3.422  1.00 94.19 402 A 1 
ATOM 3185 C CG  . ASN A 1 402 ? -10.121 -36.088 -4.297  1.00 93.46 402 A 1 
ATOM 3186 O OD1 . ASN A 1 402 ? -9.507  -36.617 -5.214  1.00 87.45 402 A 1 
ATOM 3187 N ND2 . ASN A 1 402 ? -11.350 -36.459 -4.013  1.00 86.84 402 A 1 
ATOM 3188 N N   . ILE A 1 403 ? -7.023  -34.028 -5.978  1.00 95.52 403 A 1 
ATOM 3189 C CA  . ILE A 1 403 ? -6.800  -33.423 -7.295  1.00 95.69 403 A 1 
ATOM 3190 C C   . ILE A 1 403 ? -6.712  -34.535 -8.343  1.00 95.66 403 A 1 
ATOM 3191 O O   . ILE A 1 403 ? -5.904  -35.458 -8.218  1.00 93.87 403 A 1 
ATOM 3192 C CB  . ILE A 1 403 ? -5.542  -32.522 -7.296  1.00 95.33 403 A 1 
ATOM 3193 C CG1 . ILE A 1 403 ? -5.669  -31.389 -6.246  1.00 93.14 403 A 1 
ATOM 3194 C CG2 . ILE A 1 403 ? -5.315  -31.939 -8.701  1.00 92.56 403 A 1 
ATOM 3195 C CD1 . ILE A 1 403 ? -4.365  -30.618 -5.990  1.00 88.43 403 A 1 
ATOM 3196 N N   . ARG A 1 404 ? -7.525  -34.416 -9.400  1.00 95.03 404 A 1 
ATOM 3197 C CA  . ARG A 1 404 ? -7.493  -35.302 -10.568 1.00 94.81 404 A 1 
ATOM 3198 C C   . ARG A 1 404 ? -6.934  -34.544 -11.763 1.00 94.53 404 A 1 
ATOM 3199 O O   . ARG A 1 404 ? -7.464  -33.505 -12.133 1.00 92.83 404 A 1 
ATOM 3200 C CB  . ARG A 1 404 ? -8.891  -35.849 -10.866 1.00 93.80 404 A 1 
ATOM 3201 C CG  . ARG A 1 404 ? -9.420  -36.728 -9.728  1.00 82.68 404 A 1 
ATOM 3202 C CD  . ARG A 1 404 ? -10.790 -37.297 -10.102 1.00 84.23 404 A 1 
ATOM 3203 N NE  . ARG A 1 404 ? -11.386 -38.035 -8.979  1.00 73.91 404 A 1 
ATOM 3204 C CZ  . ARG A 1 404 ? -12.594 -38.568 -8.946  1.00 68.70 404 A 1 
ATOM 3205 N NH1 . ARG A 1 404 ? -13.389 -38.527 -9.976  1.00 62.80 404 A 1 
ATOM 3206 N NH2 . ARG A 1 404 ? -13.027 -39.142 -7.855  1.00 58.13 404 A 1 
ATOM 3207 N N   . PHE A 1 405 ? -5.894  -35.081 -12.370 1.00 93.44 405 A 1 
ATOM 3208 C CA  . PHE A 1 405 ? -5.276  -34.496 -13.556 1.00 92.68 405 A 1 
ATOM 3209 C C   . PHE A 1 405 ? -5.895  -35.120 -14.809 1.00 92.07 405 A 1 
ATOM 3210 O O   . PHE A 1 405 ? -5.770  -36.328 -15.028 1.00 89.05 405 A 1 
ATOM 3211 C CB  . PHE A 1 405 ? -3.753  -34.681 -13.490 1.00 91.69 405 A 1 
ATOM 3212 C CG  . PHE A 1 405 ? -3.115  -34.014 -12.281 1.00 91.11 405 A 1 
ATOM 3213 C CD1 . PHE A 1 405 ? -2.745  -32.661 -12.337 1.00 85.10 405 A 1 
ATOM 3214 C CD2 . PHE A 1 405 ? -2.922  -34.737 -11.086 1.00 85.92 405 A 1 
ATOM 3215 C CE1 . PHE A 1 405 ? -2.178  -32.035 -11.212 1.00 84.76 405 A 1 
ATOM 3216 C CE2 . PHE A 1 405 ? -2.362  -34.108 -9.958  1.00 84.06 405 A 1 
ATOM 3217 C CZ  . PHE A 1 405 ? -1.987  -32.755 -10.024 1.00 87.40 405 A 1 
ATOM 3218 N N   . GLU A 1 406 ? -6.556  -34.299 -15.616 1.00 89.30 406 A 1 
ATOM 3219 C CA  . GLU A 1 406 ? -6.999  -34.681 -16.953 1.00 86.17 406 A 1 
ATOM 3220 C C   . GLU A 1 406 ? -5.940  -34.228 -17.961 1.00 81.23 406 A 1 
ATOM 3221 O O   . GLU A 1 406 ? -5.729  -33.037 -18.185 1.00 72.64 406 A 1 
ATOM 3222 C CB  . GLU A 1 406 ? -8.397  -34.119 -17.269 1.00 83.56 406 A 1 
ATOM 3223 C CG  . GLU A 1 406 ? -9.503  -34.924 -16.563 1.00 76.95 406 A 1 
ATOM 3224 C CD  . GLU A 1 406 ? -10.934 -34.428 -16.870 1.00 78.15 406 A 1 
ATOM 3225 O OE1 . GLU A 1 406 ? -11.880 -34.964 -16.256 1.00 69.97 406 A 1 
ATOM 3226 O OE2 . GLU A 1 406 ? -11.111 -33.484 -17.674 1.00 72.52 406 A 1 
ATOM 3227 N N   . ALA A 1 407 ? -5.252  -35.178 -18.569 1.00 77.79 407 A 1 
