# 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_if00042
#
_entry.id if00042
#
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 ARG 2   
1 n ILE 3   
1 n ILE 4   
1 n GLY 5   
1 n ALA 6   
1 n VAL 7   
1 n ALA 8   
1 n LEU 9   
1 n ALA 10  
1 n HIS 11  
1 n LEU 12  
1 n ILE 13  
1 n ASN 14  
1 n ASP 15  
1 n LEU 16  
1 n ILE 17  
1 n GLN 18  
1 n ALA 19  
1 n VAL 20  
1 n LEU 21  
1 n PRO 22  
1 n SER 23  
1 n ILE 24  
1 n TYR 25  
1 n PRO 26  
1 n MET 27  
1 n LEU 28  
1 n LYS 29  
1 n GLN 30  
1 n SER 31  
1 n TYR 32  
1 n GLY 33  
1 n LEU 34  
1 n THR 35  
1 n PHE 36  
1 n THR 37  
1 n GLN 38  
1 n VAL 39  
1 n GLY 40  
1 n LEU 41  
1 n ILE 42  
1 n THR 43  
1 n LEU 44  
1 n ALA 45  
1 n PHE 46  
1 n GLN 47  
1 n LEU 48  
1 n THR 49  
1 n ALA 50  
1 n SER 51  
1 n LEU 52  
1 n LEU 53  
1 n GLN 54  
1 n PRO 55  
1 n TRP 56  
1 n VAL 57  
1 n GLY 58  
1 n TYR 59  
1 n TYR 60  
1 n THR 61  
1 n ASP 62  
1 n ARG 63  
1 n HIS 64  
1 n PRO 65  
1 n LYS 66  
1 n PRO 67  
1 n TYR 68  
1 n LEU 69  
1 n LEU 70  
1 n PRO 71  
1 n MET 72  
1 n GLY 73  
1 n MET 74  
1 n ILE 75  
1 n CYS 76  
1 n THR 77  
1 n LEU 78  
1 n ILE 79  
1 n GLY 80  
1 n ILE 81  
1 n LEU 82  
1 n MET 83  
1 n MET 84  
1 n SER 85  
1 n GLN 86  
1 n VAL 87  
1 n GLY 88  
1 n SER 89  
1 n PHE 90  
1 n PRO 91  
1 n LEU 92  
1 n ILE 93  
1 n LEU 94  
1 n LEU 95  
1 n ALA 96  
1 n SER 97  
1 n ALA 98  
1 n LEU 99  
1 n ILE 100 
1 n GLY 101 
1 n ILE 102 
1 n GLY 103 
1 n SER 104 
1 n SER 105 
1 n THR 106 
1 n PHE 107 
1 n HIS 108 
1 n PRO 109 
1 n GLU 110 
1 n ALA 111 
1 n SER 112 
1 n ARG 113 
1 n VAL 114 
1 n ALA 115 
1 n ARG 116 
1 n LEU 117 
1 n ALA 118 
1 n SER 119 
1 n GLY 120 
1 n GLY 121 
1 n ARG 122 
1 n PHE 123 
1 n GLY 124 
1 n LEU 125 
1 n ALA 126 
1 n GLN 127 
1 n SER 128 
1 n THR 129 
1 n PHE 130 
1 n GLN 131 
1 n VAL 132 
1 n GLY 133 
1 n GLY 134 
1 n ASN 135 
1 n ALA 136 
1 n GLY 137 
1 n THR 138 
1 n ALA 139 
1 n PHE 140 
1 n GLY 141 
1 n PRO 142 
1 n LEU 143 
1 n LEU 144 
1 n ALA 145 
1 n ALA 146 
1 n ALA 147 
1 n ILE 148 
1 n ILE 149 
1 n ILE 150 
1 n PRO 151 
1 n TYR 152 
1 n GLY 153 
1 n GLN 154 
1 n GLY 155 
1 n ASN 156 
1 n VAL 157 
1 n ALA 158 
1 n TRP 159 
1 n PHE 160 
1 n GLY 161 
1 n LEU 162 
1 n PHE 163 
1 n ALA 164 
1 n VAL 165 
1 n PHE 166 
1 n ALA 167 
1 n LEU 168 
1 n VAL 169 
1 n VAL 170 
1 n LEU 171 
1 n TYR 172 
1 n ALA 173 
1 n ILE 174 
1 n SER 175 
1 n ARG 176 
1 n TRP 177 
1 n TYR 178 
1 n ALA 179 
1 n ASN 180 
1 n HIS 181 
1 n LEU 182 
1 n ARG 183 
1 n LEU 184 
1 n PHE 185 
1 n LYS 186 
1 n LEU 187 
1 n LYS 188 
1 n GLN 189 
1 n GLY 190 
1 n GLN 191 
1 n ALA 192 
1 n ALA 193 
1 n THR 194 
1 n HIS 195 
1 n GLY 196 
1 n LEU 197 
1 n SER 198 
1 n LYS 199 
1 n ALA 200 
1 n ARG 201 
1 n VAL 202 
1 n LEU 203 
1 n SER 204 
1 n ALA 205 
1 n LEU 206 
1 n VAL 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n VAL 213 
1 n PHE 214 
1 n SER 215 
1 n LYS 216 
1 n TYR 217 
1 n PHE 218 
1 n TYR 219 
1 n MET 220 
1 n SER 221 
1 n SER 222 
1 n PHE 223 
1 n THR 224 
1 n SER 225 
1 n TYR 226 
1 n PHE 227 
1 n THR 228 
1 n PHE 229 
1 n TYR 230 
1 n LEU 231 
1 n ILE 232 
1 n GLU 233 
1 n LYS 234 
1 n PHE 235 
1 n ASP 236 
1 n LEU 237 
1 n SER 238 
1 n VAL 239 
1 n ALA 240 
1 n SER 241 
1 n SER 242 
1 n GLN 243 
1 n LEU 244 
1 n HIS 245 
1 n LEU 246 
1 n PHE 247 
1 n LEU 248 
1 n PHE 249 
1 n LEU 250 
1 n GLY 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n ALA 255 
1 n GLY 256 
1 n THR 257 
1 n PHE 258 
1 n PHE 259 
1 n GLY 260 
1 n GLY 261 
1 n PRO 262 
1 n ILE 263 
1 n GLY 264 
1 n ASP 265 
1 n ARG 266 
1 n ILE 267 
1 n GLY 268 
1 n ARG 269 
1 n LYS 270 
1 n ALA 271 
1 n VAL 272 
1 n ILE 273 
1 n TRP 274 
1 n PHE 275 
1 n SER 276 
1 n ILE 277 
1 n LEU 278 
1 n GLY 279 
1 n VAL 280 
1 n ALA 281 
1 n PRO 282 
1 n PHE 283 
1 n THR 284 
1 n LEU 285 
1 n ILE 286 
1 n LEU 287 
1 n PRO 288 
1 n HIS 289 
1 n VAL 290 
1 n ASP 291 
1 n LEU 292 
1 n PHE 293 
1 n TRP 294 
1 n THR 295 
1 n SER 296 
1 n VAL 297 
1 n LEU 298 
1 n SER 299 
1 n VAL 300 
1 n VAL 301 
1 n ILE 302 
1 n GLY 303 
1 n PHE 304 
1 n ILE 305 
1 n LEU 306 
1 n ALA 307 
1 n SER 308 
1 n ALA 309 
1 n PHE 310 
1 n SER 311 
1 n ALA 312 
1 n ILE 313 
1 n VAL 314 
1 n VAL 315 
1 n TYR 316 
1 n ALA 317 
1 n GLN 318 
1 n GLU 319 
1 n LEU 320 
1 n VAL 321 
1 n PRO 322 
1 n GLY 323 
1 n ASN 324 
1 n VAL 325 
1 n GLY 326 
1 n MET 327 
1 n ILE 328 
1 n ALA 329 
1 n GLY 330 
1 n VAL 331 
1 n PHE 332 
1 n PHE 333 
1 n GLY 334 
1 n LEU 335 
1 n MET 336 
1 n PHE 337 
1 n GLY 338 
1 n PHE 339 
1 n GLY 340 
1 n GLY 341 
1 n ILE 342 
1 n GLY 343 
1 n ALA 344 
1 n ALA 345 
1 n LEU 346 
1 n LEU 347 
1 n GLY 348 
1 n TYR 349 
1 n VAL 350 
1 n ALA 351 
1 n ASP 352 
1 n ALA 353 
1 n HIS 354 
1 n GLY 355 
1 n ILE 356 
1 n GLU 357 
1 n TYR 358 
1 n VAL 359 
1 n TYR 360 
1 n ARG 361 
1 n LEU 362 
1 n CYS 363 
1 n ALA 364 
1 n TYR 365 
1 n LEU 366 
1 n PRO 367 
1 n LEU 368 
1 n PHE 369 
1 n GLY 370 
1 n ILE 371 
1 n LEU 372 
1 n ALA 373 
1 n ILE 374 
1 n PHE 375 
1 n LEU 376 
1 n PRO 377 
1 n ARG 378 
1 n SER 379 
1 n LYS 380 
1 n LYS 381 
1 n PRO 382 
1 n ASP 383 
1 n ARG 384 
1 n PRO 385 
1 n ARG 386 
1 n ALA 387 
1 n CYS 388 
1 n PRO 389 
1 n ARG 390 
1 n SER 391 
1 n VAL 392 
1 n SER 393 
1 n CYS 394 
1 n VAL 395 
1 n ALA 396 
1 n ASP 397 
1 n ARG 398 
1 n SER 399 
1 n ARG 400 
1 n VAL 401 
1 n THR 402 
1 n GLN 403 
1 n LEU 404 
1 n PRO 405 
1 n PRO 406 
1 n LEU 407 
1 n SER 408 
1 n SER 409 
1 n ASN 410 
1 n ARG 411 
1 n PRO 412 
1 n ALA 413 
1 n SER 414 
1 n ALA 415 
1 n GLY 416 
1 n ARG 417 
1 n LYS 418 
1 n ARG 419 
1 n CYS 420 
1 n ARG 421 
1 n ALA 422 
1 n LEU 423 
1 n TYR 424 
1 n GLU 425 
1 n LYS 426 
1 n GLY 427 
1 n PHE 428 
1 n ARG 429 
1 n PHE 430 
1 n PHE 431 
1 n LEU 432 
1 n PHE 433 
1 n LEU 434 
1 n ASN 435 
1 n ASP 436 
1 n ILE 437 
1 n HIS 438 
1 n LEU 439 
1 n HIS 440 
1 n TYR 441 
1 n ASN 442 
1 n ARG 443 
1 n ALA 444 
1 n PHE 445 
1 n LEU 446 
1 n SER 447 
1 n ALA 448 
1 n PRO 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:41:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.53
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.640  17.886  -14.070 1.00 88.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.377  17.494  -12.855 1.00 89.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.476  16.469  -13.122 1.00 90.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.510  15.485  -12.410 1.00 88.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.919  18.705  -12.073 1.00 86.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.793  19.562  -11.494 1.00 79.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.500  18.671  -10.584 1.00 73.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.386  18.110  -9.107  1.00 64.61 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.326  16.622  -14.139 1.00 92.54 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -10.353 15.615  -14.494 1.00 93.38 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -9.754  14.226  -14.748 1.00 94.13 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -10.227 13.262  -14.170 1.00 92.76 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -11.186 16.067  -15.711 1.00 92.83 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -12.102 17.263  -15.408 1.00 82.82 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -12.950 17.618  -16.644 1.00 81.76 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -13.840 18.777  -16.405 1.00 73.45 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -14.580 19.401  -17.312 1.00 66.88 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -14.588 19.040  -18.569 1.00 61.43 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -15.330 20.411  -16.973 1.00 57.39 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -8.676  14.140  -15.527 1.00 93.40 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -7.987  12.869  -15.804 1.00 93.73 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -7.374  12.277  -14.531 1.00 93.98 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -7.547  11.097  -14.280 1.00 93.00 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -6.928  13.044  -16.915 1.00 93.42 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -7.553  13.548  -18.237 1.00 90.13 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -6.130  11.748  -17.173 1.00 90.47 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -8.609  12.618  -18.868 1.00 83.59 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -6.720  13.079  -13.688 1.00 90.40 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -6.150  12.608  -12.415 1.00 89.66 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -7.251  12.047  -11.504 1.00 90.39 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -7.073  10.989  -10.922 1.00 90.29 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -5.353  13.733  -11.714 1.00 88.18 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -4.141  14.157  -12.576 1.00 83.88 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -4.872  13.289  -10.321 1.00 83.05 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -3.470  15.452  -12.101 1.00 76.55 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -8.404  12.724  -11.410 1.00 92.61 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -9.556  12.231  -10.654 1.00 92.62 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -10.125 10.926  -11.223 1.00 93.43 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -10.407 10.010  -10.464 1.00 92.96 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? -10.221 10.804  -12.550 1.00 95.00 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? -10.668 9.575   -13.203 1.00 95.28 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -9.698  8.404   -12.971 1.00 95.37 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -10.134 7.296   -12.683 1.00 94.76 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? -10.866 9.862   -14.697 1.00 95.35 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? -8.382  8.649   -13.027 1.00 93.88 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? -7.360  7.632   -12.726 1.00 93.01 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? -7.407  7.223   -11.251 1.00 93.04 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? -7.311  6.039   -10.956 1.00 92.57 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? -5.956  8.122   -13.128 1.00 91.99 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? -4.857  7.135   -12.744 1.00 87.17 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? -5.828  8.304   -14.645 1.00 86.75 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -7.605  8.161   -10.321 1.00 91.04 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -7.767  7.850   -8.899  1.00 89.52 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -9.043  7.033   -8.622  1.00 90.43 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -9.004  6.097   -7.831  1.00 90.37 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -7.756  9.161   -8.104  1.00 88.57 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -10.149 7.339   -9.297  1.00 94.93 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -11.388 6.559   -9.223  1.00 95.53 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -11.195 5.139   -9.773  1.00 95.52 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -11.604 4.173   -9.140  1.00 95.05 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -12.494 7.310   -9.984  1.00 95.81 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -13.844 6.564   -10.040 1.00 94.33 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -14.443 6.361   -8.650  1.00 90.02 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -14.824 7.371   -10.888 1.00 90.41 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -10.540 4.999   -10.926 1.00 95.78 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -10.226 3.688   -11.485 1.00 95.33 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -9.298  2.886   -10.561 1.00 95.01 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -9.486  1.683   -10.410 1.00 94.31 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -9.616  3.889   -12.875 1.00 95.25 10  A 1 
ATOM 70   N N   . HIS A 1 11  ? -8.343  3.546   -9.891  1.00 93.74 11  A 1 
ATOM 71   C CA  . HIS A 1 11  ? -7.462  2.920   -8.904  1.00 92.45 11  A 1 
ATOM 72   C C   . HIS A 1 11  ? -8.240  2.442   -7.675  1.00 92.77 11  A 1 
ATOM 73   O O   . HIS A 1 11  ? -8.074  1.300   -7.261  1.00 92.37 11  A 1 
ATOM 74   C CB  . HIS A 1 11  ? -6.348  3.896   -8.522  1.00 90.63 11  A 1 
ATOM 75   C CG  . HIS A 1 11  ? -5.196  3.294   -7.761  1.00 87.59 11  A 1 
ATOM 76   N ND1 . HIS A 1 11  ? -4.177  4.026   -7.167  1.00 78.39 11  A 1 
ATOM 77   C CD2 . HIS A 1 11  ? -4.920  1.974   -7.547  1.00 79.64 11  A 1 
ATOM 78   C CE1 . HIS A 1 11  ? -3.326  3.151   -6.609  1.00 79.79 11  A 1 
ATOM 79   N NE2 . HIS A 1 11  ? -3.739  1.903   -6.813  1.00 80.91 11  A 1 
ATOM 80   N N   . LEU A 1 12  ? -9.154  3.271   -7.164  1.00 94.44 12  A 1 
ATOM 81   C CA  . LEU A 1 12  ? -10.051 2.886   -6.076  1.00 94.67 12  A 1 
ATOM 82   C C   . LEU A 1 12  ? -10.820 1.607   -6.431  1.00 94.84 12  A 1 
ATOM 83   O O   . LEU A 1 12  ? -10.833 0.671   -5.644  1.00 94.57 12  A 1 
ATOM 84   C CB  . LEU A 1 12  ? -10.982 4.066   -5.753  1.00 94.78 12  A 1 
ATOM 85   C CG  . LEU A 1 12  ? -11.944 3.854   -4.566  1.00 93.46 12  A 1 
ATOM 86   C CD1 . LEU A 1 12  ? -12.401 5.221   -4.049  1.00 87.54 12  A 1 
ATOM 87   C CD2 . LEU A 1 12  ? -13.216 3.074   -4.926  1.00 87.34 12  A 1 
ATOM 88   N N   . ILE A 1 13  ? -11.430 1.543   -7.611  1.00 96.26 13  A 1 
ATOM 89   C CA  . ILE A 1 13  ? -12.223 0.378   -8.025  1.00 96.23 13  A 1 
ATOM 90   C C   . ILE A 1 13  ? -11.337 -0.856  -8.209  1.00 95.74 13  A 1 
ATOM 91   O O   . ILE A 1 13  ? -11.697 -1.939  -7.758  1.00 95.17 13  A 1 
ATOM 92   C CB  . ILE A 1 13  ? -13.019 0.699   -9.301  1.00 96.38 13  A 1 
ATOM 93   C CG1 . ILE A 1 13  ? -14.059 1.807   -9.021  1.00 94.86 13  A 1 
ATOM 94   C CG2 . ILE A 1 13  ? -13.735 -0.564  -9.821  1.00 94.41 13  A 1 
ATOM 95   C CD1 . ILE A 1 13  ? -14.631 2.424   -10.293 1.00 88.63 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? -10.171 -0.709  -8.832  1.00 94.99 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? -9.226  -1.806  -9.032  1.00 94.00 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? -8.798  -2.434  -7.701  1.00 93.88 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? -8.829  -3.658  -7.556  1.00 93.14 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? -8.040  -1.260  -9.840  1.00 93.21 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? -6.934  -2.283  -9.980  1.00 91.00 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? -6.971  -3.160  -10.823 1.00 82.92 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? -5.926  -2.197  -9.141  1.00 82.56 14  A 1 
ATOM 104  N N   . ASP A 1 15  ? -8.425  -1.611  -6.715  1.00 93.58 15  A 1 
ATOM 105  C CA  . ASP A 1 15  ? -7.930  -2.089  -5.422  1.00 92.91 15  A 1 
ATOM 106  C C   . ASP A 1 15  ? -9.072  -2.562  -4.517  1.00 93.61 15  A 1 
ATOM 107  O O   . ASP A 1 15  ? -8.902  -3.515  -3.764  1.00 92.63 15  A 1 
ATOM 108  C CB  . ASP A 1 15  ? -7.091  -0.996  -4.755  1.00 91.49 15  A 1 
ATOM 109  C CG  . ASP A 1 15  ? -5.720  -0.785  -5.407  1.00 89.22 15  A 1 
ATOM 110  O OD1 . ASP A 1 15  ? -5.532  -1.158  -6.592  1.00 83.90 15  A 1 
ATOM 111  O OD2 . ASP A 1 15  ? -4.851  -0.213  -4.716  1.00 82.70 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -10.261 -1.984  -4.638  1.00 94.77 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -11.486 -2.474  -4.005  1.00 95.13 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -11.782 -3.915  -4.438  1.00 95.29 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -11.986 -4.775  -3.587  1.00 94.65 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -12.627 -1.504  -4.334  1.00 95.09 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -14.009 -1.858  -3.760  1.00 93.68 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -14.837 -0.572  -3.690  1.00 87.61 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -14.789 -2.845  -4.640  1.00 87.12 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? -11.764 -4.191  -5.747  1.00 95.58 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? -12.008 -5.537  -6.283  1.00 95.35 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? -10.944 -6.523  -5.783  1.00 94.90 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? -11.275 -7.636  -5.389  1.00 93.76 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? -12.063 -5.487  -7.824  1.00 95.27 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? -13.323 -4.729  -8.302  1.00 93.89 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? -12.061 -6.901  -8.426  1.00 93.74 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? -13.289 -4.366  -9.793  1.00 90.26 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? -9.674  -6.116  -5.748  1.00 94.87 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? -8.589  -6.959  -5.243  1.00 94.08 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? -8.730  -7.263  -3.749  1.00 93.99 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? -8.499  -8.395  -3.323  1.00 92.70 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? -7.249  -6.268  -5.505  1.00 92.22 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? -6.880  -6.295  -6.988  1.00 86.02 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? -5.678  -5.412  -7.254  1.00 83.59 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? -4.626  -5.521  -6.644  1.00 74.86 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? -5.779  -4.502  -8.183  1.00 71.38 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? -9.152  -6.280  -2.950  1.00 92.54 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? -9.337  -6.436  -1.511  1.00 91.75 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? -10.529 -7.340  -1.139  1.00 92.24 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? -10.595 -7.834  -0.012  1.00 90.65 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? -9.466  -5.041  -0.900  1.00 90.85 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? -11.439 -7.618  -2.073  1.00 93.42 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? -12.501 -8.621  -1.884  1.00 93.23 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? -11.910 -10.017 -1.695  1.00 93.33 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? -12.412 -10.775 -0.868  1.00 92.16 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? -13.480 -8.614  -3.069  1.00 92.53 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? -14.498 -9.758  -3.021  1.00 87.27 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? -14.268 -7.302  -3.091  1.00 87.83 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? -10.824 -10.354 -2.402  1.00 92.14 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? -10.250 -11.698 -2.394  1.00 91.99 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? -9.875  -12.177 -0.973  1.00 92.13 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? -10.434 -13.185 -0.542  1.00 90.73 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? -9.100  -11.764 -3.424  1.00 90.77 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? -8.471  -13.157 -3.575  1.00 84.79 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? -9.461  -14.159 -4.171  1.00 79.67 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? -7.255  -13.073 -4.497  1.00 79.99 21  A 1 
ATOM 157  N N   . PRO A 1 22  ? -9.030  -11.477 -0.188  1.00 89.58 22  A 1 
ATOM 158  C CA  . PRO A 1 22  ? -8.756  -11.881 1.196   1.00 87.99 22  A 1 
ATOM 159  C C   . PRO A 1 22  ? -9.990  -11.791 2.104   1.00 88.51 22  A 1 
ATOM 160  O O   . PRO A 1 22  ? -10.087 -12.530 3.084   1.00 87.04 22  A 1 
ATOM 161  C CB  . PRO A 1 22  ? -7.632  -10.953 1.672   1.00 86.91 22  A 1 
ATOM 162  C CG  . PRO A 1 22  ? -7.789  -9.709  0.804   1.00 84.03 22  A 1 
ATOM 163  C CD  . PRO A 1 22  ? -8.254  -10.281 -0.524  1.00 87.42 22  A 1 
ATOM 164  N N   . SER A 1 23  ? -10.956 -10.937 1.774   1.00 87.81 23  A 1 
ATOM 165  C CA  . SER A 1 23  ? -12.166 -10.761 2.583   1.00 87.64 23  A 1 
ATOM 166  C C   . SER A 1 23  ? -13.100 -11.974 2.535   1.00 88.51 23  A 1 
ATOM 167  O O   . SER A 1 23  ? -13.795 -12.252 3.507   1.00 86.89 23  A 1 
ATOM 168  C CB  . SER A 1 23  ? -12.929 -9.518  2.129   1.00 87.74 23  A 1 
ATOM 169  O OG  . SER A 1 23  ? -12.078 -8.390  2.177   1.00 80.47 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? -13.093 -12.727 1.428   1.00 91.07 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? -13.926 -13.927 1.262   1.00 91.19 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? -13.208 -15.228 1.647   1.00 91.45 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? -13.820 -16.292 1.577   1.00 90.60 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? -14.544 -13.994 -0.150  1.00 90.91 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? -13.468 -14.173 -1.237  1.00 87.71 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? -15.425 -12.755 -0.397  1.00 86.00 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? -14.021 -14.402 -2.646  1.00 86.09 24  A 1 
ATOM 178  N N   . TYR A 1 25  ? -11.944 -15.182 2.077   1.00 89.92 25  A 1 
ATOM 179  C CA  . TYR A 1 25  ? -11.196 -16.383 2.467   1.00 89.52 25  A 1 
ATOM 180  C C   . TYR A 1 25  ? -11.894 -17.239 3.537   1.00 89.91 25  A 1 
ATOM 181  O O   . TYR A 1 25  ? -11.921 -18.455 3.346   1.00 89.20 25  A 1 
ATOM 182  C CB  . TYR A 1 25  ? -9.769  -16.035 2.920   1.00 89.02 25  A 1 
ATOM 183  C CG  . TYR A 1 25  ? -8.799  -15.558 1.859   1.00 87.89 25  A 1 
ATOM 184  C CD1 . TYR A 1 25  ? -9.077  -15.682 0.485   1.00 81.54 25  A 1 
ATOM 185  C CD2 . TYR A 1 25  ? -7.556  -15.032 2.271   1.00 81.85 25  A 1 
ATOM 186  C CE1 . TYR A 1 25  ? -8.141  -15.258 -0.469  1.00 79.64 25  A 1 
ATOM 187  C CE2 . TYR A 1 25  ? -6.614  -14.610 1.320   1.00 79.43 25  A 1 
ATOM 188  C CZ  . TYR A 1 25  ? -6.908  -14.717 -0.056  1.00 83.09 25  A 1 
ATOM 189  O OH  . TYR A 1 25  ? -6.011  -14.302 -0.985  1.00 79.50 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? -12.509 -16.679 4.603   1.00 88.97 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? -13.236 -17.493 5.581   1.00 87.61 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? -14.390 -18.276 4.951   1.00 88.12 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? -14.546 -19.469 5.205   1.00 87.62 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? -13.728 -16.513 6.652   1.00 86.75 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? -12.747 -15.349 6.549   1.00 83.15 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? -12.449 -15.297 5.058   1.00 85.28 26  A 1 
ATOM 197  N N   . MET A 1 27  ? -15.148 -17.635 4.058   1.00 91.78 27  A 1 
ATOM 198  C CA  . MET A 1 27  ? -16.244 -18.263 3.324   1.00 91.76 27  A 1 
ATOM 199  C C   . MET A 1 27  ? -15.735 -19.360 2.375   1.00 91.91 27  A 1 
ATOM 200  O O   . MET A 1 27  ? -16.288 -20.456 2.363   1.00 91.25 27  A 1 
ATOM 201  C CB  . MET A 1 27  ? -17.003 -17.173 2.558   1.00 91.03 27  A 1 
ATOM 202  C CG  . MET A 1 27  ? -18.217 -17.709 1.801   1.00 85.97 27  A 1 
ATOM 203  S SD  . MET A 1 27  ? -18.929 -16.499 0.650   1.00 85.10 27  A 1 
ATOM 204  C CE  . MET A 1 27  ? -17.623 -16.488 -0.606  1.00 73.89 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? -14.665 -19.109 1.607   1.00 93.15 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? -14.064 -20.110 0.719   1.00 92.95 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? -13.508 -21.298 1.507   1.00 93.13 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? -13.736 -22.445 1.126   1.00 92.38 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? -12.951 -19.475 -0.137  1.00 93.17 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? -13.410 -18.424 -1.163  1.00 92.20 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? -12.182 -17.889 -1.904  1.00 88.78 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? -14.385 -18.989 -2.197  1.00 89.00 28  A 1 
ATOM 213  N N   . LYS A 1 29  ? -12.824 -21.041 2.625   1.00 91.92 29  A 1 
ATOM 214  C CA  . LYS A 1 29  ? -12.281 -22.090 3.494   1.00 91.05 29  A 1 
ATOM 215  C C   . LYS A 1 29  ? -13.389 -23.003 4.009   1.00 91.13 29  A 1 
ATOM 216  O O   . LYS A 1 29  ? -13.252 -24.217 3.931   1.00 90.95 29  A 1 
ATOM 217  C CB  . LYS A 1 29  ? -11.480 -21.465 4.648   1.00 90.98 29  A 1 
ATOM 218  C CG  . LYS A 1 29  ? -10.735 -22.547 5.443   1.00 89.20 29  A 1 
ATOM 219  C CD  . LYS A 1 29  ? -10.011 -21.972 6.666   1.00 87.84 29  A 1 
ATOM 220  C CE  . LYS A 1 29  ? -9.131  -23.014 7.370   1.00 83.81 29  A 1 
ATOM 221  N NZ  . LYS A 1 29  ? -9.854  -24.253 7.743   1.00 77.11 29  A 1 
ATOM 222  N N   . GLN A 1 30  ? -14.494 -22.427 4.481   1.00 92.90 30  A 1 
ATOM 223  C CA  . GLN A 1 30  ? -15.639 -23.182 4.982   1.00 91.98 30  A 1 
ATOM 224  C C   . GLN A 1 30  ? -16.368 -23.942 3.864   1.00 92.54 30  A 1 
ATOM 225  O O   . GLN A 1 30  ? -16.639 -25.128 4.009   1.00 91.68 30  A 1 
ATOM 226  C CB  . GLN A 1 30  ? -16.573 -22.211 5.711   1.00 90.74 30  A 1 
ATOM 227  C CG  . GLN A 1 30  ? -17.715 -22.934 6.443   1.00 80.20 30  A 1 
ATOM 228  C CD  . GLN A 1 30  ? -18.629 -21.971 7.193   1.00 76.51 30  A 1 
ATOM 229  O OE1 . GLN A 1 30  ? -18.586 -20.762 7.031   1.00 68.43 30  A 1 
ATOM 230  N NE2 . GLN A 1 30  ? -19.504 -22.471 8.035   1.00 64.85 30  A 1 
ATOM 231  N N   . SER A 1 31  ? -16.646 -23.287 2.729   1.00 92.91 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? -17.437 -23.868 1.633   1.00 92.74 31  A 1 
ATOM 233  C C   . SER A 1 31  ? -16.732 -25.019 0.915   1.00 93.52 31  A 1 
ATOM 234  O O   . SER A 1 31  ? -17.396 -25.937 0.442   1.00 91.90 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? -17.791 -22.796 0.598   1.00 92.02 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? -18.510 -21.733 1.189   1.00 84.04 31  A 1 
ATOM 237  N N   . TYR A 1 32  ? -15.399 -24.981 0.830   1.00 94.51 32  A 1 
ATOM 238  C CA  . TYR A 1 32  ? -14.589 -25.965 0.102   1.00 94.87 32  A 1 
ATOM 239  C C   . TYR A 1 32  ? -13.713 -26.836 1.005   1.00 95.16 32  A 1 
ATOM 240  O O   . TYR A 1 32  ? -12.924 -27.628 0.489   1.00 93.04 32  A 1 
ATOM 241  C CB  . TYR A 1 32  ? -13.765 -25.252 -0.977  1.00 94.68 32  A 1 
ATOM 242  C CG  . TYR A 1 32  ? -14.609 -24.558 -2.024  1.00 94.68 32  A 1 
ATOM 243  C CD1 . TYR A 1 32  ? -15.219 -25.319 -3.033  1.00 91.22 32  A 1 
ATOM 244  C CD2 . TYR A 1 32  ? -14.824 -23.172 -1.961  1.00 91.64 32  A 1 
ATOM 245  C CE1 . TYR A 1 32  ? -16.070 -24.702 -3.961  1.00 90.55 32  A 1 
ATOM 246  C CE2 . TYR A 1 32  ? -15.680 -22.547 -2.887  1.00 90.74 32  A 1 
ATOM 247  C CZ  . TYR A 1 32  ? -16.314 -23.318 -3.878  1.00 91.33 32  A 1 