ATOM 3228 C CA  . ALA A 1 407 ? -4.326  -34.864 -19.648 1.00 72.13 407 A 1 
ATOM 3229 C C   . ALA A 1 407 ? -5.100  -34.206 -20.798 1.00 69.32 407 A 1 
ATOM 3230 O O   . ALA A 1 407 ? -6.118  -34.733 -21.248 1.00 61.99 407 A 1 
ATOM 3231 C CB  . ALA A 1 407 ? -3.602  -36.142 -20.094 1.00 64.44 407 A 1 
ATOM 3232 N N   . LEU A 1 408 ? -4.593  -33.066 -21.292 1.00 67.93 408 A 1 
ATOM 3233 C CA  . LEU A 1 408 ? -5.034  -32.498 -22.562 1.00 64.29 408 A 1 
ATOM 3234 C C   . LEU A 1 408 ? -4.855  -33.584 -23.628 1.00 62.43 408 A 1 
ATOM 3235 O O   . LEU A 1 408 ? -3.732  -33.896 -24.026 1.00 57.17 408 A 1 
ATOM 3236 C CB  . LEU A 1 408 ? -4.199  -31.241 -22.884 1.00 59.74 408 A 1 
ATOM 3237 C CG  . LEU A 1 408 ? -4.591  -29.997 -22.062 1.00 53.67 408 A 1 
ATOM 3238 C CD1 . LEU A 1 408 ? -3.463  -28.967 -22.100 1.00 50.51 408 A 1 
ATOM 3239 C CD2 . LEU A 1 408 ? -5.856  -29.339 -22.621 1.00 48.49 408 A 1 
ATOM 3240 N N   . SER A 1 409 ? -5.950  -34.203 -24.040 1.00 61.26 409 A 1 
ATOM 3241 C CA  . SER A 1 409 ? -5.909  -35.172 -25.124 1.00 59.02 409 A 1 
ATOM 3242 C C   . SER A 1 409 ? -5.427  -34.448 -26.376 1.00 56.86 409 A 1 
ATOM 3243 O O   . SER A 1 409 ? -6.127  -33.591 -26.914 1.00 51.31 409 A 1 
ATOM 3244 C CB  . SER A 1 409 ? -7.275  -35.841 -25.323 1.00 53.58 409 A 1 
ATOM 3245 O OG  . SER A 1 409 ? -8.302  -34.883 -25.448 1.00 46.52 409 A 1 
ATOM 3246 N N   . SER A 1 410 ? -4.237  -34.800 -26.835 1.00 51.62 410 A 1 
ATOM 3247 C CA  . SER A 1 410 ? -3.591  -34.263 -28.040 1.00 51.32 410 A 1 
ATOM 3248 C C   . SER A 1 410 ? -4.372  -34.507 -29.341 1.00 50.73 410 A 1 
ATOM 3249 O O   . SER A 1 410 ? -3.914  -34.124 -30.410 1.00 47.07 410 A 1 
ATOM 3250 C CB  . SER A 1 410 ? -2.176  -34.845 -28.131 1.00 46.97 410 A 1 
ATOM 3251 O OG  . SER A 1 410 ? -2.201  -36.241 -27.918 1.00 42.01 410 A 1 
ATOM 3252 N N   . ASN A 1 411 ? -5.568  -35.074 -29.246 1.00 47.38 411 A 1 
ATOM 3253 C CA  . ASN A 1 411 ? -6.434  -35.396 -30.381 1.00 48.94 411 A 1 
ATOM 3254 C C   . ASN A 1 411 ? -7.417  -34.270 -30.758 1.00 48.23 411 A 1 
ATOM 3255 O O   . ASN A 1 411 ? -8.251  -34.474 -31.629 1.00 45.50 411 A 1 
ATOM 3256 C CB  . ASN A 1 411 ? -7.151  -36.727 -30.093 1.00 45.29 411 A 1 
ATOM 3257 C CG  . ASN A 1 411 ? -6.223  -37.925 -30.042 1.00 40.60 411 A 1 
ATOM 3258 O OD1 . ASN A 1 411 ? -5.048  -37.882 -30.356 1.00 38.67 411 A 1 
ATOM 3259 N ND2 . ASN A 1 411 ? -6.719  -39.063 -29.632 1.00 36.49 411 A 1 
ATOM 3260 N N   . ALA A 1 412 ? -7.329  -33.093 -30.134 1.00 44.89 412 A 1 
ATOM 3261 C CA  . ALA A 1 412 ? -8.177  -31.940 -30.465 1.00 45.24 412 A 1 
ATOM 3262 C C   . ALA A 1 412 ? -7.571  -31.001 -31.533 1.00 44.31 412 A 1 
ATOM 3263 O O   . ALA A 1 412 ? -8.147  -29.955 -31.815 1.00 42.50 412 A 1 
ATOM 3264 C CB  . ALA A 1 412 ? -8.544  -31.210 -29.169 1.00 42.80 412 A 1 
ATOM 3265 N N   . MET A 1 413 ? -6.414  -31.349 -32.119 1.00 44.42 413 A 1 
ATOM 3266 C CA  . MET A 1 413 ? -5.764  -30.530 -33.160 1.00 44.21 413 A 1 
ATOM 3267 C C   . MET A 1 413 ? -6.232  -30.819 -34.601 1.00 45.06 413 A 1 
ATOM 3268 O O   . MET A 1 413 ? -5.935  -30.020 -35.479 1.00 42.95 413 A 1 
ATOM 3269 C CB  . MET A 1 413 ? -4.233  -30.580 -33.015 1.00 41.33 413 A 1 
ATOM 3270 C CG  . MET A 1 413 ? -3.745  -29.356 -32.228 1.00 36.62 413 A 1 
ATOM 3271 S SD  . MET A 1 413 ? -1.946  -29.258 -32.015 1.00 33.26 413 A 1 
ATOM 3272 C CE  . MET A 1 413 ? -1.797  -27.556 -31.409 1.00 30.02 413 A 1 
ATOM 3273 N N   . ASP A 1 414 ? -6.998  -31.872 -34.831 1.00 41.40 414 A 1 
ATOM 3274 C CA  . ASP A 1 414 ? -7.514  -32.207 -36.162 1.00 42.80 414 A 1 
ATOM 3275 C C   . ASP A 1 414 ? -9.016  -32.531 -36.107 1.00 42.04 414 A 1 
ATOM 3276 O O   . ASP A 1 414 ? -9.383  -33.691 -36.183 1.00 40.01 414 A 1 
ATOM 3277 C CB  . ASP A 1 414 ? -6.727  -33.400 -36.749 1.00 40.97 414 A 1 
ATOM 3278 C CG  . ASP A 1 414 ? -5.357  -33.055 -37.333 1.00 36.09 414 A 1 
ATOM 3279 O OD1 . ASP A 1 414 ? -5.218  -31.965 -37.922 1.00 33.44 414 A 1 
ATOM 3280 O OD2 . ASP A 1 414 ? -4.472  -33.937 -37.257 1.00 32.10 414 A 1 
ATOM 3281 N N   . ILE A 1 415 ? -9.885  -31.522 -35.973 1.00 39.64 415 A 1 
ATOM 3282 C CA  . ILE A 1 415 ? -11.280 -31.581 -36.455 1.00 40.25 415 A 1 
ATOM 3283 C C   . ILE A 1 415 ? -11.803 -30.141 -36.671 1.00 40.22 415 A 1 
ATOM 3284 O O   . ILE A 1 415 ? -11.952 -29.345 -35.751 1.00 38.52 415 A 1 
ATOM 3285 C CB  . ILE A 1 415 ? -12.240 -32.429 -35.555 1.00 37.97 415 A 1 
ATOM 3286 C CG1 . ILE A 1 415 ? -12.214 -33.953 -35.832 1.00 35.05 415 A 1 
ATOM 3287 C CG2 . ILE A 1 415 ? -13.722 -32.037 -35.769 1.00 35.74 415 A 1 
ATOM 3288 C CD1 . ILE A 1 415 ? -11.973 -34.761 -34.551 1.00 32.56 415 A 1 
ATOM 3289 N N   . ASP A 1 416 ? -12.034 -29.893 -37.950 1.00 40.15 416 A 1 
ATOM 3290 C CA  . ASP A 1 416 ? -13.059 -29.057 -38.594 1.00 41.79 416 A 1 
ATOM 3291 C C   . ASP A 1 416 ? -13.328 -27.613 -38.110 1.00 41.26 416 A 1 
ATOM 3292 O O   . ASP A 1 416 ? -13.748 -27.319 -36.993 1.00 39.60 416 A 1 
ATOM 3293 C CB  . ASP A 1 416 ? -14.348 -29.879 -38.759 1.00 39.40 416 A 1 
ATOM 3294 C CG  . ASP A 1 416 ? -14.934 -29.821 -40.171 1.00 34.99 416 A 1 
ATOM 3295 O OD1 . ASP A 1 416 ? -14.428 -29.027 -40.993 1.00 32.40 416 A 1 
ATOM 3296 O OD2 . ASP A 1 416 ? -15.870 -30.611 -40.426 1.00 30.82 416 A 1 
ATOM 3297 N N   . MET A 1 417 ? -13.141 -26.710 -39.061 1.00 40.71 417 A 1 
ATOM 3298 C CA  . MET A 1 417 ? -13.421 -25.267 -39.024 1.00 40.59 417 A 1 
ATOM 3299 C C   . MET A 1 417 ? -14.930 -24.977 -38.900 1.00 41.84 417 A 1 
ATOM 3300 O O   . MET A 1 417 ? -15.547 -24.443 -39.823 1.00 39.60 417 A 1 
ATOM 3301 C CB  . MET A 1 417 ? -12.847 -24.638 -40.316 1.00 37.02 417 A 1 
ATOM 3302 C CG  . MET A 1 417 ? -11.328 -24.467 -40.312 1.00 32.01 417 A 1 
ATOM 3303 S SD  . MET A 1 417 ? -10.776 -22.767 -40.030 1.00 29.32 417 A 1 
ATOM 3304 C CE  . MET A 1 417 ? -11.253 -21.990 -41.596 1.00 25.11 417 A 1 
ATOM 3305 N N   . ASN A 1 418 ? -15.533 -25.290 -37.766 1.00 37.17 418 A 1 
ATOM 3306 C CA  . ASN A 1 418 ? -16.874 -24.825 -37.430 1.00 40.65 418 A 1 
ATOM 3307 C C   . ASN A 1 418 ? -16.816 -23.950 -36.174 1.00 40.22 418 A 1 
ATOM 3308 O O   . ASN A 1 418 ? -16.782 -24.424 -35.039 1.00 38.88 418 A 1 
ATOM 3309 C CB  . ASN A 1 418 ? -17.860 -26.008 -37.373 1.00 38.60 418 A 1 
ATOM 3310 C CG  . ASN A 1 418 ? -19.031 -25.844 -38.327 1.00 34.41 418 A 1 
ATOM 3311 O OD1 . ASN A 1 418 ? -19.390 -24.764 -38.764 1.00 32.40 418 A 1 
ATOM 3312 N ND2 . ASN A 1 418 ? -19.687 -26.926 -38.668 1.00 30.72 418 A 1 
ATOM 3313 N N   . LEU A 1 419 ? -16.776 -22.636 -36.404 1.00 37.80 419 A 1 
ATOM 3314 C CA  . LEU A 1 419 ? -16.516 -21.565 -35.436 1.00 38.78 419 A 1 
ATOM 3315 C C   . LEU A 1 419 ? -17.653 -21.342 -34.406 1.00 39.39 419 A 1 