ATOM 248  O OH  . TYR A 1 32  ? -17.183 -22.738 -4.737  1.00 89.65 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? -13.801 -26.691 2.324   1.00 93.87 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? -12.959 -27.429 3.266   1.00 94.45 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? -11.462 -27.156 3.082   1.00 95.17 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? -10.647 -28.059 3.248   1.00 93.32 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? -11.083 -25.929 2.689   1.00 93.28 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? -9.687  -25.589 2.404   1.00 93.83 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? -8.848  -25.556 3.685   1.00 94.27 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? -9.296  -25.087 4.733   1.00 92.95 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? -9.568  -24.244 1.660   1.00 93.52 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? -10.375 -24.119 0.357   1.00 92.53 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? -10.145 -22.733 -0.248  1.00 88.35 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? -9.991  -25.170 -0.679  1.00 88.59 34  A 1 
ATOM 261  N N   . THR A 1 35  ? -7.592  -25.983 3.565   1.00 91.31 35  A 1 
ATOM 262  C CA  . THR A 1 35  ? -6.580  -25.778 4.605   1.00 91.07 35  A 1 
ATOM 263  C C   . THR A 1 35  ? -6.108  -24.317 4.628   1.00 91.17 35  A 1 
ATOM 264  O O   . THR A 1 35  ? -6.274  -23.574 3.656   1.00 90.68 35  A 1 
ATOM 265  C CB  . THR A 1 35  ? -5.383  -26.720 4.413   1.00 91.47 35  A 1 
ATOM 266  O OG1 . THR A 1 35  ? -4.708  -26.428 3.213   1.00 86.96 35  A 1 
ATOM 267  C CG2 . THR A 1 35  ? -5.791  -28.196 4.363   1.00 85.40 35  A 1 
ATOM 268  N N   . PHE A 1 36  ? -5.487  -23.879 5.722   1.00 86.92 36  A 1 
ATOM 269  C CA  . PHE A 1 36  ? -4.846  -22.560 5.771   1.00 86.77 36  A 1 
ATOM 270  C C   . PHE A 1 36  ? -3.694  -22.446 4.765   1.00 87.82 36  A 1 
ATOM 271  O O   . PHE A 1 36  ? -3.521  -21.399 4.143   1.00 86.60 36  A 1 
ATOM 272  C CB  . PHE A 1 36  ? -4.355  -22.258 7.190   1.00 85.53 36  A 1 
ATOM 273  C CG  . PHE A 1 36  ? -5.444  -21.952 8.195   1.00 83.81 36  A 1 
ATOM 274  C CD1 . PHE A 1 36  ? -6.197  -20.774 8.065   1.00 76.52 36  A 1 
ATOM 275  C CD2 . PHE A 1 36  ? -5.671  -22.813 9.284   1.00 76.73 36  A 1 
ATOM 276  C CE1 . PHE A 1 36  ? -7.177  -20.454 9.022   1.00 74.31 36  A 1 
ATOM 277  C CE2 . PHE A 1 36  ? -6.649  -22.493 10.242  1.00 73.92 36  A 1 
ATOM 278  C CZ  . PHE A 1 36  ? -7.404  -21.312 10.114  1.00 77.75 36  A 1 
ATOM 279  N N   . THR A 1 37  ? -2.964  -23.548 4.515   1.00 88.93 37  A 1 
ATOM 280  C CA  . THR A 1 37  ? -1.958  -23.607 3.444   1.00 88.87 37  A 1 
ATOM 281  C C   . THR A 1 37  ? -2.573  -23.291 2.080   1.00 89.15 37  A 1 
ATOM 282  O O   . THR A 1 37  ? -2.028  -22.484 1.332   1.00 88.49 37  A 1 
ATOM 283  C CB  . THR A 1 37  ? -1.287  -24.985 3.384   1.00 89.49 37  A 1 
ATOM 284  O OG1 . THR A 1 37  ? -0.694  -25.301 4.612   1.00 83.79 37  A 1 
ATOM 285  C CG2 . THR A 1 37  ? -0.169  -25.041 2.336   1.00 81.70 37  A 1 
ATOM 286  N N   . GLN A 1 38  ? -3.732  -23.869 1.756   1.00 91.60 38  A 1 
ATOM 287  C CA  . GLN A 1 38  ? -4.431  -23.589 0.500   1.00 92.07 38  A 1 
ATOM 288  C C   . GLN A 1 38  ? -4.888  -22.126 0.416   1.00 92.10 38  A 1 
ATOM 289  O O   . GLN A 1 38  ? -4.709  -21.497 -0.627  1.00 91.67 38  A 1 
ATOM 290  C CB  . GLN A 1 38  ? -5.615  -24.547 0.344   1.00 92.95 38  A 1 
ATOM 291  C CG  . GLN A 1 38  ? -5.169  -25.956 -0.073  1.00 92.01 38  A 1 
ATOM 292  C CD  . GLN A 1 38  ? -6.323  -26.951 -0.043  1.00 92.00 38  A 1 
ATOM 293  O OE1 . GLN A 1 38  ? -7.173  -26.927 0.828   1.00 86.63 38  A 1 
ATOM 294  N NE2 . GLN A 1 38  ? -6.394  -27.871 -0.978  1.00 84.34 38  A 1 
ATOM 295  N N   . VAL A 1 39  ? -5.389  -21.538 1.505   1.00 91.65 39  A 1 
ATOM 296  C CA  . VAL A 1 39  ? -5.693  -20.098 1.576   1.00 91.04 39  A 1 
ATOM 297  C C   . VAL A 1 39  ? -4.433  -19.259 1.321   1.00 91.33 39  A 1 
ATOM 298  O O   . VAL A 1 39  ? -4.458  -18.319 0.521   1.00 90.66 39  A 1 
ATOM 299  C CB  . VAL A 1 39  ? -6.332  -19.748 2.933   1.00 90.95 39  A 1 
ATOM 300  C CG1 . VAL A 1 39  ? -6.529  -18.237 3.100   1.00 86.62 39  A 1 
ATOM 301  C CG2 . VAL A 1 39  ? -7.709  -20.413 3.075   1.00 86.26 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? -3.306  -19.629 1.927   1.00 87.54 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? -2.016  -18.980 1.681   1.00 85.88 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? -1.546  -19.094 0.228   1.00 87.20 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? -1.026  -18.128 -0.330  1.00 87.17 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? -1.783  -20.232 -0.430  1.00 91.10 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? -1.479  -20.437 -1.851  1.00 91.58 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? -2.349  -19.569 -2.772  1.00 91.53 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? -1.843  -19.098 -3.788  1.00 91.11 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? -1.620  -21.925 -2.216  1.00 91.93 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? -0.519  -22.847 -1.649  1.00 89.03 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? -0.873  -24.300 -1.963  1.00 83.13 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? 0.856   -22.550 -2.245  1.00 83.31 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? -3.612  -19.304 -2.416  1.00 93.54 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? -4.463  -18.346 -3.151  1.00 93.07 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? -3.837  -16.947 -3.094  1.00 92.77 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? -3.670  -16.293 -4.132  1.00 92.04 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? -5.912  -18.331 -2.606  1.00 93.44 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? -6.607  -19.701 -2.784  1.00 92.59 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? -6.754  -17.252 -3.314  1.00 92.35 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? -7.881  -19.862 -1.949  1.00 90.24 42  A 1 
ATOM 322  N N   . THR A 1 43  ? -3.425  -16.514 -1.899  1.00 90.19 43  A 1 
ATOM 323  C CA  . THR A 1 43  ? -2.715  -15.240 -1.723  1.00 87.99 43  A 1 
ATOM 324  C C   . THR A 1 43  ? -1.416  -15.218 -2.525  1.00 88.33 43  A 1 
ATOM 325  O O   . THR A 1 43  ? -1.143  -14.238 -3.216  1.00 87.73 43  A 1 
ATOM 326  C CB  . THR A 1 43  ? -2.393  -14.966 -0.245  1.00 87.60 43  A 1 
ATOM 327  O OG1 . THR A 1 43  ? -3.557  -15.033 0.537   1.00 83.67 43  A 1 
ATOM 328  C CG2 . THR A 1 43  ? -1.804  -13.569 -0.032  1.00 82.20 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? -0.624  -16.295 -2.493  1.00 89.70 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? 0.630   -16.401 -3.236  1.00 89.00 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? 0.404   -16.307 -4.749  1.00 89.33 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? 1.092   -15.529 -5.407  1.00 89.52 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? 1.343   -17.706 -2.838  1.00 89.07 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? 2.694   -17.932 -3.548  1.00 87.15 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? 3.716   -16.850 -3.220  1.00 81.75 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? 3.279   -19.280 -3.136  1.00 82.11 44  A 1 
ATOM 337  N N   . ALA A 1 45  ? -0.564  -17.037 -5.304  1.00 92.99 45  A 1 
ATOM 338  C CA  . ALA A 1 45  ? -0.898  -16.994 -6.730  1.00 92.73 45  A 1 
ATOM 339  C C   . ALA A 1 45  ? -1.313  -15.584 -7.175  1.00 92.18 45  A 1 
ATOM 340  O O   . ALA A 1 45  ? -0.825  -15.075 -8.189  1.00 90.88 45  A 1 
ATOM 341  C CB  . ALA A 1 45  ? -2.010  -18.015 -7.001  1.00 93.16 45  A 1 
ATOM 342  N N   . PHE A 1 46  ? -2.155  -14.923 -6.376  1.00 93.54 46  A 1 
ATOM 343  C CA  . PHE A 1 46  ? -2.521  -13.526 -6.588  1.00 92.64 46  A 1 
ATOM 344  C C   . PHE A 1 46  ? -1.291  -12.612 -6.552  1.00 91.91 46  A 1 
ATOM 345  O O   . PHE A 1 46  ? -1.066  -11.855 -7.490  1.00 91.28 46  A 1 
ATOM 346  C CB  . PHE A 1 46  ? -3.565  -13.107 -5.545  1.00 92.49 46  A 1 
ATOM 347  C CG  . PHE A 1 46  ? -3.816  -11.613 -5.538  1.00 91.97 46  A 1 
ATOM 348  C CD1 . PHE A 1 46  ? -3.253  -10.803 -4.532  1.00 88.54 46  A 1 
ATOM 349  C CD2 . PHE A 1 46  ? -4.544  -11.022 -6.584  1.00 89.16 46  A 1 
ATOM 350  C CE1 . PHE A 1 46  ? -3.411  -9.408  -4.580  1.00 88.39 46  A 1 
ATOM 351  C CE2 . PHE A 1 46  ? -4.701  -9.627  -6.632  1.00 88.43 46  A 1 
ATOM 352  C CZ  . PHE A 1 46  ? -4.130  -8.820  -5.631  1.00 89.10 46  A 1 
ATOM 353  N N   . GLN A 1 47  ? -0.452  -12.703 -5.522  1.00 89.80 47  A 1 
ATOM 354  C CA  . GLN A 1 47  ? 0.706   -11.814 -5.354  1.00 87.51 47  A 1 
ATOM 355  C C   . GLN A 1 47  ? 1.766   -12.006 -6.445  1.00 86.79 47  A 1 
ATOM 356  O O   . GLN A 1 47  ? 2.315   -11.026 -6.951  1.00 85.13 47  A 1 
ATOM 357  C CB  . GLN A 1 47  ? 1.338   -12.022 -3.967  1.00 85.27 47  A 1 
ATOM 358  C CG  . GLN A 1 47  ? 0.473   -11.522 -2.795  1.00 79.69 47  A 1 
ATOM 359  C CD  . GLN A 1 47  ? 0.292   -10.011 -2.723  1.00 77.53 47  A 1 
ATOM 360  O OE1 . GLN A 1 47  ? 0.660   -9.244  -3.587  1.00 68.56 47  A 1 
ATOM 361  N NE2 . GLN A 1 47  ? -0.304  -9.512  -1.663  1.00 64.32 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? 2.036   -13.254 -6.856  1.00 88.91 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? 2.963   -13.544 -7.949  1.00 87.53 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? 2.493   -12.897 -9.253  1.00 86.76 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? 3.259   -12.201 -9.916  1.00 84.76 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? 3.114   -15.067 -8.120  1.00 87.11 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? 3.941   -15.764 -7.022  1.00 82.94 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? 3.908   -17.273 -7.268  1.00 78.31 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? 5.399   -15.314 -7.001  1.00 78.56 48  A 1 
ATOM 370  N N   . THR A 1 49  ? 1.221   -13.066 -9.601  1.00 91.47 49  A 1 
ATOM 371  C CA  . THR A 1 49  ? 0.672   -12.505 -10.842 1.00 91.30 49  A 1 
ATOM 372  C C   . THR A 1 49  ? 0.480   -10.995 -10.769 1.00 89.26 49  A 1 
ATOM 373  O O   . THR A 1 49  ? 0.818   -10.295 -11.723 1.00 86.59 49  A 1 
ATOM 374  C CB  . THR A 1 49  ? -0.629  -13.199 -11.238 1.00 92.15 49  A 1 
ATOM 375  O OG1 . THR A 1 49  ? -1.538  -13.199 -10.167 1.00 88.27 49  A 1 
ATOM 376  C CG2 . THR A 1 49  ? -0.384  -14.650 -11.642 1.00 88.13 49  A 1 
ATOM 377  N N   . ALA A 1 50  ? 0.040   -10.458 -9.631  1.00 88.75 50  A 1 
ATOM 378  C CA  . ALA A 1 50  ? -0.151  -9.027  -9.433  1.00 86.35 50  A 1 
ATOM 379  C C   . ALA A 1 50  ? 1.160   -8.245  -9.453  1.00 84.17 50  A 1 
ATOM 380  O O   . ALA A 1 50  ? 1.166   -7.079  -9.839  1.00 80.15 50  A 1 
ATOM 381  C CB  . ALA A 1 50  ? -0.884  -8.794  -8.106  1.00 85.96 50  A 1 
ATOM 382  N N   . SER A 1 51  ? 2.274   -8.840  -9.023  1.00 81.98 51  A 1 
ATOM 383  C CA  . SER A 1 51  ? 3.454   -8.064  -8.636  1.00 78.54 51  A 1 
ATOM 384  C C   . SER A 1 51  ? 4.722   -8.458  -9.358  1.00 78.42 51  A 1 
ATOM 385  O O   . SER A 1 51  ? 5.500   -7.580  -9.716  1.00 75.52 51  A 1 
ATOM 386  C CB  . SER A 1 51  ? 3.672   -8.180  -7.145  1.00 75.15 51  A 1 
ATOM 387  O OG  . SER A 1 51  ? 2.432   -7.930  -6.517  1.00 66.67 51  A 1 
ATOM 388  N N   . LEU A 1 52  ? 4.943   -9.759  -9.635  1.00 79.63 52  A 1 
ATOM 389  C CA  . LEU A 1 52  ? 6.094   -10.190 -10.426 1.00 78.49 52  A 1 
ATOM 390  C C   . LEU A 1 52  ? 5.984   -9.701  -11.877 1.00 79.82 52  A 1 
ATOM 391  O O   . LEU A 1 52  ? 6.990   -9.358  -12.490 1.00 78.45 52  A 1 
ATOM 392  C CB  . LEU A 1 52  ? 6.212   -11.721 -10.345 1.00 76.12 52  A 1 
ATOM 393  C CG  . LEU A 1 52  ? 7.539   -12.289 -10.873 1.00 70.87 52  A 1 
ATOM 394  C CD1 . LEU A 1 52  ? 8.711   -11.912 -9.973  1.00 66.97 52  A 1 
ATOM 395  C CD2 . LEU A 1 52  ? 7.446   -13.815 -10.945 1.00 65.02 52  A 1 
ATOM 396  N N   . LEU A 1 53  ? 4.767   -9.615  -12.402 1.00 81.99 53  A 1 
ATOM 397  C CA  . LEU A 1 53  ? 4.530   -9.115  -13.755 1.00 82.30 53  A 1 
ATOM 398  C C   . LEU A 1 53  ? 4.626   -7.582  -13.853 1.00 81.94 53  A 1 
ATOM 399  O O   . LEU A 1 53  ? 4.939   -7.081  -14.929 1.00 80.54 53  A 1 
ATOM 400  C CB  . LEU A 1 53  ? 3.178   -9.628  -14.279 1.00 82.91 53  A 1 
ATOM 401  C CG  . LEU A 1 53  ? 3.038   -11.157 -14.370 1.00 80.57 53  A 1 
ATOM 402  C CD1 . LEU A 1 53  ? 1.624   -11.509 -14.827 1.00 76.45 53  A 1 
ATOM 403  C CD2 . LEU A 1 53  ? 4.027   -11.770 -15.363 1.00 76.59 53  A 1 
ATOM 404  N N   . GLN A 1 54  ? 4.420   -6.813  -12.766 1.00 76.62 54  A 1 
ATOM 405  C CA  . GLN A 1 54  ? 4.450   -5.341  -12.797 1.00 74.88 54  A 1 
ATOM 406  C C   . GLN A 1 54  ? 5.768   -4.751  -13.323 1.00 74.40 54  A 1 
ATOM 407  O O   . GLN A 1 54  ? 5.708   -3.911  -14.226 1.00 71.85 54  A 1 
ATOM 408  C CB  . GLN A 1 54  ? 4.140   -4.722  -11.425 1.00 71.97 54  A 1 
ATOM 409  C CG  . GLN A 1 54  ? 2.649   -4.637  -11.123 1.00 67.72 54  A 1 
ATOM 410  C CD  . GLN A 1 54  ? 2.339   -4.080  -9.743  1.00 66.77 54  A 1 
ATOM 411  O OE1 . GLN A 1 54  ? 3.189   -3.641  -8.989  1.00 60.44 54  A 1 
ATOM 412  N NE2 . GLN A 1 54  ? 1.087   -4.058  -9.355  1.00 56.69 54  A 1 
ATOM 413  N N   . PRO A 1 55  ? 6.961   -5.157  -12.831 1.00 74.03 55  A 1 
ATOM 414  C CA  . PRO A 1 55  ? 8.221   -4.624  -13.341 1.00 71.50 55  A 1 
ATOM 415  C C   . PRO A 1 55  ? 8.429   -4.957  -14.817 1.00 72.17 55  A 1 
ATOM 416  O O   . PRO A 1 55  ? 8.912   -4.119  -15.572 1.00 71.35 55  A 1 
ATOM 417  C CB  . PRO A 1 55  ? 9.325   -5.243  -12.477 1.00 69.75 55  A 1 
ATOM 418  C CG  . PRO A 1 55  ? 8.604   -5.633  -11.192 1.00 66.65 55  A 1 
ATOM 419  C CD  . PRO A 1 55  ? 7.226   -6.035  -11.699 1.00 67.92 55  A 1 
ATOM 420  N N   . TRP A 1 56  ? 8.041   -6.161  -15.237 1.00 79.28 56  A 1 
ATOM 421  C CA  . TRP A 1 56  ? 8.159   -6.596  -16.623 1.00 79.03 56  A 1 
ATOM 422  C C   . TRP A 1 56  ? 7.221   -5.805  -17.547 1.00 79.45 56  A 1 
ATOM 423  O O   . TRP A 1 56  ? 7.671   -5.270  -18.558 1.00 78.05 56  A 1 
ATOM 424  C CB  . TRP A 1 56  ? 7.901   -8.101  -16.704 1.00 78.17 56  A 1 
ATOM 425  C CG  . TRP A 1 56  ? 7.978   -8.641  -18.094 1.00 73.54 56  A 1 
ATOM 426  C CD1 . TRP A 1 56  ? 9.110   -8.964  -18.756 1.00 66.33 56  A 1 
ATOM 427  C CD2 . TRP A 1 56  ? 6.884   -8.886  -19.032 1.00 68.69 56  A 1 
ATOM 428  N NE1 . TRP A 1 56  ? 8.798   -9.397  -20.027 1.00 59.93 56  A 1 
ATOM 429  C CE2 . TRP A 1 56  ? 7.439   -9.371  -20.253 1.00 62.67 56  A 1 
ATOM 430  C CE3 . TRP A 1 56  ? 5.481   -8.754  -18.972 1.00 60.19 56  A 1 
ATOM 431  C CZ2 . TRP A 1 56  ? 6.643   -9.713  -21.356 1.00 60.63 56  A 1 
ATOM 432  C CZ3 . TRP A 1 56  ? 4.671   -9.091  -20.077 1.00 59.32 56  A 1 
ATOM 433  C CH2 . TRP A 1 56  ? 5.251   -9.573  -21.266 1.00 58.35 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? 5.950   -5.665  -17.161 1.00 81.13 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? 4.968   -4.845  -17.884 1.00 80.87 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? 5.449   -3.398  -17.961 1.00 79.69 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? 5.505   -2.843  -19.054 1.00 77.83 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? 3.571   -4.939  -17.233 1.00 81.58 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? 2.582   -3.941  -17.845 1.00 77.30 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? 2.972   -6.339  -17.421 1.00 77.72 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? 5.871   -2.808  -16.834 1.00 74.68 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? 6.379   -1.433  -16.780 1.00 71.11 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? 7.599   -1.213  -17.676 1.00 71.63 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? 7.623   -0.267  -18.460 1.00 70.07 58  A 1 
ATOM 445  N N   . TYR A 1 59  ? 8.587   -2.127  -17.634 1.00 73.94 59  A 1 
ATOM 446  C CA  . TYR A 1 59  ? 9.773   -2.082  -18.493 1.00 73.77 59  A 1 
ATOM 447  C C   . TYR A 1 59  ? 9.419   -2.205  -19.982 1.00 74.98 59  A 1 
ATOM 448  O O   . TYR A 1 59  ? 9.958   -1.474  -20.815 1.00 74.26 59  A 1 
ATOM 449  C CB  . TYR A 1 59  ? 10.715  -3.215  -18.082 1.00 73.35 59  A 1 
ATOM 450  C CG  . TYR A 1 59  ? 11.905  -3.387  -19.003 1.00 70.96 59  A 1 
ATOM 451  C CD1 . TYR A 1 59  ? 11.867  -4.362  -20.019 1.00 67.47 59  A 1 
ATOM 452  C CD2 . TYR A 1 59  ? 13.054  -2.593  -18.827 1.00 65.64 59  A 1 
ATOM 453  C CE1 . TYR A 1 59  ? 12.994  -4.585  -20.820 1.00 62.50 59  A 1 
ATOM 454  C CE2 . TYR A 1 59  ? 14.189  -2.820  -19.627 1.00 62.36 59  A 1 
ATOM 455  C CZ  . TYR A 1 59  ? 14.165  -3.835  -20.607 1.00 63.59 59  A 1 
ATOM 456  O OH  . TYR A 1 59  ? 15.278  -4.125  -21.327 1.00 63.34 59  A 1 
ATOM 457  N N   . TYR A 1 60  ? 8.510   -3.128  -20.322 1.00 80.72 60  A 1 
ATOM 458  C CA  . TYR A 1 60  ? 8.074   -3.311  -21.702 1.00 81.48 60  A 1 
ATOM 459  C C   . TYR A 1 60  ? 7.320   -2.083  -22.226 1.00 81.19 60  A 1 
ATOM 460  O O   . TYR A 1 60  ? 7.613   -1.592  -23.316 1.00 80.01 60  A 1 
ATOM 461  C CB  . TYR A 1 60  ? 7.225   -4.583  -21.787 1.00 82.99 60  A 1 
ATOM 462  C CG  . TYR A 1 60  ? 6.741   -4.870  -23.196 1.00 83.19 60  A 1 
ATOM 463  C CD1 . TYR A 1 60  ? 5.448   -4.478  -23.586 1.00 79.73 60  A 1 
ATOM 464  C CD2 . TYR A 1 60  ? 7.596   -5.497  -24.122 1.00 79.40 60  A 1 
ATOM 465  C CE1 . TYR A 1 60  ? 5.010   -4.726  -24.899 1.00 78.92 60  A 1 
ATOM 466  C CE2 . TYR A 1 60  ? 7.161   -5.746  -25.436 1.00 78.77 60  A 1 
ATOM 467  C CZ  . TYR A 1 60  ? 5.864   -5.364  -25.824 1.00 80.27 60  A 1 
ATOM 468  O OH  . TYR A 1 60  ? 5.431   -5.614  -27.088 1.00 78.95 60  A 1 
ATOM 469  N N   . THR A 1 61  ? 6.389   -1.542  -21.441 1.00 81.95 61  A 1 
ATOM 470  C CA  . THR A 1 61  ? 5.556   -0.399  -21.850 1.00 80.60 61  A 1 
ATOM 471  C C   . THR A 1 61  ? 6.292   0.937   -21.778 1.00 79.78 61  A 1 
ATOM 472  O O   . THR A 1 61  ? 5.910   1.874   -22.474 1.00 77.89 61  A 1 
ATOM 473  C CB  . THR A 1 61  ? 4.253   -0.323  -21.044 1.00 80.16 61  A 1 
ATOM 474  O OG1 . THR A 1 61  ? 4.517   -0.133  -19.678 1.00 75.37 61  A 1 
ATOM 475  C CG2 . THR A 1 61  ? 3.401   -1.583  -21.221 1.00 73.88 61  A 1 
ATOM 476  N N   . ASP A 1 62  ? 7.402   1.037   -21.027 1.00 73.09 62  A 1 
ATOM 477  C CA  . ASP A 1 62  ? 8.326   2.177   -21.113 1.00 70.65 62  A 1 
ATOM 478  C C   . ASP A 1 62  ? 8.942   2.309   -22.511 1.00 72.82 62  A 1 
ATOM 479  O O   . ASP A 1 62  ? 9.083   3.419   -23.025 1.00 72.38 62  A 1 
ATOM 480  C CB  . ASP A 1 62  ? 9.446   2.054   -20.060 1.00 67.15 62  A 1 
ATOM 481  C CG  . ASP A 1 62  ? 9.065   2.557   -18.664 1.00 62.86 62  A 1 
ATOM 482  O OD1 . ASP A 1 62  ? 8.101   3.351   -18.566 1.00 60.01 62  A 1 
ATOM 483  O OD2 . ASP A 1 62  ? 9.782   2.248   -17.693 1.00 58.69 62  A 1 
ATOM 484  N N   . ARG A 1 63  ? 9.265   1.171   -23.142 1.00 74.99 63  A 1 
ATOM 485  C CA  . ARG A 1 63  ? 9.837   1.118   -24.500 1.00 75.51 63  A 1 
ATOM 486  C C   . ARG A 1 63  ? 8.768   1.100   -25.592 1.00 77.62 63  A 1 
ATOM 487  O O   . ARG A 1 63  ? 8.968   1.673   -26.662 1.00 76.26 63  A 1 
ATOM 488  C CB  . ARG A 1 63  ? 10.760  -0.101  -24.606 1.00 73.57 63  A 1 
ATOM 489  C CG  . ARG A 1 63  ? 11.978  0.038   -23.684 1.00 67.80 63  A 1 
ATOM 490  C CD  . ARG A 1 63  ? 12.898  -1.175  -23.831 1.00 65.45 63  A 1 
ATOM 491  N NE  . ARG A 1 63  ? 14.128  -0.997  -23.037 1.00 61.09 63  A 1 
ATOM 492  C CZ  . ARG A 1 63  ? 15.213  -1.748  -23.108 1.00 54.96 63  A 1 
ATOM 493  N NH1 . ARG A 1 63  ? 15.279  -2.805  -23.869 1.00 51.82 63  A 1 
ATOM 494  N NH2 . ARG A 1 63  ? 16.268  -1.448  -22.403 1.00 50.17 63  A 1 
ATOM 495  N N   . HIS A 1 64  ? 7.637   0.469   -25.307 1.00 82.95 64  A 1 
ATOM 496  C CA  . HIS A 1 64  ? 6.526   0.267   -26.234 1.00 83.84 64  A 1 
ATOM 497  C C   . HIS A 1 64  ? 5.199   0.695   -25.579 1.00 84.44 64  A 1 
ATOM 498  O O   . HIS A 1 64  ? 4.457   -0.166  -25.096 1.00 82.95 64  A 1 
ATOM 499  C CB  . HIS A 1 64  ? 6.492   -1.205  -26.678 1.00 83.96 64  A 1 
ATOM 500  C CG  . HIS A 1 64  ? 7.796   -1.689  -27.256 1.00 82.61 64  A 1 
ATOM 501  N ND1 . HIS A 1 64  ? 8.801   -2.316  -26.562 1.00 73.00 64  A 1 
ATOM 502  C CD2 . HIS A 1 64  ? 8.223   -1.553  -28.549 1.00 74.60 64  A 1 
ATOM 503  C CE1 . HIS A 1 64  ? 9.814   -2.553  -27.414 1.00 76.32 64  A 1 
ATOM 504  N NE2 . HIS A 1 64  ? 9.504   -2.104  -28.641 1.00 76.98 64  A 1 
ATOM 505  N N   . PRO A 1 65  ? 4.880   2.001   -25.523 1.00 84.28 65  A 1 
ATOM 506  C CA  . PRO A 1 65  ? 3.661   2.482   -24.876 1.00 84.09 65  A 1 
ATOM 507  C C   . PRO A 1 65  ? 2.399   1.861   -25.483 1.00 85.48 65  A 1 
ATOM 508  O O   . PRO A 1 65  ? 2.165   1.971   -26.687 1.00 84.71 65  A 1 
ATOM 509  C CB  . PRO A 1 65  ? 3.677   4.001   -25.035 1.00 82.00 65  A 1 
ATOM 510  C CG  . PRO A 1 65  ? 5.159   4.333   -25.208 1.00 78.34 65  A 1 
ATOM 511  C CD  . PRO A 1 65  ? 5.701   3.125   -25.954 1.00 81.48 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? 1.559   1.232   -24.642 1.00 86.81 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? 0.304   0.582   -25.042 1.00 87.86 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? -0.882  1.223   -24.318 1.00 89.07 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? -1.250  0.765   -23.239 1.00 87.59 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? 0.388   -0.934  -24.806 1.00 87.41 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? 1.327   -1.617  -25.805 1.00 84.45 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? 1.197   -3.142  -25.743 1.00 80.90 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? 2.045   -3.765  -26.852 1.00 77.03 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? 1.877   -5.239  -26.939 1.00 68.74 66  A 1 
ATOM 521  N N   . PRO A 1 67  ? -1.525  2.262   -24.885 1.00 88.47 67  A 1 
ATOM 522  C CA  . PRO A 1 67  ? -2.601  3.001   -24.218 1.00 88.70 67  A 1 
ATOM 523  C C   . PRO A 1 67  ? -3.765  2.126   -23.754 1.00 90.62 67  A 1 
ATOM 524  O O   . PRO A 1 67  ? -4.329  2.359   -22.692 1.00 90.08 67  A 1 
ATOM 525  C CB  . PRO A 1 67  ? -3.088  4.032   -25.245 1.00 86.19 67  A 1 
ATOM 526  C CG  . PRO A 1 67  ? -1.887  4.233   -26.156 1.00 83.29 67  A 1 
ATOM 527  C CD  . PRO A 1 67  ? -1.220  2.870   -26.175 1.00 85.97 67  A 1 
ATOM 528  N N   . TYR A 1 68  ? -4.111  1.101   -24.517 1.00 92.31 68  A 1 
ATOM 529  C CA  . TYR A 1 68  ? -5.240  0.206   -24.242 1.00 93.34 68  A 1 
ATOM 530  C C   . TYR A 1 68  ? -4.901  -0.962  -23.303 1.00 93.85 68  A 1 
ATOM 531  O O   . TYR A 1 68  ? -5.754  -1.804  -23.054 1.00 92.53 68  A 1 
ATOM 532  C CB  . TYR A 1 68  ? -5.852  -0.259  -25.564 1.00 93.12 68  A 1 
ATOM 533  C CG  . TYR A 1 68  ? -6.422  0.882   -26.383 1.00 93.10 68  A 1 
ATOM 534  C CD1 . TYR A 1 68  ? -7.650  1.466   -26.011 1.00 89.08 68  A 1 
ATOM 535  C CD2 . TYR A 1 68  ? -5.720  1.381   -27.498 1.00 88.98 68  A 1 
ATOM 536  C CE1 . TYR A 1 68  ? -8.181  2.533   -26.758 1.00 87.75 68  A 1 
ATOM 537  C CE2 . TYR A 1 68  ? -6.246  2.453   -28.247 1.00 88.30 68  A 1 
ATOM 538  C CZ  . TYR A 1 68  ? -7.480  3.026   -27.879 1.00 89.47 68  A 1 
ATOM 539  O OH  . TYR A 1 68  ? -7.994  4.057   -28.603 1.00 87.55 68  A 1 
ATOM 540  N N   . LEU A 1 69  ? -3.693  -1.015  -22.737 1.00 92.38 69  A 1 
ATOM 541  C CA  . LEU A 1 69  ? -3.337  -2.039  -21.752 1.00 92.51 69  A 1 
ATOM 542  C C   . LEU A 1 69  ? -4.159  -1.903  -20.458 1.00 93.42 69  A 1 
ATOM 543  O O   . LEU A 1 69  ? -4.510  -2.911  -19.857 1.00 92.89 69  A 1 
ATOM 544  C CB  . LEU A 1 69  ? -1.826  -1.962  -21.480 1.00 91.14 69  A 1 
ATOM 545  C CG  . LEU A 1 69  ? -1.282  -3.136  -20.648 1.00 85.93 69  A 1 
ATOM 546  C CD1 . LEU A 1 69  ? -1.413  -4.473  -21.377 1.00 81.39 69  A 1 
ATOM 547  C CD2 . LEU A 1 69  ? 0.199   -2.897  -20.365 1.00 81.02 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? -4.526  -0.677  -20.070 1.00 92.49 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? -5.381  -0.393  -18.911 1.00 93.01 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? -6.746  -1.111  -18.973 1.00 94.44 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? -7.046  -1.877  -18.058 1.00 94.49 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? -5.563  1.129   -18.765 1.00 91.79 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? -4.372  1.868   -18.135 1.00 88.55 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? -4.591  3.376   -18.253 1.00 85.39 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? -4.231  1.520   -16.653 1.00 84.95 70  A 1 
ATOM 556  N N   . PRO A 1 71  ? -7.588  -0.920  -20.007 1.00 95.12 71  A 1 
ATOM 557  C CA  . PRO A 1 71  ? -8.854  -1.646  -20.104 1.00 95.72 71  A 1 
ATOM 558  C C   . PRO A 1 71  ? -8.649  -3.153  -20.306 1.00 96.21 71  A 1 
ATOM 559  O O   . PRO A 1 71  ? -9.404  -3.930  -19.735 1.00 95.91 71  A 1 
ATOM 560  C CB  . PRO A 1 71  ? -9.621  -0.992  -21.263 1.00 95.08 71  A 1 
ATOM 561  C CG  . PRO A 1 71  ? -8.521  -0.374  -22.129 1.00 92.85 71  A 1 
ATOM 562  C CD  . PRO A 1 71  ? -7.474  0.041   -21.103 1.00 95.05 71  A 1 
ATOM 563  N N   . MET A 1 72  ? -7.610  -3.598  -21.023 1.00 96.29 72  A 1 
ATOM 564  C CA  . MET A 1 72  ? -7.314  -5.032  -21.166 1.00 95.92 72  A 1 
ATOM 565  C C   . MET A 1 72  ? -7.031  -5.705  -19.813 1.00 96.11 72  A 1 
ATOM 566  O O   . MET A 1 72  ? -7.542  -6.791  -19.547 1.00 95.48 72  A 1 
ATOM 567  C CB  . MET A 1 72  ? -6.119  -5.239  -22.111 1.00 94.94 72  A 1 
ATOM 568  C CG  . MET A 1 72  ? -6.460  -4.952  -23.581 1.00 84.72 72  A 1 
ATOM 569  S SD  . MET A 1 72  ? -7.768  -5.974  -24.318 1.00 77.34 72  A 1 
ATOM 570  C CE  . MET A 1 72  ? -7.041  -7.625  -24.191 1.00 63.63 72  A 1 
ATOM 571  N N   . GLY A 1 73  ? -6.273  -5.051  -18.930 1.00 95.08 73  A 1 
ATOM 572  C CA  . GLY A 1 73  ? -6.058  -5.534  -17.566 1.00 94.73 73  A 1 
ATOM 573  C C   . GLY A 1 73  ? -7.354  -5.645  -16.770 1.00 95.53 73  A 1 
ATOM 574  O O   . GLY A 1 73  ? -7.603  -6.664  -16.126 1.00 95.14 73  A 1 
ATOM 575  N N   . MET A 1 74  ? -8.230  -4.649  -16.872 1.00 95.60 74  A 1 
ATOM 576  C CA  . MET A 1 74  ? -9.532  -4.689  -16.201 1.00 96.17 74  A 1 
ATOM 577  C C   . MET A 1 74  ? -10.445 -5.806  -16.743 1.00 96.88 74  A 1 
ATOM 578  O O   . MET A 1 74  ? -11.236 -6.352  -15.980 1.00 96.69 74  A 1 
ATOM 579  C CB  . MET A 1 74  ? -10.195 -3.309  -16.298 1.00 96.00 74  A 1 
ATOM 580  C CG  . MET A 1 74  ? -11.448 -3.197  -15.421 1.00 93.12 74  A 1 
ATOM 581  S SD  . MET A 1 74  ? -11.231 -3.523  -13.647 1.00 92.91 74  A 1 