ATOM 3316 O O   . LEU A 1 419 ? -17.719 -20.268 -33.808 1.00 37.76 419 A 1 
ATOM 3317 C CB  . LEU A 1 419 ? -16.205 -20.279 -36.246 1.00 36.24 419 A 1 
ATOM 3318 C CG  . LEU A 1 419 ? -14.942 -19.528 -35.773 1.00 32.33 419 A 1 
ATOM 3319 C CD1 . LEU A 1 419 ? -13.721 -20.005 -36.556 1.00 29.97 419 A 1 
ATOM 3320 C CD2 . LEU A 1 419 ? -15.085 -18.028 -35.987 1.00 32.22 419 A 1 
ATOM 3321 N N   . GLN A 1 420 ? -18.564 -22.294 -34.202 1.00 39.48 420 A 1 
ATOM 3322 C CA  . GLN A 1 420 ? -19.780 -22.095 -33.402 1.00 40.31 420 A 1 
ATOM 3323 C C   . GLN A 1 420 ? -19.912 -22.969 -32.144 1.00 42.25 420 A 1 
ATOM 3324 O O   . GLN A 1 420 ? -20.794 -22.682 -31.344 1.00 40.49 420 A 1 
ATOM 3325 C CB  . GLN A 1 420 ? -21.022 -22.162 -34.304 1.00 36.53 420 A 1 
ATOM 3326 C CG  . GLN A 1 420 ? -21.174 -20.867 -35.112 1.00 32.14 420 A 1 
ATOM 3327 C CD  . GLN A 1 420 ? -22.472 -20.781 -35.907 1.00 29.30 420 A 1 
ATOM 3328 O OE1 . GLN A 1 420 ? -23.143 -21.753 -36.199 1.00 27.68 420 A 1 
ATOM 3329 N NE2 . GLN A 1 420 ? -22.879 -19.597 -36.308 1.00 28.14 420 A 1 
ATOM 3330 N N   . ASN A 1 421 ? -19.033 -23.946 -31.898 1.00 36.40 421 A 1 
ATOM 3331 C CA  . ASN A 1 421 ? -19.071 -24.783 -30.689 1.00 39.35 421 A 1 
ATOM 3332 C C   . ASN A 1 421 ? -17.680 -24.971 -30.056 1.00 40.93 421 A 1 
ATOM 3333 O O   . ASN A 1 421 ? -17.226 -26.092 -29.847 1.00 39.16 421 A 1 
ATOM 3334 C CB  . ASN A 1 421 ? -19.779 -26.121 -30.997 1.00 35.51 421 A 1 
ATOM 3335 C CG  . ASN A 1 421 ? -21.297 -26.060 -30.950 1.00 30.59 421 A 1 
ATOM 3336 O OD1 . ASN A 1 421 ? -21.920 -25.166 -30.423 1.00 28.46 421 A 1 
ATOM 3337 N ND2 . ASN A 1 421 ? -21.954 -27.065 -31.478 1.00 27.40 421 A 1 
ATOM 3338 N N   . TYR A 1 422 ? -16.993 -23.880 -29.713 1.00 44.09 422 A 1 
ATOM 3339 C CA  . TYR A 1 422 ? -15.984 -23.959 -28.664 1.00 47.13 422 A 1 
ATOM 3340 C C   . TYR A 1 422 ? -16.733 -24.075 -27.330 1.00 49.84 422 A 1 
ATOM 3341 O O   . TYR A 1 422 ? -17.132 -23.070 -26.748 1.00 47.65 422 A 1 
ATOM 3342 C CB  . TYR A 1 422 ? -15.012 -22.766 -28.710 1.00 43.23 422 A 1 
ATOM 3343 C CG  . TYR A 1 422 ? -13.688 -23.090 -29.379 1.00 39.08 422 A 1 
ATOM 3344 C CD1 . TYR A 1 422 ? -12.612 -23.566 -28.600 1.00 36.23 422 A 1 
ATOM 3345 C CD2 . TYR A 1 422 ? -13.530 -22.924 -30.766 1.00 34.12 422 A 1 
ATOM 3346 C CE1 . TYR A 1 422 ? -11.376 -23.869 -29.209 1.00 31.57 422 A 1 
ATOM 3347 C CE2 . TYR A 1 422 ? -12.300 -23.233 -31.381 1.00 32.85 422 A 1 
ATOM 3348 C CZ  . TYR A 1 422 ? -11.218 -23.704 -30.599 1.00 34.63 422 A 1 
ATOM 3349 O OH  . TYR A 1 422 ? -10.028 -23.997 -31.191 1.00 33.34 422 A 1 
ATOM 3350 N N   . GLU A 1 423 ? -16.960 -25.301 -26.856 1.00 52.62 423 A 1 
ATOM 3351 C CA  . GLU A 1 423 ? -17.193 -25.516 -25.429 1.00 55.65 423 A 1 
ATOM 3352 C C   . GLU A 1 423 ? -15.984 -24.934 -24.698 1.00 57.73 423 A 1 
ATOM 3353 O O   . GLU A 1 423 ? -14.891 -25.510 -24.696 1.00 54.61 423 A 1 
ATOM 3354 C CB  . GLU A 1 423 ? -17.349 -27.006 -25.080 1.00 53.04 423 A 1 
ATOM 3355 C CG  . GLU A 1 423 ? -18.776 -27.536 -25.279 1.00 45.87 423 A 1 
ATOM 3356 C CD  . GLU A 1 423 ? -18.938 -28.986 -24.782 1.00 43.37 423 A 1 
ATOM 3357 O OE1 . GLU A 1 423 ? -20.102 -29.415 -24.636 1.00 39.80 423 A 1 
ATOM 3358 O OE2 . GLU A 1 423 ? -17.900 -29.675 -24.561 1.00 40.21 423 A 1 
ATOM 3359 N N   . TYR A 1 424 ? -16.156 -23.737 -24.141 1.00 58.99 424 A 1 