ATOM 582  C CE  . MET A 1 74  ? -10.114 -2.192  -13.161 1.00 84.07 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? -10.311 -6.202  -18.014 1.00 96.92 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? -11.000 -7.386  -18.558 1.00 97.19 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? -10.508 -8.658  -17.856 1.00 97.32 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? -11.334 -9.475  -17.457 1.00 96.92 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? -10.854 -7.475  -20.097 1.00 97.08 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? -11.639 -6.332  -20.774 1.00 94.85 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? -11.357 -8.831  -20.635 1.00 94.48 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? -11.294 -6.125  -22.253 1.00 86.55 75  A 1 
ATOM 591  N N   . CYS A 1 76  ? -9.203  -8.812  -17.622 1.00 96.74 76  A 1 
ATOM 592  C CA  . CYS A 1 76  ? -8.682  -9.941  -16.843 1.00 96.43 76  A 1 
ATOM 593  C C   . CYS A 1 76  ? -9.257  -9.956  -15.418 1.00 96.91 76  A 1 
ATOM 594  O O   . CYS A 1 76  ? -9.706  -11.003 -14.952 1.00 96.23 76  A 1 
ATOM 595  C CB  . CYS A 1 76  ? -7.145  -9.898  -16.802 1.00 95.46 76  A 1 
ATOM 596  S SG  . CYS A 1 76  ? -6.443  -10.084 -18.468 1.00 90.38 76  A 1 
ATOM 597  N N   . THR A 1 77  ? -9.318  -8.795  -14.750 1.00 96.92 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? -9.946  -8.658  -13.423 1.00 96.89 77  A 1 
ATOM 599  C C   . THR A 1 77  ? -11.430 -9.033  -13.451 1.00 97.24 77  A 1 
ATOM 600  O O   . THR A 1 77  ? -11.885 -9.767  -12.577 1.00 96.73 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? -9.784  -7.226  -12.885 1.00 96.31 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? -8.422  -6.890  -12.799 1.00 92.31 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? -10.358 -7.044  -11.485 1.00 92.23 77  A 1 
ATOM 604  N N   . LEU A 1 78  ? -12.176 -8.577  -14.455 1.00 96.79 78  A 1 
ATOM 605  C CA  . LEU A 1 78  ? -13.595 -8.904  -14.628 1.00 97.17 78  A 1 
ATOM 606  C C   . LEU A 1 78  ? -13.801 -10.411 -14.807 1.00 97.41 78  A 1 
ATOM 607  O O   . LEU A 1 78  ? -14.624 -10.995 -14.108 1.00 97.25 78  A 1 
ATOM 608  C CB  . LEU A 1 78  ? -14.157 -8.096  -15.814 1.00 97.26 78  A 1 
ATOM 609  C CG  . LEU A 1 78  ? -15.621 -8.417  -16.175 1.00 96.29 78  A 1 
ATOM 610  C CD1 . LEU A 1 78  ? -16.581 -8.121  -15.028 1.00 92.94 78  A 1 
ATOM 611  C CD2 . LEU A 1 78  ? -16.044 -7.582  -17.384 1.00 93.11 78  A 1 
ATOM 612  N N   . ILE A 1 79  ? -13.035 -11.056 -15.693 1.00 97.60 79  A 1 
ATOM 613  C CA  . ILE A 1 79  ? -13.093 -12.510 -15.901 1.00 97.56 79  A 1 
ATOM 614  C C   . ILE A 1 79  ? -12.757 -13.240 -14.596 1.00 97.44 79  A 1 
ATOM 615  O O   . ILE A 1 79  ? -13.490 -14.143 -14.205 1.00 96.90 79  A 1 
ATOM 616  C CB  . ILE A 1 79  ? -12.160 -12.938 -17.059 1.00 97.61 79  A 1 
ATOM 617  C CG1 . ILE A 1 79  ? -12.659 -12.361 -18.405 1.00 96.11 79  A 1 
ATOM 618  C CG2 . ILE A 1 79  ? -12.073 -14.474 -17.158 1.00 95.67 79  A 1 
ATOM 619  C CD1 . ILE A 1 79  ? -11.631 -12.465 -19.537 1.00 90.22 79  A 1 
ATOM 620  N N   . GLY A 1 80  ? -11.699 -12.824 -13.893 1.00 97.18 80  A 1 
ATOM 621  C CA  . GLY A 1 80  ? -11.304 -13.419 -12.615 1.00 96.85 80  A 1 
ATOM 622  C C   . GLY A 1 80  ? -12.391 -13.322 -11.540 1.00 96.82 80  A 1 
ATOM 623  O O   . GLY A 1 80  ? -12.666 -14.310 -10.858 1.00 96.11 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? -13.072 -12.178 -11.411 1.00 96.95 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? -14.174 -11.977 -10.451 1.00 96.39 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? -15.414 -12.796 -10.822 1.00 96.75 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? -15.991 -13.452 -9.959  1.00 95.96 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? -14.476 -10.468 -10.310 1.00 94.68 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? -13.406 -9.784  -9.435  1.00 84.94 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? -15.875 -10.160 -9.767  1.00 83.96 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? -13.418 -10.161 -7.943  1.00 73.81 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? -15.810 -12.801 -12.096 1.00 97.10 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? -16.946 -13.607 -12.551 1.00 97.13 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? -16.663 -15.104 -12.413 1.00 96.94 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? -17.547 -15.866 -12.034 1.00 96.27 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? -17.281 -13.259 -14.011 1.00 97.37 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? -17.840 -11.842 -14.229 1.00 96.14 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? -18.082 -11.637 -15.722 1.00 92.39 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? -19.152 -11.599 -13.484 1.00 92.48 82  A 1 
ATOM 640  N N   . MET A 1 83  ? -15.425 -15.513 -12.671 1.00 97.08 83  A 1 
ATOM 641  C CA  . MET A 1 83  ? -14.979 -16.874 -12.418 1.00 96.81 83  A 1 
ATOM 642  C C   . MET A 1 83  ? -15.042 -17.186 -10.919 1.00 96.46 83  A 1 
ATOM 643  O O   . MET A 1 83  ? -15.671 -18.169 -10.542 1.00 95.12 83  A 1 
ATOM 644  C CB  . MET A 1 83  ? -13.580 -17.045 -13.014 1.00 96.19 83  A 1 
ATOM 645  C CG  . MET A 1 83  ? -13.113 -18.491 -12.947 1.00 88.90 83  A 1 
ATOM 646  S SD  . MET A 1 83  ? -11.484 -18.727 -13.699 1.00 88.12 83  A 1 
ATOM 647  C CE  . MET A 1 83  ? -11.317 -20.487 -13.358 1.00 76.16 83  A 1 
ATOM 648  N N   . MET A 1 84  ? -14.518 -16.312 -10.056 1.00 96.38 84  A 1 
ATOM 649  C CA  . MET A 1 84  ? -14.533 -16.480 -8.595  1.00 95.77 84  A 1 
ATOM 650  C C   . MET A 1 84  ? -15.954 -16.660 -8.031  1.00 95.32 84  A 1 
ATOM 651  O O   . MET A 1 84  ? -16.123 -17.389 -7.057  1.00 93.79 84  A 1 
ATOM 652  C CB  . MET A 1 84  ? -13.834 -15.279 -7.933  1.00 94.95 84  A 1 
ATOM 653  C CG  . MET A 1 84  ? -13.608 -15.471 -6.429  1.00 91.22 84  A 1 
ATOM 654  S SD  . MET A 1 84  ? -12.541 -16.862 -5.973  1.00 91.39 84  A 1 
ATOM 655  C CE  . MET A 1 84  ? -10.941 -16.261 -6.566  1.00 82.45 84  A 1 
ATOM 656  N N   . SER A 1 85  ? -16.978 -16.060 -8.650  1.00 96.27 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? -18.372 -16.223 -8.211  1.00 95.99 85  A 1 
ATOM 658  C C   . SER A 1 85  ? -18.964 -17.609 -8.505  1.00 95.31 85  A 1 
ATOM 659  O O   . SER A 1 85  ? -19.970 -17.974 -7.905  1.00 93.26 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? -19.258 -15.133 -8.824  1.00 96.09 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? -19.489 -15.327 -10.205 1.00 91.49 85  A 1 
ATOM 662  N N   . GLN A 1 86  ? -18.364 -18.376 -9.418  1.00 95.84 86  A 1 
ATOM 663  C CA  . GLN A 1 86  ? -18.915 -19.638 -9.935  1.00 94.93 86  A 1 
ATOM 664  C C   . GLN A 1 86  ? -17.987 -20.845 -9.745  1.00 94.21 86  A 1 
ATOM 665  O O   . GLN A 1 86  ? -18.398 -21.977 -9.990  1.00 89.99 86  A 1 
ATOM 666  C CB  . GLN A 1 86  ? -19.233 -19.465 -11.427 1.00 93.61 86  A 1 
ATOM 667  C CG  . GLN A 1 86  ? -20.357 -18.459 -11.678 1.00 87.22 86  A 1 
ATOM 668  C CD  . GLN A 1 86  ? -20.555 -18.221 -13.172 1.00 82.36 86  A 1 
ATOM 669  O OE1 . GLN A 1 86  ? -20.912 -19.107 -13.929 1.00 72.25 86  A 1 
ATOM 670  N NE2 . GLN A 1 86  ? -20.313 -17.024 -13.652 1.00 70.15 86  A 1 
ATOM 671  N N   . VAL A 1 87  ? -16.739 -20.633 -9.338  1.00 93.93 87  A 1 
ATOM 672  C CA  . VAL A 1 87  ? -15.767 -21.727 -9.189  1.00 92.51 87  A 1 
ATOM 673  C C   . VAL A 1 87  ? -16.220 -22.731 -8.133  1.00 91.49 87  A 1 
ATOM 674  O O   . VAL A 1 87  ? -16.690 -22.341 -7.068  1.00 86.69 87  A 1 
ATOM 675  C CB  . VAL A 1 87  ? -14.341 -21.240 -8.879  1.00 90.39 87  A 1 
ATOM 676  C CG1 . VAL A 1 87  ? -13.731 -20.564 -10.095 1.00 81.70 87  A 1 
ATOM 677  C CG2 . VAL A 1 87  ? -14.248 -20.307 -7.676  1.00 82.34 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? -16.025 -24.016 -8.422  1.00 88.95 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? -16.351 -25.133 -7.531  1.00 87.75 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? -15.144 -25.950 -7.062  1.00 89.36 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? -15.317 -26.965 -6.400  1.00 83.96 88  A 1 
ATOM 682  N N   . SER A 1 89  ? -13.913 -25.565 -7.424  1.00 92.13 89  A 1 
ATOM 683  C CA  . SER A 1 89  ? -12.711 -26.323 -7.071  1.00 93.53 89  A 1 
ATOM 684  C C   . SER A 1 89  ? -11.507 -25.426 -6.784  1.00 94.58 89  A 1 
ATOM 685  O O   . SER A 1 89  ? -11.371 -24.335 -7.344  1.00 93.45 89  A 1 
ATOM 686  C CB  . SER A 1 89  ? -12.382 -27.345 -8.164  1.00 92.11 89  A 1 
ATOM 687  O OG  . SER A 1 89  ? -11.881 -26.717 -9.328  1.00 88.93 89  A 1 
ATOM 688  N N   . PHE A 1 90  ? -10.591 -25.917 -5.942  1.00 94.17 90  A 1 
ATOM 689  C CA  . PHE A 1 90  ? -9.387  -25.183 -5.545  1.00 95.00 90  A 1 
ATOM 690  C C   . PHE A 1 90  ? -8.492  -24.737 -6.729  1.00 95.95 90  A 1 
ATOM 691  O O   . PHE A 1 90  ? -8.112  -23.565 -6.757  1.00 95.69 90  A 1 
ATOM 692  C CB  . PHE A 1 90  ? -8.619  -26.016 -4.507  1.00 94.39 90  A 1 
ATOM 693  C CG  . PHE A 1 90  ? -7.300  -25.400 -4.098  1.00 94.49 90  A 1 
ATOM 694  C CD1 . PHE A 1 90  ? -6.083  -26.007 -4.468  1.00 91.58 90  A 1 
ATOM 695  C CD2 . PHE A 1 90  ? -7.287  -24.198 -3.370  1.00 92.05 90  A 1 
ATOM 696  C CE1 . PHE A 1 90  ? -4.865  -25.422 -4.097  1.00 91.33 90  A 1 
ATOM 697  C CE2 . PHE A 1 90  ? -6.067  -23.607 -3.004  1.00 90.90 90  A 1 
ATOM 698  C CZ  . PHE A 1 90  ? -4.856  -24.223 -3.367  1.00 92.12 90  A 1 
ATOM 699  N N   . PRO A 1 91  ? -8.200  -25.573 -7.759  1.00 96.25 91  A 1 
ATOM 700  C CA  . PRO A 1 91  ? -7.421  -25.116 -8.917  1.00 96.55 91  A 1 
ATOM 701  C C   . PRO A 1 91  ? -8.067  -23.949 -9.673  1.00 96.79 91  A 1 
ATOM 702  O O   . PRO A 1 91  ? -7.374  -23.042 -10.135 1.00 96.45 91  A 1 
ATOM 703  C CB  . PRO A 1 91  ? -7.279  -26.343 -9.824  1.00 96.08 91  A 1 
ATOM 704  C CG  . PRO A 1 91  ? -7.405  -27.517 -8.862  1.00 93.99 91  A 1 
ATOM 705  C CD  . PRO A 1 91  ? -8.430  -27.009 -7.855  1.00 96.01 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? -9.400  -23.931 -9.771  1.00 96.22 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? -10.126 -22.841 -10.418 1.00 96.53 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? -10.127 -21.569 -9.557  1.00 96.68 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? -10.036 -20.473 -10.107 1.00 96.11 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? -11.548 -23.299 -10.761 1.00 96.21 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? -11.659 -24.415 -11.817 1.00 93.41 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? -13.138 -24.771 -12.012 1.00 87.38 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? -11.091 -24.015 -13.176 1.00 87.25 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? -10.155 -21.692 -8.227  1.00 96.51 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? -9.959  -20.552 -7.311  1.00 96.42 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? -8.567  -19.935 -7.518  1.00 96.58 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? -8.447  -18.711 -7.636  1.00 96.07 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? -10.186 -20.978 -5.836  1.00 95.95 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? -11.655 -21.394 -5.598  1.00 94.14 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? -9.810  -19.840 -4.868  1.00 94.41 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? -11.906 -22.080 -4.248  1.00 90.02 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? -7.521  -20.765 -7.637  1.00 95.93 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? -6.166  -20.293 -7.942  1.00 95.81 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? -6.114  -19.556 -9.284  1.00 95.99 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? -5.574  -18.452 -9.351  1.00 95.76 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? -5.165  -21.465 -7.955  1.00 95.40 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? -4.834  -22.072 -6.583  1.00 91.49 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? -3.905  -23.270 -6.789  1.00 86.99 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? -4.121  -21.076 -5.671  1.00 86.05 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -6.716  -20.112 -10.333 1.00 96.54 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -6.763  -19.474 -11.649 1.00 96.80 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -7.513  -18.132 -11.610 1.00 96.84 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -7.019  -17.138 -12.143 1.00 96.52 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -7.382  -20.457 -12.658 1.00 96.79 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -7.461  -19.909 -14.097 1.00 93.16 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -6.087  -19.560 -14.670 1.00 87.39 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -8.099  -20.955 -15.008 1.00 87.81 95  A 1 
ATOM 738  N N   . ALA A 1 96  ? -8.671  -18.077 -10.949 1.00 97.06 96  A 1 
ATOM 739  C CA  . ALA A 1 96  ? -9.437  -16.842 -10.783 1.00 96.81 96  A 1 
ATOM 740  C C   . ALA A 1 96  ? -8.627  -15.769 -10.036 1.00 96.62 96  A 1 
ATOM 741  O O   . ALA A 1 96  ? -8.552  -14.621 -10.481 1.00 96.07 96  A 1 
ATOM 742  C CB  . ALA A 1 96  ? -10.744 -17.181 -10.056 1.00 96.66 96  A 1 
ATOM 743  N N   . SER A 1 97  ? -7.946  -16.150 -8.951  1.00 96.74 97  A 1 
ATOM 744  C CA  . SER A 1 97  ? -7.072  -15.246 -8.195  1.00 96.27 97  A 1 
ATOM 745  C C   . SER A 1 97  ? -5.888  -14.739 -9.030  1.00 96.07 97  A 1 
ATOM 746  O O   . SER A 1 97  ? -5.558  -13.551 -8.982  1.00 94.83 97  A 1 
ATOM 747  C CB  . SER A 1 97  ? -6.598  -15.924 -6.903  1.00 95.38 97  A 1 
ATOM 748  O OG  . SER A 1 97  ? -5.585  -16.882 -7.133  1.00 79.57 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? -5.302  -15.602 -9.872  1.00 96.56 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? -4.223  -15.239 -10.782 1.00 96.20 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? -4.685  -14.249 -11.863 1.00 95.93 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? -3.969  -13.292 -12.154 1.00 95.06 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? -3.635  -16.519 -11.389 1.00 96.02 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? -5.885  -14.414 -12.413 1.00 96.40 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? -6.467  -13.477 -13.384 1.00 96.32 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -6.698  -12.086 -12.779 1.00 95.90 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -6.363  -11.081 -13.411 1.00 95.26 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? -7.786  -14.051 -13.931 1.00 96.45 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? -7.614  -15.223 -14.912 1.00 94.81 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? -8.980  -15.850 -15.193 1.00 90.84 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? -7.015  -14.773 -16.247 1.00 90.39 99  A 1 
ATOM 762  N N   . ILE A 1 100 ? -7.203  -12.023 -11.538 1.00 96.41 100 A 1 
ATOM 763  C CA  . ILE A 1 100 ? -7.337  -10.757 -10.798 1.00 95.87 100 A 1 
ATOM 764  C C   . ILE A 1 100 ? -5.955  -10.111 -10.614 1.00 95.03 100 A 1 
ATOM 765  O O   . ILE A 1 100 ? -5.790  -8.907  -10.838 1.00 93.52 100 A 1 
ATOM 766  C CB  . ILE A 1 100 ? -8.054  -10.991 -9.443  1.00 95.79 100 A 1 
ATOM 767  C CG1 . ILE A 1 100 ? -9.498  -11.506 -9.654  1.00 94.63 100 A 1 
ATOM 768  C CG2 . ILE A 1 100 ? -8.098  -9.692  -8.615  1.00 94.49 100 A 1 
ATOM 769  C CD1 . ILE A 1 100 ? -10.136 -12.102 -8.390  1.00 90.29 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? -4.939  -10.911 -10.281 1.00 94.54 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? -3.550  -10.465 -10.157 1.00 93.19 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? -2.961  -9.925  -11.465 1.00 92.64 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? -2.375  -8.843  -11.474 1.00 91.43 101 A 1 
ATOM 774  N N   . ILE A 1 102 ? -3.167  -10.611 -12.592 1.00 94.10 102 A 1 
ATOM 775  C CA  . ILE A 1 102 ? -2.728  -10.155 -13.925 1.00 93.61 102 A 1 
ATOM 776  C C   . ILE A 1 102 ? -3.347  -8.791  -14.249 1.00 92.67 102 A 1 
ATOM 777  O O   . ILE A 1 102 ? -2.640  -7.882  -14.686 1.00 91.16 102 A 1 
ATOM 778  C CB  . ILE A 1 102 ? -3.061  -11.205 -15.011 1.00 93.80 102 A 1 
ATOM 779  C CG1 . ILE A 1 102 ? -2.165  -12.455 -14.841 1.00 92.10 102 A 1 
ATOM 780  C CG2 . ILE A 1 102 ? -2.863  -10.629 -16.431 1.00 91.95 102 A 1 
ATOM 781  C CD1 . ILE A 1 102 ? -2.656  -13.684 -15.611 1.00 85.90 102 A 1 
ATOM 782  N N   . GLY A 1 103 ? -4.638  -8.619  -13.980 1.00 93.49 103 A 1 
ATOM 783  C CA  . GLY A 1 103 ? -5.315  -7.333  -14.147 1.00 92.54 103 A 1 
ATOM 784  C C   . GLY A 1 103 ? -4.641  -6.208  -13.356 1.00 91.47 103 A 1 
ATOM 785  O O   . GLY A 1 103 ? -4.350  -5.144  -13.906 1.00 89.70 103 A 1 
ATOM 786  N N   . SER A 1 104 ? -4.289  -6.468  -12.090 1.00 90.91 104 A 1 
ATOM 787  C CA  . SER A 1 104 ? -3.544  -5.539  -11.233 1.00 88.41 104 A 1 
ATOM 788  C C   . SER A 1 104 ? -2.175  -5.168  -11.801 1.00 87.12 104 A 1 
ATOM 789  O O   . SER A 1 104 ? -1.812  -3.988  -11.854 1.00 83.69 104 A 1 
ATOM 790  C CB  . SER A 1 104 ? -3.357  -6.170  -9.855  1.00 86.27 104 A 1 
ATOM 791  O OG  . SER A 1 104 ? -2.804  -5.218  -8.971  1.00 73.72 104 A 1 
ATOM 792  N N   . SER A 1 105 ? -1.416  -6.166  -12.278 1.00 88.69 105 A 1 
ATOM 793  C CA  . SER A 1 105 ? -0.046  -5.975  -12.769 1.00 86.58 105 A 1 
ATOM 794  C C   . SER A 1 105 ? 0.045   -5.042  -13.977 1.00 85.68 105 A 1 
ATOM 795  O O   . SER A 1 105 ? 1.039   -4.334  -14.146 1.00 82.64 105 A 1 
ATOM 796  C CB  . SER A 1 105 ? 0.581   -7.324  -13.107 1.00 84.94 105 A 1 
ATOM 797  O OG  . SER A 1 105 ? 0.069   -7.870  -14.305 1.00 77.70 105 A 1 
ATOM 798  N N   . THR A 1 106 ? -0.993  -5.000  -14.793 1.00 89.30 106 A 1 
ATOM 799  C CA  . THR A 1 106 ? -1.090  -4.099  -15.948 1.00 88.48 106 A 1 
ATOM 800  C C   . THR A 1 106 ? -1.601  -2.713  -15.557 1.00 87.21 106 A 1 
ATOM 801  O O   . THR A 1 106 ? -1.223  -1.716  -16.180 1.00 84.05 106 A 1 
ATOM 802  C CB  . THR A 1 106 ? -1.992  -4.697  -17.027 1.00 87.85 106 A 1 
ATOM 803  O OG1 . THR A 1 106 ? -3.282  -4.904  -16.520 1.00 78.45 106 A 1 
ATOM 804  C CG2 . THR A 1 106 ? -1.490  -6.039  -17.558 1.00 77.96 106 A 1 
ATOM 805  N N   . PHE A 1 107 ? -2.422  -2.629  -14.499 1.00 88.80 107 A 1 
ATOM 806  C CA  . PHE A 1 107 ? -3.060  -1.386  -14.086 1.00 87.70 107 A 1 
ATOM 807  C C   . PHE A 1 107 ? -2.064  -0.379  -13.493 1.00 86.03 107 A 1 
ATOM 808  O O   . PHE A 1 107 ? -1.968  0.751   -13.973 1.00 83.80 107 A 1 
ATOM 809  C CB  . PHE A 1 107 ? -4.206  -1.703  -13.110 1.00 88.25 107 A 1 
ATOM 810  C CG  . PHE A 1 107 ? -4.910  -0.460  -12.618 1.00 88.82 107 A 1 
ATOM 811  C CD1 . PHE A 1 107 ? -4.463  0.189   -11.454 1.00 85.70 107 A 1 
ATOM 812  C CD2 . PHE A 1 107 ? -5.960  0.097   -13.373 1.00 86.48 107 A 1 
ATOM 813  C CE1 . PHE A 1 107 ? -5.041  1.406   -11.067 1.00 85.61 107 A 1 
ATOM 814  C CE2 . PHE A 1 107 ? -6.537  1.312   -12.981 1.00 85.30 107 A 1 
ATOM 815  C CZ  . PHE A 1 107 ? -6.068  1.975   -11.836 1.00 87.12 107 A 1 
ATOM 816  N N   . HIS A 1 108 ? -1.307  -0.765  -12.458 1.00 82.51 108 A 1 
ATOM 817  C CA  . HIS A 1 108 ? -0.521  0.198   -11.674 1.00 80.66 108 A 1 
ATOM 818  C C   . HIS A 1 108 ? 0.559   0.946   -12.473 1.00 80.24 108 A 1 
ATOM 819  O O   . HIS A 1 108 ? 0.629   2.174   -12.347 1.00 77.75 108 A 1 
ATOM 820  C CB  . HIS A 1 108 ? 0.079   -0.478  -10.435 1.00 79.98 108 A 1 
ATOM 821  C CG  . HIS A 1 108 ? -0.943  -0.866  -9.403  1.00 77.33 108 A 1 
ATOM 822  N ND1 . HIS A 1 108 ? -1.598  -0.013  -8.542  1.00 67.22 108 A 1 
ATOM 823  C CD2 . HIS A 1 108 ? -1.354  -2.132  -9.124  1.00 66.18 108 A 1 
ATOM 824  C CE1 . HIS A 1 108 ? -2.391  -0.764  -7.753  1.00 67.31 108 A 1 
ATOM 825  N NE2 . HIS A 1 108 ? -2.269  -2.059  -8.076  1.00 68.95 108 A 1 
ATOM 826  N N   . PRO A 1 109 ? 1.385   0.289   -13.319 1.00 78.44 109 A 1 
ATOM 827  C CA  . PRO A 1 109 ? 2.417   0.987   -14.089 1.00 75.63 109 A 1 
ATOM 828  C C   . PRO A 1 109 ? 1.826   2.007   -15.070 1.00 75.42 109 A 1 
ATOM 829  O O   . PRO A 1 109 ? 2.267   3.157   -15.125 1.00 73.99 109 A 1 
ATOM 830  C CB  . PRO A 1 109 ? 3.207   -0.113  -14.817 1.00 74.20 109 A 1 
ATOM 831  C CG  . PRO A 1 109 ? 2.936   -1.373  -13.998 1.00 70.15 109 A 1 
ATOM 832  C CD  . PRO A 1 109 ? 1.503   -1.156  -13.528 1.00 72.26 109 A 1 
ATOM 833  N N   . GLU A 1 110 ? 0.795   1.605   -15.813 1.00 82.36 110 A 1 
ATOM 834  C CA  . GLU A 1 110 ? 0.173   2.453   -16.831 1.00 83.04 110 A 1 
ATOM 835  C C   . GLU A 1 110 ? -0.665  3.581   -16.213 1.00 83.98 110 A 1 
ATOM 836  O O   . GLU A 1 110 ? -0.562  4.735   -16.638 1.00 82.93 110 A 1 
ATOM 837  C CB  . GLU A 1 110 ? -0.671  1.594   -17.786 1.00 81.99 110 A 1 
ATOM 838  C CG  . GLU A 1 110 ? 0.187   0.749   -18.742 1.00 75.87 110 A 1 
ATOM 839  C CD  . GLU A 1 110 ? 1.099   1.630   -19.615 1.00 74.63 110 A 1 
ATOM 840  O OE1 . GLU A 1 110 ? 2.339   1.473   -19.545 1.00 66.54 110 A 1 
ATOM 841  O OE2 . GLU A 1 110 ? 0.581   2.527   -20.315 1.00 65.72 110 A 1 
ATOM 842  N N   . ALA A 1 111 ? -1.437  3.302   -15.158 1.00 84.10 111 A 1 
ATOM 843  C CA  . ALA A 1 111 ? -2.228  4.320   -14.469 1.00 83.36 111 A 1 
ATOM 844  C C   . ALA A 1 111 ? -1.336  5.397   -13.824 1.00 81.69 111 A 1 
ATOM 845  O O   . ALA A 1 111 ? -1.610  6.596   -13.954 1.00 79.41 111 A 1 
ATOM 846  C CB  . ALA A 1 111 ? -3.129  3.623   -13.444 1.00 84.57 111 A 1 
ATOM 847  N N   . SER A 1 112 ? -0.210  4.999   -13.202 1.00 76.47 112 A 1 
ATOM 848  C CA  . SER A 1 112 ? 0.783   5.938   -12.660 1.00 71.85 112 A 1 
ATOM 849  C C   . SER A 1 112 ? 1.408   6.803   -13.762 1.00 71.94 112 A 1 
ATOM 850  O O   . SER A 1 112 ? 1.560   8.019   -13.603 1.00 69.87 112 A 1 
ATOM 851  C CB  . SER A 1 112 ? 1.865   5.160   -11.901 1.00 68.51 112 A 1 
ATOM 852  O OG  . SER A 1 112 ? 2.766   6.054   -11.274 1.00 58.98 112 A 1 
ATOM 853  N N   . ARG A 1 113 ? 1.703   6.211   -14.932 1.00 78.42 113 A 1 
ATOM 854  C CA  . ARG A 1 113 ? 2.204   6.938   -16.103 1.00 78.04 113 A 1 
ATOM 855  C C   . ARG A 1 113 ? 1.201   7.985   -16.594 1.00 79.04 113 A 1 
ATOM 856  O O   . ARG A 1 113 ? 1.580   9.140   -16.792 1.00 78.73 113 A 1 
ATOM 857  C CB  . ARG A 1 113 ? 2.541   5.917   -17.198 1.00 75.82 113 A 1 
ATOM 858  C CG  . ARG A 1 113 ? 3.288   6.513   -18.394 1.00 68.85 113 A 1 
ATOM 859  C CD  . ARG A 1 113 ? 3.341   5.521   -19.564 1.00 68.67 113 A 1 
ATOM 860  N NE  . ARG A 1 113 ? 3.919   4.225   -19.176 1.00 64.05 113 A 1 
ATOM 861  C CZ  . ARG A 1 113 ? 5.178   3.855   -19.248 1.00 58.57 113 A 1 
ATOM 862  N NH1 . ARG A 1 113 ? 6.087   4.575   -19.820 1.00 54.32 113 A 1 
ATOM 863  N NH2 . ARG A 1 113 ? 5.551   2.727   -18.727 1.00 52.20 113 A 1 
ATOM 864  N N   . VAL A 1 114 ? -0.066  7.609   -16.726 1.00 83.82 114 A 1 
ATOM 865  C CA  . VAL A 1 114 ? -1.135  8.535   -17.131 1.00 85.26 114 A 1 
ATOM 866  C C   . VAL A 1 114 ? -1.298  9.667   -16.114 1.00 85.16 114 A 1 
ATOM 867  O O   . VAL A 1 114 ? -1.361  10.835  -16.504 1.00 84.26 114 A 1 
ATOM 868  C CB  . VAL A 1 114 ? -2.465  7.789   -17.340 1.00 86.89 114 A 1 
ATOM 869  C CG1 . VAL A 1 114 ? -3.605  8.769   -17.651 1.00 83.54 114 A 1 
ATOM 870  C CG2 . VAL A 1 114 ? -2.374  6.823   -18.526 1.00 83.10 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? -1.294  9.354   -14.807 1.00 82.12 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? -1.354  10.362  -13.748 1.00 79.25 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? -0.186  11.361  -13.847 1.00 77.26 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? -0.394  12.576  -13.751 1.00 75.11 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? -1.381  9.649   -12.387 1.00 79.55 115 A 1 
ATOM 876  N N   . ARG A 1 116 ? 1.034   10.872  -14.108 1.00 74.57 116 A 1 
ATOM 877  C CA  . ARG A 1 116 ? 2.223   11.709  -14.328 1.00 71.80 116 A 1 
ATOM 878  C C   . ARG A 1 116 ? 2.052   12.641  -15.528 1.00 73.82 116 A 1 
ATOM 879  O O   . ARG A 1 116 ? 2.315   13.836  -15.404 1.00 73.01 116 A 1 
ATOM 880  C CB  . ARG A 1 116 ? 3.466   10.812  -14.471 1.00 68.19 116 A 1 
ATOM 881  C CG  . ARG A 1 116 ? 4.766   11.629  -14.564 1.00 58.81 116 A 1 
ATOM 882  C CD  . ARG A 1 116 ? 6.013   10.734  -14.576 1.00 57.11 116 A 1 
ATOM 883  N NE  . ARG A 1 116 ? 6.159   9.979   -15.837 1.00 53.49 116 A 1 
ATOM 884  C CZ  . ARG A 1 116 ? 7.085   9.064   -16.094 1.00 48.59 116 A 1 
ATOM 885  N NH1 . ARG A 1 116 ? 7.984   8.714   -15.211 1.00 46.43 116 A 1 
ATOM 886  N NH2 . ARG A 1 116 ? 7.134   8.473   -17.259 1.00 44.75 116 A 1 
ATOM 887  N N   . LEU A 1 117 ? 1.587   12.111  -16.652 1.00 79.08 117 A 1 
ATOM 888  C CA  . LEU A 1 117 ? 1.363   12.896  -17.871 1.00 79.60 117 A 1 
ATOM 889  C C   . LEU A 1 117 ? 0.282   13.966  -17.677 1.00 81.29 117 A 1 
ATOM 890  O O   . LEU A 1 117 ? 0.466   15.117  -18.069 1.00 80.55 117 A 1 
ATOM 891  C CB  . LEU A 1 117 ? 0.995   11.945  -19.026 1.00 78.38 117 A 1 
ATOM 892  C CG  . LEU A 1 117 ? 2.150   11.042  -19.498 1.00 71.22 117 A 1 
ATOM 893  C CD1 . LEU A 1 117 ? 1.627   10.055  -20.536 1.00 66.42 117 A 1 
ATOM 894  C CD2 . LEU A 1 117 ? 3.294   11.829  -20.129 1.00 64.80 117 A 1 
ATOM 895  N N   . ALA A 1 118 ? -0.806  13.626  -16.984 1.00 82.68 118 A 1 
ATOM 896  C CA  . ALA A 1 118 ? -1.895  14.556  -16.696 1.00 83.28 118 A 1 
ATOM 897  C C   . ALA A 1 118 ? -1.545  15.621  -15.634 1.00 82.40 118 A 1 
ATOM 898  O O   . ALA A 1 118 ? -2.279  16.596  -15.468 1.00 79.92 118 A 1 
ATOM 899  C CB  . ALA A 1 118 ? -3.113  13.723  -16.289 1.00 84.78 118 A 1 
ATOM 900  N N   . SER A 1 119 ? -0.424  15.453  -14.907 1.00 77.50 119 A 1 
ATOM 901  C CA  . SER A 1 119 ? -0.054  16.321  -13.780 1.00 73.82 119 A 1 
ATOM 902  C C   . SER A 1 119 ? 0.397   17.729  -14.168 1.00 73.52 119 A 1 
ATOM 903  O O   . SER A 1 119 ? 0.416   18.612  -13.305 1.00 69.34 119 A 1 
ATOM 904  C CB  . SER A 1 119 ? 1.034   15.656  -12.938 1.00 70.93 119 A 1 
ATOM 905  O OG  . SER A 1 119 ? 2.295   15.705  -13.575 1.00 62.78 119 A 1 
ATOM 906  N N   . GLY A 1 120 ? 0.810   17.952  -15.421 1.00 75.16 120 A 1 
ATOM 907  C CA  . GLY A 1 120 ? 1.348   19.241  -15.869 1.00 74.25 120 A 1 
ATOM 908  C C   . GLY A 1 120 ? 2.570   19.714  -15.063 1.00 74.87 120 A 1 
ATOM 909  O O   . GLY A 1 120 ? 2.691   20.896  -14.768 1.00 70.25 120 A 1 
ATOM 910  N N   . GLY A 1 121 ? 3.426   18.782  -14.617 1.00 63.42 121 A 1 
ATOM 911  C CA  . GLY A 1 121 ? 4.607   19.063  -13.784 1.00 61.63 121 A 1 
ATOM 912  C C   . GLY A 1 121 ? 4.372   18.966  -12.267 1.00 63.24 121 A 1 
ATOM 913  O O   . GLY A 1 121 ? 5.323   18.965  -11.494 1.00 59.30 121 A 1 
ATOM 914  N N   . ARG A 1 122 ? 3.129   18.814  -11.791 1.00 65.72 122 A 1 
ATOM 915  C CA  . ARG A 1 122 ? 2.778   18.642  -10.366 1.00 64.82 122 A 1 
ATOM 916  C C   . ARG A 1 122 ? 2.691   17.160  -9.980  1.00 64.86 122 A 1 
ATOM 917  O O   . ARG A 1 122 ? 1.687   16.716  -9.415  1.00 61.30 122 A 1 
ATOM 918  C CB  . ARG A 1 122 ? 1.504   19.424  -10.027 1.00 63.83 122 A 1 
ATOM 919  C CG  . ARG A 1 122 ? 1.641   20.926  -10.329 1.00 58.88 122 A 1 
ATOM 920  C CD  . ARG A 1 122 ? 0.347   21.675  -9.993  1.00 58.47 122 A 1 
ATOM 921  N NE  . ARG A 1 122 ? 0.100   21.731  -8.542  1.00 52.87 122 A 1 