ATOM 3360 C CA  . TYR A 1 424 ? -15.142 -23.064 -23.352 1.00 62.02 424 A 1 
ATOM 3361 C C   . TYR A 1 424 ? -14.948 -23.869 -22.064 1.00 66.79 424 A 1 
ATOM 3362 O O   . TYR A 1 424 ? -15.687 -23.699 -21.095 1.00 63.25 424 A 1 
ATOM 3363 C CB  . TYR A 1 424 ? -15.569 -21.612 -23.120 1.00 55.90 424 A 1 
ATOM 3364 C CG  . TYR A 1 424 ? -14.487 -20.742 -22.508 1.00 48.45 424 A 1 
ATOM 3365 C CD1 . TYR A 1 424 ? -14.431 -20.549 -21.116 1.00 44.35 424 A 1 
ATOM 3366 C CD2 . TYR A 1 424 ? -13.540 -20.114 -23.340 1.00 42.65 424 A 1 
ATOM 3367 C CE1 . TYR A 1 424 ? -13.442 -19.726 -20.559 1.00 37.43 424 A 1 
ATOM 3368 C CE2 . TYR A 1 424 ? -12.544 -19.291 -22.783 1.00 39.66 424 A 1 
ATOM 3369 C CZ  . TYR A 1 424 ? -12.499 -19.092 -21.389 1.00 39.61 424 A 1 
ATOM 3370 O OH  . TYR A 1 424 ? -11.546 -18.289 -20.848 1.00 38.90 424 A 1 
ATOM 3371 N N   . ARG A 1 425 ? -14.003 -24.798 -22.085 1.00 75.25 425 A 1 
ATOM 3372 C CA  . ARG A 1 425 ? -13.665 -25.622 -20.922 1.00 77.79 425 A 1 
ATOM 3373 C C   . ARG A 1 425 ? -12.787 -24.820 -19.976 1.00 81.37 425 A 1 
ATOM 3374 O O   . ARG A 1 425 ? -11.785 -24.246 -20.399 1.00 78.25 425 A 1 
ATOM 3375 C CB  . ARG A 1 425 ? -13.004 -26.943 -21.337 1.00 72.49 425 A 1 
ATOM 3376 C CG  . ARG A 1 425 ? -14.011 -27.855 -22.055 1.00 65.11 425 A 1 
ATOM 3377 C CD  . ARG A 1 425 ? -13.410 -29.244 -22.294 1.00 63.33 425 A 1 
ATOM 3378 N NE  . ARG A 1 425 ? -14.387 -30.126 -22.948 1.00 55.04 425 A 1 
ATOM 3379 C CZ  . ARG A 1 425 ? -14.288 -31.428 -23.118 1.00 48.68 425 A 1 
ATOM 3380 N NH1 . ARG A 1 425 ? -13.239 -32.100 -22.723 1.00 46.65 425 A 1 
ATOM 3381 N NH2 . ARG A 1 425 ? -15.261 -32.074 -23.695 1.00 43.63 425 A 1 
ATOM 3382 N N   . SER A 1 426 ? -13.180 -24.778 -18.713 1.00 81.19 426 A 1 
ATOM 3383 C CA  . SER A 1 426 ? -12.398 -24.172 -17.644 1.00 84.21 426 A 1 
ATOM 3384 C C   . SER A 1 426 ? -11.060 -24.893 -17.449 1.00 85.41 426 A 1 
ATOM 3385 O O   . SER A 1 426 ? -10.939 -26.098 -17.685 1.00 84.81 426 A 1 
ATOM 3386 C CB  . SER A 1 426 ? -13.207 -24.162 -16.343 1.00 83.58 426 A 1 
ATOM 3387 O OG  . SER A 1 426 ? -13.698 -25.457 -16.049 1.00 77.43 426 A 1 
ATOM 3388 N N   . ASP A 1 427 ? -10.061 -24.142 -16.982 1.00 89.21 427 A 1 
ATOM 3389 C CA  . ASP A 1 427 ? -8.771  -24.710 -16.575 1.00 89.51 427 A 1 
ATOM 3390 C C   . ASP A 1 427 ? -8.946  -25.676 -15.399 1.00 90.99 427 A 1 
ATOM 3391 O O   . ASP A 1 427 ? -8.288  -26.714 -15.339 1.00 90.21 427 A 1 
ATOM 3392 C CB  . ASP A 1 427 ? -7.824  -23.579 -16.164 1.00 87.61 427 A 1 
ATOM 3393 C CG  . ASP A 1 427 ? -7.453  -22.669 -17.328 1.00 84.84 427 A 1 
ATOM 3394 O OD1 . ASP A 1 427 ? -6.942  -23.186 -18.343 1.00 79.18 427 A 1 
ATOM 3395 O OD2 . ASP A 1 427 ? -7.599  -21.436 -17.220 1.00 78.20 427 A 1 
ATOM 3396 N N   . PHE A 1 428 ? -9.868  -25.331 -14.486 1.00 92.17 428 A 1 
ATOM 3397 C CA  . PHE A 1 428 ? -10.209 -26.136 -13.318 1.00 93.09 428 A 1 
ATOM 3398 C C   . PHE A 1 428 ? -11.719 -26.347 -13.205 1.00 93.93 428 A 1 
ATOM 3399 O O   . PHE A 1 428 ? -12.509 -25.429 -13.409 1.00 92.86 428 A 1 
ATOM 3400 C CB  . PHE A 1 428 ? -9.655  -25.470 -12.046 1.00 92.45 428 A 1 
ATOM 3401 C CG  . PHE A 1 428 ? -8.182  -25.115 -12.117 1.00 92.16 428 A 1 
ATOM 3402 C CD1 . PHE A 1 428 ? -7.229  -26.127 -12.295 1.00 86.87 428 A 1 
ATOM 3403 C CD2 . PHE A 1 428 ? -7.770  -23.770 -12.060 1.00 86.78 428 A 1 