ATOM 922  C CZ  . ARG A 1 122 ? -0.952  22.270  -7.950  1.00 46.76 122 A 1 
ATOM 923  N NH1 . ARG A 1 122 ? -1.937  22.785  -8.632  1.00 43.99 122 A 1 
ATOM 924  N NH2 . ARG A 1 122 ? -1.025  22.308  -6.650  1.00 42.35 122 A 1 
ATOM 925  N N   . PHE A 1 123 ? 3.741   16.395  -10.287 1.00 59.92 123 A 1 
ATOM 926  C CA  . PHE A 1 123 ? 3.759   14.937  -10.134 1.00 58.21 123 A 1 
ATOM 927  C C   . PHE A 1 123 ? 3.441   14.467  -8.710  1.00 61.14 123 A 1 
ATOM 928  O O   . PHE A 1 123 ? 2.629   13.565  -8.543  1.00 56.85 123 A 1 
ATOM 929  C CB  . PHE A 1 123 ? 5.112   14.386  -10.601 1.00 54.63 123 A 1 
ATOM 930  C CG  . PHE A 1 123 ? 5.204   12.873  -10.496 1.00 49.84 123 A 1 
ATOM 931  C CD1 . PHE A 1 123 ? 6.136   12.271  -9.633  1.00 44.84 123 A 1 
ATOM 932  C CD2 . PHE A 1 123 ? 4.315   12.061  -11.228 1.00 44.35 123 A 1 
ATOM 933  C CE1 . PHE A 1 123 ? 6.179   10.870  -9.515  1.00 40.56 123 A 1 
ATOM 934  C CE2 . PHE A 1 123 ? 4.356   10.662  -11.100 1.00 40.45 123 A 1 
ATOM 935  C CZ  . PHE A 1 123 ? 5.291   10.067  -10.244 1.00 40.63 123 A 1 
ATOM 936  N N   . GLY A 1 124 ? 3.988   15.120  -7.674  1.00 55.64 124 A 1 
ATOM 937  C CA  . GLY A 1 124 ? 3.708   14.763  -6.277  1.00 51.99 124 A 1 
ATOM 938  C C   . GLY A 1 124 ? 2.210   14.798  -5.937  1.00 55.40 124 A 1 
ATOM 939  O O   . GLY A 1 124 ? 1.688   13.848  -5.367  1.00 53.44 124 A 1 
ATOM 940  N N   . LEU A 1 125 ? 1.480   15.839  -6.364  1.00 61.86 125 A 1 
ATOM 941  C CA  . LEU A 1 125 ? 0.032   15.935  -6.141  1.00 62.63 125 A 1 
ATOM 942  C C   . LEU A 1 125 ? -0.742  14.843  -6.893  1.00 65.37 125 A 1 
ATOM 943  O O   . LEU A 1 125 ? -1.679  14.271  -6.343  1.00 63.20 125 A 1 
ATOM 944  C CB  . LEU A 1 125 ? -0.455  17.333  -6.571  1.00 61.44 125 A 1 
ATOM 945  C CG  . LEU A 1 125 ? -1.975  17.540  -6.409  1.00 54.37 125 A 1 
ATOM 946  C CD1 . LEU A 1 125 ? -2.398  17.556  -4.943  1.00 52.49 125 A 1 
ATOM 947  C CD2 . LEU A 1 125 ? -2.391  18.866  -7.037  1.00 51.34 125 A 1 
ATOM 948  N N   . ALA A 1 126 ? -0.365  14.570  -8.146  1.00 66.73 126 A 1 
ATOM 949  C CA  . ALA A 1 126 ? -1.010  13.543  -8.952  1.00 65.97 126 A 1 
ATOM 950  C C   . ALA A 1 126 ? -0.804  12.150  -8.342  1.00 66.21 126 A 1 
ATOM 951  O O   . ALA A 1 126 ? -1.767  11.404  -8.195  1.00 64.16 126 A 1 
ATOM 952  C CB  . ALA A 1 126 ? -0.464  13.635  -10.380 1.00 65.55 126 A 1 
ATOM 953  N N   . GLN A 1 127 ? 0.418   11.843  -7.902  1.00 61.64 127 A 1 
ATOM 954  C CA  . GLN A 1 127 ? 0.760   10.578  -7.261  1.00 59.00 127 A 1 
ATOM 955  C C   . GLN A 1 127 ? 0.054   10.409  -5.909  1.00 61.35 127 A 1 
ATOM 956  O O   . GLN A 1 127 ? -0.490  9.343   -5.646  1.00 58.80 127 A 1 
ATOM 957  C CB  . GLN A 1 127 ? 2.290   10.485  -7.109  1.00 55.03 127 A 1 
ATOM 958  C CG  . GLN A 1 127 ? 2.752   9.077   -6.694  1.00 49.95 127 A 1 
ATOM 959  C CD  . GLN A 1 127 ? 2.483   8.014   -7.760  1.00 46.91 127 A 1 
ATOM 960  O OE1 . GLN A 1 127 ? 2.301   8.299   -8.935  1.00 44.65 127 A 1 
ATOM 961  N NE2 . GLN A 1 127 ? 2.463   6.751   -7.403  1.00 40.65 127 A 1 
ATOM 962  N N   . SER A 1 128 ? -0.002  11.446  -5.073  1.00 63.00 128 A 1 
ATOM 963  C CA  . SER A 1 128 ? -0.751  11.392  -3.812  1.00 60.84 128 A 1 
ATOM 964  C C   . SER A 1 128 ? -2.248  11.175  -4.050  1.00 64.23 128 A 1 
ATOM 965  O O   . SER A 1 128 ? -2.859  10.360  -3.373  1.00 63.40 128 A 1 
ATOM 966  C CB  . SER A 1 128 ? -0.560  12.672  -2.999  1.00 56.59 128 A 1 
ATOM 967  O OG  . SER A 1 128 ? 0.797   12.849  -2.647  1.00 49.83 128 A 1 
ATOM 968  N N   . THR A 1 129 ? -2.838  11.862  -5.031  1.00 69.65 129 A 1 
ATOM 969  C CA  . THR A 1 129 ? -4.261  11.681  -5.374  1.00 71.31 129 A 1 
ATOM 970  C C   . THR A 1 129 ? -4.527  10.260  -5.872  1.00 72.59 129 A 1 
ATOM 971  O O   . THR A 1 129 ? -5.502  9.637   -5.466  1.00 71.62 129 A 1 
ATOM 972  C CB  . THR A 1 129 ? -4.714  12.692  -6.444  1.00 71.90 129 A 1 
ATOM 973  O OG1 . THR A 1 129 ? -4.419  14.016  -6.053  1.00 66.30 129 A 1 
ATOM 974  C CG2 . THR A 1 129 ? -6.219  12.643  -6.699  1.00 66.20 129 A 1 
ATOM 975  N N   . PHE A 1 130 ? -3.634  9.734   -6.710  1.00 74.35 130 A 1 
ATOM 976  C CA  . PHE A 1 130 ? -3.672  8.357   -7.190  1.00 72.70 130 A 1 
ATOM 977  C C   . PHE A 1 130 ? -3.617  7.351   -6.027  1.00 72.91 130 A 1 
ATOM 978  O O   . PHE A 1 130 ? -4.514  6.528   -5.897  1.00 71.86 130 A 1 
ATOM 979  C CB  . PHE A 1 130 ? -2.513  8.173   -8.185  1.00 72.12 130 A 1 
ATOM 980  C CG  . PHE A 1 130 ? -2.356  6.761   -8.704  1.00 70.31 130 A 1 
ATOM 981  C CD1 . PHE A 1 130 ? -1.262  5.969   -8.296  1.00 65.66 130 A 1 
ATOM 982  C CD2 . PHE A 1 130 ? -3.300  6.244   -9.608  1.00 64.61 130 A 1 
ATOM 983  C CE1 . PHE A 1 130 ? -1.121  4.666   -8.796  1.00 61.61 130 A 1 
ATOM 984  C CE2 . PHE A 1 130 ? -3.154  4.938   -10.102 1.00 61.77 130 A 1 
ATOM 985  C CZ  . PHE A 1 130 ? -2.064  4.149   -9.699  1.00 64.77 130 A 1 
ATOM 986  N N   . GLN A 1 131 ? -2.646  7.479   -5.117  1.00 73.36 131 A 1 
ATOM 987  C CA  . GLN A 1 131 ? -2.489  6.589   -3.957  1.00 71.72 131 A 1 
ATOM 988  C C   . GLN A 1 131 ? -3.676  6.641   -2.986  1.00 74.57 131 A 1 
ATOM 989  O O   . GLN A 1 131 ? -4.069  5.614   -2.448  1.00 74.66 131 A 1 
ATOM 990  C CB  . GLN A 1 131 ? -1.205  6.950   -3.203  1.00 67.29 131 A 1 
ATOM 991  C CG  . GLN A 1 131 ? 0.048   6.463   -3.942  1.00 60.19 131 A 1 
ATOM 992  C CD  . GLN A 1 131 ? 1.335   6.872   -3.237  1.00 55.72 131 A 1 
ATOM 993  O OE1 . GLN A 1 131 ? 1.412   7.827   -2.485  1.00 51.24 131 A 1 
ATOM 994  N NE2 . GLN A 1 131 ? 2.419   6.170   -3.463  1.00 46.67 131 A 1 
ATOM 995  N N   . VAL A 1 132 ? -4.272  7.818   -2.765  1.00 74.24 132 A 1 
ATOM 996  C CA  . VAL A 1 132 ? -5.482  7.942   -1.938  1.00 75.31 132 A 1 
ATOM 997  C C   . VAL A 1 132 ? -6.631  7.123   -2.532  1.00 78.93 132 A 1 
ATOM 998  O O   . VAL A 1 132 ? -7.358  6.488   -1.776  1.00 79.42 132 A 1 
ATOM 999  C CB  . VAL A 1 132 ? -5.875  9.422   -1.763  1.00 72.85 132 A 1 
ATOM 1000 C CG1 . VAL A 1 132 ? -7.271  9.613   -1.160  1.00 65.67 132 A 1 
ATOM 1001 C CG2 . VAL A 1 132 ? -4.890  10.129  -0.819  1.00 64.17 132 A 1 
ATOM 1002 N N   . GLY A 1 133 ? -6.773  7.099   -3.863  1.00 81.43 133 A 1 
ATOM 1003 C CA  . GLY A 1 133 ? -7.751  6.249   -4.542  1.00 82.39 133 A 1 
ATOM 1004 C C   . GLY A 1 133 ? -7.559  4.768   -4.203  1.00 84.12 133 A 1 
ATOM 1005 O O   . GLY A 1 133 ? -8.471  4.157   -3.660  1.00 83.84 133 A 1 
ATOM 1006 N N   . GLY A 1 134 ? -6.360  4.222   -4.431  1.00 84.46 134 A 1 
ATOM 1007 C CA  . GLY A 1 134 ? -6.061  2.810   -4.147  1.00 83.38 134 A 1 
ATOM 1008 C C   . GLY A 1 134 ? -6.257  2.439   -2.678  1.00 83.17 134 A 1 
ATOM 1009 O O   . GLY A 1 134 ? -7.015  1.533   -2.359  1.00 81.71 134 A 1 
ATOM 1010 N N   . ASN A 1 135 ? -5.670  3.220   -1.750  1.00 84.04 135 A 1 
ATOM 1011 C CA  . ASN A 1 135 ? -5.794  2.956   -0.315  1.00 81.45 135 A 1 
ATOM 1012 C C   . ASN A 1 135 ? -7.258  2.978   0.164   1.00 84.15 135 A 1 
ATOM 1013 O O   . ASN A 1 135 ? -7.641  2.175   1.011   1.00 83.57 135 A 1 
ATOM 1014 C CB  . ASN A 1 135 ? -4.973  4.002   0.455   1.00 78.10 135 A 1 
ATOM 1015 C CG  . ASN A 1 135 ? -3.470  3.869   0.290   1.00 74.79 135 A 1 
ATOM 1016 O OD1 . ASN A 1 135 ? -2.925  2.898   -0.192  1.00 67.09 135 A 1 
ATOM 1017 N ND2 . ASN A 1 135 ? -2.722  4.857   0.721   1.00 64.97 135 A 1 
ATOM 1018 N N   . ALA A 1 136 ? -8.080  3.888   -0.375  1.00 83.70 136 A 1 
ATOM 1019 C CA  . ALA A 1 136 ? -9.508  3.907   -0.091  1.00 85.57 136 A 1 
ATOM 1020 C C   . ALA A 1 136 ? -10.192 2.642   -0.632  1.00 88.35 136 A 1 
ATOM 1021 O O   . ALA A 1 136 ? -10.971 2.024   0.084   1.00 88.23 136 A 1 
ATOM 1022 C CB  . ALA A 1 136 ? -10.119 5.189   -0.668  1.00 85.39 136 A 1 
ATOM 1023 N N   . GLY A 1 137 ? -9.868  2.217   -1.857  1.00 90.83 137 A 1 
ATOM 1024 C CA  . GLY A 1 137 ? -10.378 0.977   -2.446  1.00 91.63 137 A 1 
ATOM 1025 C C   . GLY A 1 137 ? -10.073 -0.250  -1.591  1.00 92.50 137 A 1 
ATOM 1026 O O   . GLY A 1 137 ? -10.989 -0.990  -1.232  1.00 91.91 137 A 1 
ATOM 1027 N N   . THR A 1 138 ? -8.813  -0.401  -1.170  1.00 88.79 138 A 1 
ATOM 1028 C CA  . THR A 1 138 ? -8.368  -1.494  -0.293  1.00 87.96 138 A 1 
ATOM 1029 C C   . THR A 1 138 ? -9.123  -1.514  1.039   1.00 89.06 138 A 1 
ATOM 1030 O O   . THR A 1 138 ? -9.451  -2.587  1.535   1.00 87.65 138 A 1 
ATOM 1031 C CB  . THR A 1 138 ? -6.862  -1.379  -0.017  1.00 86.05 138 A 1 
ATOM 1032 O OG1 . THR A 1 138 ? -6.141  -1.310  -1.224  1.00 79.98 138 A 1 
ATOM 1033 C CG2 . THR A 1 138 ? -6.296  -2.580  0.735   1.00 78.24 138 A 1 
ATOM 1034 N N   . ALA A 1 139 ? -9.440  -0.348  1.610   1.00 86.35 139 A 1 
ATOM 1035 C CA  . ALA A 1 139 ? -10.212 -0.275  2.847   1.00 85.50 139 A 1 
ATOM 1036 C C   . ALA A 1 139 ? -11.700 -0.620  2.637   1.00 87.42 139 A 1 
ATOM 1037 O O   . ALA A 1 139 ? -12.283 -1.339  3.441   1.00 87.46 139 A 1 
ATOM 1038 C CB  . ALA A 1 139 ? -10.019 1.121   3.455   1.00 84.68 139 A 1 
ATOM 1039 N N   . PHE A 1 140 ? -12.328 -0.149  1.549   1.00 92.18 140 A 1 
ATOM 1040 C CA  . PHE A 1 140 ? -13.750 -0.409  1.280   1.00 92.65 140 A 1 
ATOM 1041 C C   . PHE A 1 140 ? -14.051 -1.846  0.837   1.00 93.19 140 A 1 
ATOM 1042 O O   . PHE A 1 140 ? -15.176 -2.307  1.025   1.00 91.54 140 A 1 
ATOM 1043 C CB  . PHE A 1 140 ? -14.277 0.589   0.239   1.00 91.48 140 A 1 
ATOM 1044 C CG  . PHE A 1 140 ? -14.521 1.987   0.773   1.00 90.49 140 A 1 
ATOM 1045 C CD1 . PHE A 1 140 ? -15.443 2.191   1.819   1.00 84.44 140 A 1 
ATOM 1046 C CD2 . PHE A 1 140 ? -13.846 3.093   0.223   1.00 84.45 140 A 1 
ATOM 1047 C CE1 . PHE A 1 140 ? -15.667 3.482   2.324   1.00 82.27 140 A 1 
ATOM 1048 C CE2 . PHE A 1 140 ? -14.071 4.385   0.729   1.00 82.90 140 A 1 
ATOM 1049 C CZ  . PHE A 1 140 ? -14.978 4.580   1.785   1.00 83.94 140 A 1 
ATOM 1050 N N   . GLY A 1 141 ? -13.079 -2.576  0.266   1.00 90.42 141 A 1 
ATOM 1051 C CA  . GLY A 1 141 ? -13.257 -3.961  -0.182  1.00 89.84 141 A 1 
ATOM 1052 C C   . GLY A 1 141 ? -13.853 -4.888  0.890   1.00 90.96 141 A 1 
ATOM 1053 O O   . GLY A 1 141 ? -14.936 -5.432  0.654   1.00 90.11 141 A 1 
ATOM 1054 N N   . PRO A 1 142 ? -13.236 -5.020  2.092   1.00 86.34 142 A 1 
ATOM 1055 C CA  . PRO A 1 142 ? -13.777 -5.820  3.192   1.00 85.25 142 A 1 
ATOM 1056 C C   . PRO A 1 142 ? -15.179 -5.402  3.641   1.00 85.31 142 A 1 
ATOM 1057 O O   . PRO A 1 142 ? -16.022 -6.258  3.909   1.00 84.58 142 A 1 
ATOM 1058 C CB  . PRO A 1 142 ? -12.778 -5.656  4.338   1.00 85.29 142 A 1 
ATOM 1059 C CG  . PRO A 1 142 ? -11.464 -5.406  3.616   1.00 81.19 142 A 1 
ATOM 1060 C CD  . PRO A 1 142 ? -11.889 -4.569  2.417   1.00 82.66 142 A 1 
ATOM 1061 N N   . LEU A 1 143 ? -15.457 -4.094  3.687   1.00 87.79 143 A 1 
ATOM 1062 C CA  . LEU A 1 143 ? -16.764 -3.576  4.090   1.00 86.33 143 A 1 
ATOM 1063 C C   . LEU A 1 143 ? -17.865 -3.987  3.101   1.00 87.55 143 A 1 
ATOM 1064 O O   . LEU A 1 143 ? -18.932 -4.448  3.510   1.00 87.33 143 A 1 
ATOM 1065 C CB  . LEU A 1 143 ? -16.661 -2.047  4.225   1.00 84.73 143 A 1 
ATOM 1066 C CG  . LEU A 1 143 ? -17.935 -1.383  4.770   1.00 76.72 143 A 1 
ATOM 1067 C CD1 . LEU A 1 143 ? -18.211 -1.791  6.217   1.00 70.02 143 A 1 
ATOM 1068 C CD2 . LEU A 1 143 ? -17.781 0.137   4.713   1.00 70.07 143 A 1 
ATOM 1069 N N   . LEU A 1 144 ? -17.601 -3.863  1.802   1.00 91.70 144 A 1 
ATOM 1070 C CA  . LEU A 1 144 ? -18.545 -4.289  0.768   1.00 92.06 144 A 1 
ATOM 1071 C C   . LEU A 1 144 ? -18.666 -5.814  0.692   1.00 92.39 144 A 1 
ATOM 1072 O O   . LEU A 1 144 ? -19.766 -6.317  0.471   1.00 91.51 144 A 1 
ATOM 1073 C CB  . LEU A 1 144 ? -18.132 -3.704  -0.590  1.00 91.86 144 A 1 
ATOM 1074 C CG  . LEU A 1 144 ? -18.276 -2.176  -0.715  1.00 89.01 144 A 1 
ATOM 1075 C CD1 . LEU A 1 144 ? -17.871 -1.764  -2.126  1.00 82.69 144 A 1 
ATOM 1076 C CD2 . LEU A 1 144 ? -19.706 -1.688  -0.487  1.00 81.96 144 A 1 
ATOM 1077 N N   . ALA A 1 145 ? -17.583 -6.557  0.922   1.00 91.48 145 A 1 
ATOM 1078 C CA  . ALA A 1 145 ? -17.641 -8.015  1.015   1.00 90.74 145 A 1 
ATOM 1079 C C   . ALA A 1 145 ? -18.540 -8.466  2.177   1.00 90.74 145 A 1 
ATOM 1080 O O   . ALA A 1 145 ? -19.386 -9.339  1.986   1.00 89.25 145 A 1 
ATOM 1081 C CB  . ALA A 1 145 ? -16.220 -8.564  1.146   1.00 90.73 145 A 1 
ATOM 1082 N N   . ALA A 1 146 ? -18.431 -7.818  3.344   1.00 89.42 146 A 1 
ATOM 1083 C CA  . ALA A 1 146 ? -19.286 -8.087  4.498   1.00 87.50 146 A 1 
ATOM 1084 C C   . ALA A 1 146 ? -20.766 -7.778  4.233   1.00 88.01 146 A 1 
ATOM 1085 O O   . ALA A 1 146 ? -21.636 -8.483  4.737   1.00 86.48 146 A 1 
ATOM 1086 C CB  . ALA A 1 146 ? -18.767 -7.274  5.686   1.00 87.28 146 A 1 
ATOM 1087 N N   . ALA A 1 147 ? -21.069 -6.753  3.435   1.00 91.51 147 A 1 
ATOM 1088 C CA  . ALA A 1 147 ? -22.439 -6.344  3.137   1.00 90.99 147 A 1 
ATOM 1089 C C   . ALA A 1 147 ? -23.092 -7.134  1.986   1.00 91.70 147 A 1 
ATOM 1090 O O   . ALA A 1 147 ? -24.299 -7.363  2.014   1.00 89.88 147 A 1 
ATOM 1091 C CB  . ALA A 1 147 ? -22.423 -4.841  2.842   1.00 90.43 147 A 1 
ATOM 1092 N N   . ILE A 1 148 ? -22.324 -7.521  0.958   1.00 92.55 148 A 1 
ATOM 1093 C CA  . ILE A 1 148 ? -22.847 -8.044  -0.314  1.00 92.60 148 A 1 
ATOM 1094 C C   . ILE A 1 148 ? -22.576 -9.543  -0.480  1.00 92.82 148 A 1 
ATOM 1095 O O   . ILE A 1 148 ? -23.388 -10.251 -1.070  1.00 90.93 148 A 1 
ATOM 1096 C CB  . ILE A 1 148 ? -22.269 -7.233  -1.504  1.00 91.97 148 A 1 