ATOM 3404 C CE1 . PHE A 1 428 ? -5.869  -25.801 -12.433 1.00 85.71 428 A 1 
ATOM 3405 C CE2 . PHE A 1 428 ? -6.410  -23.445 -12.194 1.00 85.00 428 A 1 
ATOM 3406 C CZ  . PHE A 1 428 ? -5.460  -24.462 -12.386 1.00 88.12 428 A 1 
ATOM 3407 N N   . THR A 1 429 ? -12.138 -27.533 -12.791 1.00 94.06 429 A 1 
ATOM 3408 C CA  . THR A 1 429 ? -13.502 -27.790 -12.316 1.00 94.59 429 A 1 
ATOM 3409 C C   . THR A 1 429 ? -13.443 -28.207 -10.856 1.00 95.34 429 A 1 
ATOM 3410 O O   . THR A 1 429 ? -12.789 -29.191 -10.521 1.00 94.95 429 A 1 
ATOM 3411 C CB  . THR A 1 429 ? -14.229 -28.843 -13.167 1.00 93.72 429 A 1 
ATOM 3412 O OG1 . THR A 1 429 ? -14.259 -28.456 -14.521 1.00 86.75 429 A 1 
ATOM 3413 C CG2 . THR A 1 429 ? -15.676 -29.059 -12.731 1.00 86.15 429 A 1 
ATOM 3414 N N   . LEU A 1 430 ? -14.118 -27.460 -9.983  1.00 95.02 430 A 1 
ATOM 3415 C CA  . LEU A 1 430 ? -14.282 -27.788 -8.571  1.00 95.32 430 A 1 
ATOM 3416 C C   . LEU A 1 430 ? -15.666 -28.404 -8.357  1.00 95.57 430 A 1 
ATOM 3417 O O   . LEU A 1 430 ? -16.673 -27.720 -8.530  1.00 94.82 430 A 1 
ATOM 3418 C CB  . LEU A 1 430 ? -14.069 -26.511 -7.735  1.00 95.47 430 A 1 
ATOM 3419 C CG  . LEU A 1 430 ? -14.414 -26.671 -6.242  1.00 94.84 430 A 1 
ATOM 3420 C CD1 . LEU A 1 430 ? -13.556 -27.724 -5.549  1.00 86.87 430 A 1 
ATOM 3421 C CD2 . LEU A 1 430 ? -14.201 -25.337 -5.527  1.00 87.17 430 A 1 
ATOM 3422 N N   . ILE A 1 431 ? -15.718 -29.652 -7.926  1.00 96.35 431 A 1 
ATOM 3423 C CA  . ILE A 1 431 ? -16.951 -30.322 -7.504  1.00 96.47 431 A 1 
ATOM 3424 C C   . ILE A 1 431 ? -16.956 -30.384 -5.979  1.00 96.50 431 A 1 
ATOM 3425 O O   . ILE A 1 431 ? -16.078 -30.997 -5.375  1.00 95.59 431 A 1 
ATOM 3426 C CB  . ILE A 1 431 ? -17.105 -31.716 -8.146  1.00 96.27 431 A 1 
ATOM 3427 C CG1 . ILE A 1 431 ? -16.947 -31.648 -9.685  1.00 94.38 431 A 1 
ATOM 3428 C CG2 . ILE A 1 431 ? -18.473 -32.302 -7.749  1.00 94.01 431 A 1 
ATOM 3429 C CD1 . ILE A 1 431 ? -17.003 -33.010 -10.390 1.00 89.94 431 A 1 
ATOM 3430 N N   . ILE A 1 432 ? -17.936 -29.722 -5.361  1.00 96.22 432 A 1 
ATOM 3431 C CA  . ILE A 1 432 ? -18.081 -29.637 -3.906  1.00 96.06 432 A 1 
ATOM 3432 C C   . ILE A 1 432 ? -18.765 -30.909 -3.393  1.00 96.10 432 A 1 
ATOM 3433 O O   . ILE A 1 432 ? -19.890 -31.209 -3.798  1.00 95.30 432 A 1 
ATOM 3434 C CB  . ILE A 1 432 ? -18.867 -28.365 -3.522  1.00 95.24 432 A 1 
ATOM 3435 C CG1 . ILE A 1 432 ? -18.131 -27.090 -3.996  1.00 92.22 432 A 1 
ATOM 3436 C CG2 . ILE A 1 432 ? -19.104 -28.317 -2.002  1.00 91.97 432 A 1 
ATOM 3437 C CD1 . ILE A 1 432 ? -18.975 -25.816 -3.858  1.00 87.48 432 A 1 
ATOM 3438 N N   . GLY A 1 433 ? -18.120 -31.611 -2.468  1.00 96.06 433 A 1 
ATOM 3439 C CA  . GLY A 1 433 ? -18.651 -32.774 -1.760  1.00 95.77 433 A 1 
ATOM 3440 C C   . GLY A 1 433 ? -19.195 -32.452 -0.363  1.00 95.69 433 A 1 
ATOM 3441 O O   . GLY A 1 433 ? -19.137 -31.313 0.114   1.00 94.55 433 A 1 
ATOM 3442 N N   . ARG A 1 434 ? -19.723 -33.462 0.318   1.00 94.92 434 A 1 
ATOM 3443 C CA  . ARG A 1 434 ? -20.288 -33.362 1.682   1.00 94.85 434 A 1 
ATOM 3444 C C   . ARG A 1 434 ? -19.239 -33.088 2.763   1.00 94.75 434 A 1 
ATOM 3445 O O   . ARG A 1 434 ? -19.591 -32.654 3.855   1.00 92.89 434 A 1 
ATOM 3446 C CB  . ARG A 1 434 ? -21.047 -34.648 2.017   1.00 94.28 434 A 1 
ATOM 3447 C CG  . ARG A 1 434 ? -22.325 -34.811 1.184   1.00 90.75 434 A 1 
ATOM 3448 C CD  . ARG A 1 434 ? -22.988 -36.136 1.548   1.00 88.86 434 A 1 
ATOM 3449 N NE  . ARG A 1 434 ? -24.239 -36.347 0.803   1.00 80.09 434 A 1 
ATOM 3450 C CZ  . ARG A 1 434 ? -24.897 -37.486 0.725   1.00 73.13 434 A 1 
ATOM 3451 N NH1 . ARG A 1 434 ? -24.501 -38.562 1.349   1.00 65.05 434 A 1 
ATOM 3452 N NH2 . ARG A 1 434 ? -25.980 -37.565 0.001   1.00 64.86 434 A 1 
ATOM 3453 N N   . ASP A 1 435 ? -17.976 -33.333 2.463   1.00 95.29 435 A 1 
ATOM 3454 C CA  . ASP A 1 435 ? -16.826 -33.041 3.319   1.00 95.00 435 A 1 
ATOM 3455 C C   . ASP A 1 435 ? -16.467 -31.544 3.357   1.00 95.01 435 A 1 
ATOM 3456 O O   . ASP A 1 435 ? -15.607 -31.137 4.137   1.00 92.68 435 A 1 
ATOM 3457 C CB  . ASP A 1 435 ? -15.635 -33.897 2.850   1.00 94.34 435 A 1 
ATOM 3458 C CG  . ASP A 1 435 ? -15.107 -33.515 1.458   1.00 94.65 435 A 1 
ATOM 3459 O OD1 . ASP A 1 435 ? -15.868 -32.916 0.659   1.00 91.65 435 A 1 
ATOM 3460 O OD2 . ASP A 1 435 ? -13.934 -33.826 1.174   1.00 91.44 435 A 1 
ATOM 3461 N N   . PHE A 1 436 ? -17.135 -30.701 2.566   1.00 95.21 436 A 1 
ATOM 3462 C CA  . PHE A 1 436 ? -16.909 -29.261 2.517   1.00 94.44 436 A 1 
ATOM 3463 C C   . PHE A 1 436 ? -17.858 -28.502 3.453   1.00 93.86 436 A 1 
ATOM 3464 O O   . PHE A 1 436 ? -19.078 -28.496 3.286   1.00 91.71 436 A 1 
ATOM 3465 C CB  . PHE A 1 436 ? -17.033 -28.782 1.074   1.00 94.02 436 A 1 
ATOM 3466 C CG  . PHE A 1 436 ? -16.639 -27.333 0.875   1.00 93.96 436 A 1 
ATOM 3467 C CD1 . PHE A 1 436 ? -17.608 -26.367 0.543   1.00 86.90 436 A 1 
ATOM 3468 C CD2 . PHE A 1 436 ? -15.292 -26.955 0.984   1.00 87.45 436 A 1 
ATOM 3469 C CE1 . PHE A 1 436 ? -17.222 -25.040 0.302   1.00 86.59 436 A 1 
ATOM 3470 C CE2 . PHE A 1 436 ? -14.907 -25.627 0.746   1.00 86.22 436 A 1 
ATOM 3471 C CZ  . PHE A 1 436 ? -15.869 -24.667 0.395   1.00 91.20 436 A 1 
ATOM 3472 N N   . ASN A 1 437 ? -17.305 -27.768 4.413   1.00 92.20 437 A 1 
ATOM 3473 C CA  . ASN A 1 437 ? -18.087 -27.012 5.402   1.00 90.41 437 A 1 
ATOM 3474 C C   . ASN A 1 437 ? -18.523 -25.604 4.940   1.00 89.37 437 A 1 
ATOM 3475 O O   . ASN A 1 437 ? -19.075 -24.832 5.728   1.00 85.85 437 A 1 
ATOM 3476 C CB  . ASN A 1 437 ? -17.320 -27.006 6.736   1.00 88.89 437 A 1 
ATOM 3477 C CG  . ASN A 1 437 ? -16.073 -26.141 6.741   1.00 87.82 437 A 1 
ATOM 3478 O OD1 . ASN A 1 437 ? -15.796 -25.365 5.842   1.00 81.92 437 A 1 
ATOM 3479 N ND2 . ASN A 1 437 ? -15.286 -26.222 7.787   1.00 82.36 437 A 1 
ATOM 3480 N N   . GLY A 1 438 ? -18.267 -25.249 3.689   1.00 89.79 438 A 1 
ATOM 3481 C CA  . GLY A 1 438 ? -18.499 -23.914 3.128   1.00 87.72 438 A 1 
ATOM 3482 C C   . GLY A 1 438 ? -17.252 -23.025 3.092   1.00 87.74 438 A 1 
ATOM 3483 O O   . GLY A 1 438 ? -17.309 -21.949 2.498   1.00 84.84 438 A 1 
ATOM 3484 N N   . ARG A 1 439 ? -16.134 -23.454 3.695   1.00 88.32 439 A 1 
ATOM 3485 C CA  . ARG A 1 439 ? -14.821 -22.795 3.641   1.00 89.14 439 A 1 
ATOM 3486 C C   . ARG A 1 439 ? -13.677 -23.763 3.342   1.00 90.77 439 A 1 
ATOM 3487 O O   . ARG A 1 439 ? -12.839 -23.454 2.497   1.00 88.73 439 A 1 
ATOM 3488 C CB  . ARG A 1 439 ? -14.568 -22.036 4.954   1.00 86.34 439 A 1 
ATOM 3489 C CG  . ARG A 1 439 ? -13.184 -21.354 5.027   1.00 80.00 439 A 1 
ATOM 3490 C CD  . ARG A 1 439 ? -12.978 -20.295 3.939   1.00 76.80 439 A 1 
ATOM 3491 N NE  . ARG A 1 439 ? -11.628 -19.705 3.977   1.00 70.40 439 A 1 
ATOM 3492 C CZ  . ARG A 1 439 ? -10.692 -19.781 3.038   1.00 63.01 439 A 1 
ATOM 3493 N NH1 . ARG A 1 439 ? -10.849 -20.479 1.944   1.00 56.50 439 A 1 
ATOM 3494 N NH2 . ARG A 1 439 ? -9.565  -19.147 3.180   1.00 56.24 439 A 1 
ATOM 3495 N N   . TYR A 1 440 ? -13.654 -24.896 4.042   1.00 89.33 440 A 1 
ATOM 3496 C CA  . TYR A 1 440 ? -12.592 -25.891 3.959   1.00 91.32 440 A 1 
ATOM 3497 C C   . TYR A 1 440 ? -13.164 -27.291 3.768   1.00 92.76 440 A 1 
ATOM 3498 O O   . TYR A 1 440 ? -14.256 -27.595 4.260   1.00 91.77 440 A 1 
ATOM 3499 C CB  . TYR A 1 440 ? -11.725 -25.846 5.223   1.00 89.41 440 A 1 
ATOM 3500 C CG  . TYR A 1 440 ? -11.059 -24.511 5.494   1.00 87.94 440 A 1 
ATOM 3501 C CD1 . TYR A 1 440 ? -10.207 -23.945 4.530   1.00 81.85 440 A 1 
ATOM 3502 C CD2 . TYR A 1 440 ? -11.287 -23.834 6.710   1.00 81.29 440 A 1 
ATOM 3503 C CE1 . TYR A 1 440 ? -9.581  -22.708 4.773   1.00 78.53 440 A 1 
ATOM 3504 C CE2 . TYR A 1 440 ? -10.658 -22.595 6.960   1.00 78.13 440 A 1 
ATOM 3505 C CZ  . TYR A 1 440 ? -9.802  -22.033 5.988   1.00 81.45 440 A 1 
ATOM 3506 O OH  . TYR A 1 440 ? -9.191  -20.840 6.219   1.00 77.89 440 A 1 
ATOM 3507 N N   . VAL A 1 441 ? -12.382 -28.136 3.115   1.00 93.22 441 A 1 
ATOM 3508 C CA  . VAL A 1 441 ? -12.557 -29.585 3.164   1.00 93.78 441 A 1 
ATOM 3509 C C   . VAL A 1 441 ? -12.087 -30.067 4.534   1.00 92.92 441 A 1 
ATOM 3510 O O   . VAL A 1 441 ? -10.943 -29.820 4.924   1.00 90.18 441 A 1 
ATOM 3511 C CB  . VAL A 1 441 ? -11.790 -30.259 2.017   1.00 93.64 441 A 1 
ATOM 3512 C CG1 . VAL A 1 441 ? -11.924 -31.781 2.071   1.00 87.31 441 A 1 
ATOM 3513 C CG2 . VAL A 1 441 ? -12.340 -29.776 0.667   1.00 86.59 441 A 1 
ATOM 3514 N N   . THR A 1 442 ? -12.980 -30.672 5.289   1.00 92.60 442 A 1 
ATOM 3515 C CA  . THR A 1 442 ? -12.706 -31.055 6.688   1.00 89.64 442 A 1 
ATOM 3516 C C   . THR A 1 442 ? -12.148 -32.468 6.836   1.00 86.02 442 A 1 
ATOM 3517 O O   . THR A 1 442 ? -11.604 -32.775 7.893   1.00 74.51 442 A 1 
ATOM 3518 C CB  . THR A 1 442 ? -13.950 -30.869 7.573   1.00 86.66 442 A 1 
ATOM 3519 O OG1 . THR A 1 442 ? -15.111 -31.401 6.987   1.00 79.99 442 A 1 
ATOM 3520 C CG2 . THR A 1 442 ? -14.216 -29.379 7.808   1.00 76.38 442 A 1 
ATOM 3521 N N   . GLY A 1 443 ? -12.273 -33.285 5.788   1.00 79.76 443 A 1 
ATOM 3522 C CA  . GLY A 1 443 ? -12.081 -34.735 5.924   1.00 75.05 443 A 1 
ATOM 3523 C C   . GLY A 1 443 ? -13.104 -35.345 6.894   1.00 72.58 443 A 1 
ATOM 3524 O O   . GLY A 1 443 ? -13.685 -34.641 7.724   1.00 64.01 443 A 1 
ATOM 3525 N N   . LYS A 1 444 ? -13.368 -36.639 6.775   1.00 69.61 444 A 1 
ATOM 3526 C CA  . LYS A 1 444 ? -14.087 -37.399 7.819   1.00 65.62 444 A 1 
ATOM 3527 C C   . LYS A 1 444 ? -13.106 -37.908 8.866   1.00 58.40 444 A 1 
ATOM 3528 O O   . LYS A 1 444 ? -11.998 -38.310 8.460   1.00 49.86 444 A 1 
ATOM 3529 C CB  . LYS A 1 444 ? -14.901 -38.553 7.228   1.00 57.64 444 A 1 
ATOM 3530 C CG  . LYS A 1 444 ? -16.314 -38.129 6.816   1.00 52.20 444 A 1 
ATOM 3531 C CD  . LYS A 1 444 ? -17.108 -39.335 6.287   1.00 48.29 444 A 1 
ATOM 3532 C CE  . LYS A 1 444 ? -18.521 -38.896 5.871   1.00 42.84 444 A 1 
ATOM 3533 N NZ  . LYS A 1 444 ? -19.187 -39.913 5.019   1.00 38.96 444 A 1 
ATOM 3534 O OXT . LYS A 1 444 ? -13.552 -37.914 10.040  1.00 47.34 444 A 1 
#