ATOM 1097 C CG1 . ILE A 1 148 ? -22.669 -5.740  -1.406  1.00 88.29 148 A 1 
ATOM 1098 C CG2 . ILE A 1 148 ? -22.709 -7.809  -2.866  1.00 87.13 148 A 1 
ATOM 1099 C CD1 . ILE A 1 148 ? -21.955 -4.829  -2.417  1.00 83.52 148 A 1 
ATOM 1100 N N   . ILE A 1 149 ? -21.432 -10.043 -0.017  1.00 92.63 149 A 1 
ATOM 1101 C CA  . ILE A 1 149 ? -21.007 -11.418 -0.300  1.00 92.46 149 A 1 
ATOM 1102 C C   . ILE A 1 149 ? -21.304 -12.332 0.882   1.00 92.31 149 A 1 
ATOM 1103 O O   . ILE A 1 149 ? -21.931 -13.372 0.701   1.00 90.68 149 A 1 
ATOM 1104 C CB  . ILE A 1 149 ? -19.519 -11.483 -0.709  1.00 92.26 149 A 1 
ATOM 1105 C CG1 . ILE A 1 149 ? -19.219 -10.547 -1.901  1.00 88.86 149 A 1 
ATOM 1106 C CG2 . ILE A 1 149 ? -19.132 -12.934 -1.043  1.00 88.30 149 A 1 
ATOM 1107 C CD1 . ILE A 1 149 ? -17.721 -10.431 -2.213  1.00 85.22 149 A 1 
ATOM 1108 N N   . ILE A 1 150 ? -20.864 -11.954 2.083   1.00 91.30 150 A 1 
ATOM 1109 C CA  . ILE A 1 150 ? -20.920 -12.838 3.250   1.00 89.99 150 A 1 
ATOM 1110 C C   . ILE A 1 150 ? -22.360 -13.259 3.607   1.00 89.98 150 A 1 
ATOM 1111 O O   . ILE A 1 150 ? -22.571 -14.451 3.814   1.00 88.98 150 A 1 
ATOM 1112 C CB  . ILE A 1 150 ? -20.140 -12.235 4.442   1.00 89.53 150 A 1 
ATOM 1113 C CG1 . ILE A 1 150 ? -18.648 -11.965 4.117   1.00 86.26 150 A 1 
ATOM 1114 C CG2 . ILE A 1 150 ? -20.266 -13.106 5.694   1.00 85.22 150 A 1 
ATOM 1115 C CD1 . ILE A 1 150 ? -17.851 -13.155 3.582   1.00 76.75 150 A 1 
ATOM 1116 N N   . PRO A 1 151 ? -23.378 -12.360 3.604   1.00 90.68 151 A 1 
ATOM 1117 C CA  . PRO A 1 151 ? -24.751 -12.753 3.936   1.00 89.63 151 A 1 
ATOM 1118 C C   . PRO A 1 151 ? -25.445 -13.584 2.848   1.00 90.61 151 A 1 
ATOM 1119 O O   . PRO A 1 151 ? -26.355 -14.350 3.146   1.00 89.46 151 A 1 
ATOM 1120 C CB  . PRO A 1 151 ? -25.509 -11.444 4.186   1.00 88.87 151 A 1 
ATOM 1121 C CG  . PRO A 1 151 ? -24.420 -10.401 4.413   1.00 85.82 151 A 1 
ATOM 1122 C CD  . PRO A 1 151 ? -23.308 -10.904 3.509   1.00 88.83 151 A 1 
ATOM 1123 N N   . TYR A 1 152 ? -25.047 -13.413 1.590   1.00 92.72 152 A 1 
ATOM 1124 C CA  . TYR A 1 152 ? -25.780 -13.931 0.425   1.00 92.98 152 A 1 
ATOM 1125 C C   . TYR A 1 152 ? -25.019 -15.018 -0.353  1.00 93.18 152 A 1 
ATOM 1126 O O   . TYR A 1 152 ? -25.553 -15.583 -1.312  1.00 89.94 152 A 1 
ATOM 1127 C CB  . TYR A 1 152 ? -26.179 -12.761 -0.472  1.00 92.43 152 A 1 
ATOM 1128 C CG  . TYR A 1 152 ? -26.966 -11.657 0.213   1.00 91.49 152 A 1 
ATOM 1129 C CD1 . TYR A 1 152 ? -28.318 -11.855 0.562   1.00 85.61 152 A 1 
ATOM 1130 C CD2 . TYR A 1 152 ? -26.345 -10.428 0.507   1.00 86.82 152 A 1 
ATOM 1131 C CE1 . TYR A 1 152 ? -29.044 -10.830 1.197   1.00 84.73 152 A 1 
ATOM 1132 C CE2 . TYR A 1 152 ? -27.065 -9.402  1.144   1.00 84.28 152 A 1 
ATOM 1133 C CZ  . TYR A 1 152 ? -28.417 -9.601  1.491   1.00 85.66 152 A 1 
ATOM 1134 O OH  . TYR A 1 152 ? -29.109 -8.605  2.112   1.00 83.41 152 A 1 
ATOM 1135 N N   . GLY A 1 153 ? -23.789 -15.332 0.031   1.00 92.39 153 A 1 
ATOM 1136 C CA  . GLY A 1 153 ? -22.967 -16.397 -0.526  1.00 93.00 153 A 1 
ATOM 1137 C C   . GLY A 1 153 ? -22.114 -16.002 -1.736  1.00 94.34 153 A 1 
ATOM 1138 O O   . GLY A 1 153 ? -22.201 -14.902 -2.290  1.00 93.27 153 A 1 
ATOM 1139 N N   . GLN A 1 154 ? -21.268 -16.946 -2.170  1.00 93.82 154 A 1 
ATOM 1140 C CA  . GLN A 1 154 ? -20.204 -16.756 -3.164  1.00 94.39 154 A 1 
ATOM 1141 C C   . GLN A 1 154 ? -20.694 -16.193 -4.507  1.00 95.18 154 A 1 
ATOM 1142 O O   . GLN A 1 154 ? -19.993 -15.379 -5.110  1.00 94.15 154 A 1 
ATOM 1143 C CB  . GLN A 1 154 ? -19.513 -18.105 -3.387  1.00 93.01 154 A 1 
ATOM 1144 C CG  . GLN A 1 154 ? -18.317 -18.029 -4.354  1.00 89.87 154 A 1 
ATOM 1145 C CD  . GLN A 1 154 ? -17.675 -19.388 -4.590  1.00 90.76 154 A 1 
ATOM 1146 O OE1 . GLN A 1 154 ? -17.833 -20.323 -3.824  1.00 83.47 154 A 1 
ATOM 1147 N NE2 . GLN A 1 154 ? -16.936 -19.555 -5.661  1.00 82.47 154 A 1 
ATOM 1148 N N   . GLY A 1 155 ? -21.888 -16.577 -4.965  1.00 95.17 155 A 1 
ATOM 1149 C CA  . GLY A 1 155 ? -22.446 -16.081 -6.231  1.00 95.70 155 A 1 
ATOM 1150 C C   . GLY A 1 155 ? -22.515 -14.551 -6.300  1.00 96.44 155 A 1 
ATOM 1151 O O   . GLY A 1 155 ? -22.360 -13.962 -7.369  1.00 95.26 155 A 1 
ATOM 1152 N N   . ASN A 1 156 ? -22.654 -13.883 -5.151  1.00 95.75 156 A 1 
ATOM 1153 C CA  . ASN A 1 156 ? -22.724 -12.424 -5.058  1.00 96.10 156 A 1 
ATOM 1154 C C   . ASN A 1 156 ? -21.372 -11.719 -5.264  1.00 96.39 156 A 1 
ATOM 1155 O O   . ASN A 1 156 ? -21.343 -10.505 -5.442  1.00 95.34 156 A 1 
ATOM 1156 C CB  . ASN A 1 156 ? -23.404 -12.042 -3.743  1.00 95.98 156 A 1 
ATOM 1157 C CG  . ASN A 1 156 ? -24.860 -12.458 -3.777  1.00 95.04 156 A 1 
ATOM 1158 O OD1 . ASN A 1 156 ? -25.692 -11.791 -4.368  1.00 85.04 156 A 1 
ATOM 1159 N ND2 . ASN A 1 156 ? -25.186 -13.605 -3.235  1.00 85.78 156 A 1 
ATOM 1160 N N   . VAL A 1 157 ? -20.264 -12.464 -5.362  1.00 95.94 157 A 1 
ATOM 1161 C CA  . VAL A 1 157 ? -18.992 -11.927 -5.876  1.00 96.16 157 A 1 
ATOM 1162 C C   . VAL A 1 157 ? -19.177 -11.340 -7.286  1.00 96.31 157 A 1 
ATOM 1163 O O   . VAL A 1 157 ? -18.522 -10.361 -7.639  1.00 95.45 157 A 1 
ATOM 1164 C CB  . VAL A 1 157 ? -17.899 -13.015 -5.860  1.00 95.60 157 A 1 
ATOM 1165 C CG1 . VAL A 1 157 ? -16.578 -12.541 -6.471  1.00 92.57 157 A 1 
ATOM 1166 C CG2 . VAL A 1 157 ? -17.578 -13.468 -4.428  1.00 92.66 157 A 1 
ATOM 1167 N N   . ALA A 1 158 ? -20.130 -11.861 -8.076  1.00 96.47 158 A 1 
ATOM 1168 C CA  . ALA A 1 158 ? -20.444 -11.359 -9.414  1.00 96.67 158 A 1 
ATOM 1169 C C   . ALA A 1 158 ? -20.865 -9.875  -9.437  1.00 96.81 158 A 1 
ATOM 1170 O O   . ALA A 1 158 ? -20.582 -9.182  -10.415 1.00 96.08 158 A 1 
ATOM 1171 C CB  . ALA A 1 158 ? -21.531 -12.246 -10.026 1.00 96.27 158 A 1 
ATOM 1172 N N   . TRP A 1 159 ? -21.474 -9.339  -8.356  1.00 96.62 159 A 1 
ATOM 1173 C CA  . TRP A 1 159 ? -21.839 -7.916  -8.265  1.00 96.68 159 A 1 
ATOM 1174 C C   . TRP A 1 159 ? -20.633 -6.986  -8.385  1.00 96.73 159 A 1 
ATOM 1175 O O   . TRP A 1 159 ? -20.744 -5.889  -8.935  1.00 95.77 159 A 1 
ATOM 1176 C CB  . TRP A 1 159 ? -22.586 -7.653  -6.954  1.00 96.35 159 A 1 
ATOM 1177 C CG  . TRP A 1 159 ? -23.982 -8.187  -6.925  1.00 95.45 159 A 1 
ATOM 1178 C CD1 . TRP A 1 159 ? -24.436 -9.216  -6.179  1.00 91.10 159 A 1 
ATOM 1179 C CD2 . TRP A 1 159 ? -25.133 -7.717  -7.689  1.00 92.97 159 A 1 
ATOM 1180 N NE1 . TRP A 1 159 ? -25.780 -9.415  -6.425  1.00 90.08 159 A 1 
ATOM 1181 C CE2 . TRP A 1 159 ? -26.262 -8.520  -7.354  1.00 92.18 159 A 1 
ATOM 1182 C CE3 . TRP A 1 159 ? -25.332 -6.689  -8.638  1.00 90.39 159 A 1 
ATOM 1183 C CZ2 . TRP A 1 159 ? -27.526 -8.316  -7.928  1.00 90.56 159 A 1 
ATOM 1184 C CZ3 . TRP A 1 159 ? -26.600 -6.478  -9.219  1.00 87.38 159 A 1 
ATOM 1185 C CH2 . TRP A 1 159 ? -27.691 -7.289  -8.868  1.00 86.96 159 A 1 
ATOM 1186 N N   . PHE A 1 160 ? -19.452 -7.436  -7.963  1.00 96.48 160 A 1 
ATOM 1187 C CA  . PHE A 1 160 ? -18.217 -6.677  -8.146  1.00 96.37 160 A 1 
ATOM 1188 C C   . PHE A 1 160 ? -17.805 -6.587  -9.620  1.00 96.63 160 A 1 
ATOM 1189 O O   . PHE A 1 160 ? -17.075 -5.668  -10.000 1.00 95.61 160 A 1 
ATOM 1190 C CB  . PHE A 1 160 ? -17.111 -7.260  -7.263  1.00 95.70 160 A 1 
ATOM 1191 C CG  . PHE A 1 160 ? -17.337 -6.978  -5.791  1.00 95.30 160 A 1 
ATOM 1192 C CD1 . PHE A 1 160 ? -16.654 -5.918  -5.164  1.00 91.78 160 A 1 
ATOM 1193 C CD2 . PHE A 1 160 ? -18.273 -7.724  -5.055  1.00 92.10 160 A 1 
ATOM 1194 C CE1 . PHE A 1 160 ? -16.898 -5.618  -3.814  1.00 90.03 160 A 1 
ATOM 1195 C CE2 . PHE A 1 160 ? -18.528 -7.421  -3.707  1.00 90.24 160 A 1 
ATOM 1196 C CZ  . PHE A 1 160 ? -17.837 -6.370  -3.085  1.00 91.13 160 A 1 
ATOM 1197 N N   . GLY A 1 161 ? -18.335 -7.459  -10.482 1.00 96.34 161 A 1 
ATOM 1198 C CA  . GLY A 1 161 ? -18.230 -7.331  -11.932 1.00 96.40 161 A 1 
ATOM 1199 C C   . GLY A 1 161 ? -18.817 -6.017  -12.454 1.00 96.98 161 A 1 
ATOM 1200 O O   . GLY A 1 161 ? -18.256 -5.433  -13.378 1.00 96.38 161 A 1 
ATOM 1201 N N   . LEU A 1 162 ? -19.873 -5.474  -11.826 1.00 97.06 162 A 1 
ATOM 1202 C CA  . LEU A 1 162 ? -20.437 -4.173  -12.214 1.00 97.15 162 A 1 
ATOM 1203 C C   . LEU A 1 162 ? -19.448 -3.026  -11.983 1.00 97.29 162 A 1 
ATOM 1204 O O   . LEU A 1 162 ? -19.319 -2.143  -12.833 1.00 96.83 162 A 1 
ATOM 1205 C CB  . LEU A 1 162 ? -21.743 -3.898  -11.446 1.00 96.80 162 A 1 
ATOM 1206 C CG  . LEU A 1 162 ? -22.898 -4.874  -11.732 1.00 92.75 162 A 1 
ATOM 1207 C CD1 . LEU A 1 162 ? -24.114 -4.440  -10.920 1.00 86.81 162 A 1 
ATOM 1208 C CD2 . LEU A 1 162 ? -23.290 -4.897  -13.210 1.00 87.46 162 A 1 
ATOM 1209 N N   . PHE A 1 163 ? -18.699 -3.069  -10.871 1.00 97.30 163 A 1 
ATOM 1210 C CA  . PHE A 1 163 ? -17.623 -2.110  -10.625 1.00 97.10 163 A 1 
ATOM 1211 C C   . PHE A 1 163 ? -16.515 -2.240  -11.673 1.00 97.30 163 A 1 
ATOM 1212 O O   . PHE A 1 163 ? -16.029 -1.226  -12.177 1.00 96.61 163 A 1 
ATOM 1213 C CB  . PHE A 1 163 ? -17.049 -2.290  -9.213  1.00 96.40 163 A 1 
ATOM 1214 C CG  . PHE A 1 163 ? -18.005 -1.955  -8.088  1.00 95.95 163 A 1 
ATOM 1215 C CD1 . PHE A 1 163 ? -18.217 -0.613  -7.721  1.00 92.20 163 A 1 
ATOM 1216 C CD2 . PHE A 1 163 ? -18.674 -2.974  -7.393  1.00 91.80 163 A 1 
ATOM 1217 C CE1 . PHE A 1 163 ? -19.090 -0.295  -6.665  1.00 90.27 163 A 1 
ATOM 1218 C CE2 . PHE A 1 163 ? -19.549 -2.660  -6.340  1.00 90.83 163 A 1 
ATOM 1219 C CZ  . PHE A 1 163 ? -19.755 -1.320  -5.969  1.00 91.98 163 A 1 
ATOM 1220 N N   . ALA A 1 164 ? -16.152 -3.474  -12.066 1.00 96.92 164 A 1 
ATOM 1221 C CA  . ALA A 1 164 ? -15.169 -3.710  -13.121 1.00 96.91 164 A 1 
ATOM 1222 C C   . ALA A 1 164 ? -15.652 -3.190  -14.488 1.00 97.16 164 A 1 
ATOM 1223 O O   . ALA A 1 164 ? -14.891 -2.530  -15.195 1.00 96.68 164 A 1 
ATOM 1224 C CB  . ALA A 1 164 ? -14.824 -5.203  -13.159 1.00 96.59 164 A 1 
ATOM 1225 N N   . VAL A 1 165 ? -16.920 -3.410  -14.847 1.00 97.28 165 A 1 
ATOM 1226 C CA  . VAL A 1 165 ? -17.520 -2.876  -16.087 1.00 97.44 165 A 1 
ATOM 1227 C C   . VAL A 1 165 ? -17.527 -1.348  -16.079 1.00 97.46 165 A 1 
ATOM 1228 O O   . VAL A 1 165 ? -17.134 -0.720  -17.065 1.00 96.98 165 A 1 
ATOM 1229 C CB  . VAL A 1 165 ? -18.942 -3.437  -16.300 1.00 97.30 165 A 1 
ATOM 1230 C CG1 . VAL A 1 165 ? -19.679 -2.745  -17.456 1.00 94.69 165 A 1 
ATOM 1231 C CG2 . VAL A 1 165 ? -18.888 -4.935  -16.645 1.00 94.14 165 A 1 
ATOM 1232 N N   . PHE A 1 166 ? -17.904 -0.722  -14.962 1.00 97.53 166 A 1 
ATOM 1233 C CA  . PHE A 1 166 ? -17.823 0.732   -14.824 1.00 97.45 166 A 1 
ATOM 1234 C C   . PHE A 1 166 ? -16.376 1.235   -14.972 1.00 97.45 166 A 1 
ATOM 1235 O O   . PHE A 1 166 ? -16.116 2.176   -15.731 1.00 96.98 166 A 1 
ATOM 1236 C CB  . PHE A 1 166 ? -18.438 1.142   -13.483 1.00 97.27 166 A 1 
ATOM 1237 C CG  . PHE A 1 166 ? -18.316 2.626   -13.213 1.00 96.44 166 A 1 
ATOM 1238 C CD1 . PHE A 1 166 ? -17.358 3.100   -12.301 1.00 91.78 166 A 1 
ATOM 1239 C CD2 . PHE A 1 166 ? -19.127 3.538   -13.908 1.00 92.42 166 A 1 
ATOM 1240 C CE1 . PHE A 1 166 ? -17.221 4.477   -12.074 1.00 91.63 166 A 1 
ATOM 1241 C CE2 . PHE A 1 166 ? -18.989 4.916   -13.683 1.00 91.82 166 A 1 
ATOM 1242 C CZ  . PHE A 1 166 ? -18.037 5.388   -12.763 1.00 93.54 166 A 1 
ATOM 1243 N N   . ALA A 1 167 ? -15.416 0.572   -14.319 1.00 97.29 167 A 1 
ATOM 1244 C CA  . ALA A 1 167 ? -14.001 0.896   -14.458 1.00 96.91 167 A 1 
ATOM 1245 C C   . ALA A 1 167 ? -13.507 0.740   -15.900 1.00 96.94 167 A 1 
ATOM 1246 O O   . ALA A 1 167 ? -12.748 1.592   -16.358 1.00 96.22 167 A 1 
ATOM 1247 C CB  . ALA A 1 167 ? -13.183 0.039   -13.491 1.00 96.20 167 A 1 
ATOM 1248 N N   . LEU A 1 168 ? -13.965 -0.269  -16.651 1.00 96.70 168 A 1 
ATOM 1249 C CA  . LEU A 1 168 ? -13.636 -0.446  -18.071 1.00 96.38 168 A 1 
ATOM 1250 C C   . LEU A 1 168 ? -14.017 0.779   -18.904 1.00 96.61 168 A 1 
ATOM 1251 O O   . LEU A 1 168 ? -13.207 1.257   -19.700 1.00 95.45 168 A 1 
ATOM 1252 C CB  . LEU A 1 168 ? -14.349 -1.694  -18.638 1.00 95.08 168 A 1 
ATOM 1253 C CG  . LEU A 1 168 ? -13.651 -3.024  -18.316 1.00 88.75 168 A 1 
ATOM 1254 C CD1 . LEU A 1 168 ? -14.544 -4.196  -18.714 1.00 82.87 168 A 1 
ATOM 1255 C CD2 . LEU A 1 168 ? -12.343 -3.139  -19.095 1.00 83.14 168 A 1 
ATOM 1256 N N   . VAL A 1 169 ? -15.216 1.333   -18.693 1.00 97.16 169 A 1 
ATOM 1257 C CA  . VAL A 1 169 ? -15.673 2.542   -19.395 1.00 96.81 169 A 1 
ATOM 1258 C C   . VAL A 1 169 ? -14.772 3.736   -19.070 1.00 96.69 169 A 1 
ATOM 1259 O O   . VAL A 1 169 ? -14.322 4.451   -19.971 1.00 95.92 169 A 1 
ATOM 1260 C CB  . VAL A 1 169 ? -17.147 2.848   -19.055 1.00 96.69 169 A 1 
ATOM 1261 C CG1 . VAL A 1 169 ? -17.628 4.146   -19.718 1.00 94.21 169 A 1 
ATOM 1262 C CG2 . VAL A 1 169 ? -18.073 1.721   -19.534 1.00 93.46 169 A 1 
ATOM 1263 N N   . VAL A 1 170 ? -14.450 3.927   -17.782 1.00 97.01 170 A 1 
ATOM 1264 C CA  . VAL A 1 170 ? -13.550 4.998   -17.323 1.00 96.59 170 A 1 
ATOM 1265 C C   . VAL A 1 170 ? -12.146 4.821   -17.912 1.00 96.42 170 A 1 
ATOM 1266 O O   . VAL A 1 170 ? -11.580 5.768   -18.466 1.00 95.71 170 A 1 
ATOM 1267 C CB  . VAL A 1 170 ? -13.514 5.053   -15.780 1.00 96.26 170 A 1 
ATOM 1268 C CG1 . VAL A 1 170 ? -12.519 6.099   -15.262 1.00 93.65 170 A 1 
ATOM 1269 C CG2 . VAL A 1 170 ? -14.889 5.425   -15.203 1.00 93.38 170 A 1 
ATOM 1270 N N   . LEU A 1 171 ? -11.590 3.606   -17.856 1.00 96.57 171 A 1 
ATOM 1271 C CA  . LEU A 1 171 ? -10.254 3.281   -18.361 1.00 96.14 171 A 1 
ATOM 1272 C C   . LEU A 1 171 ? -10.166 3.397   -19.882 1.00 95.83 171 A 1 
ATOM 1273 O O   . LEU A 1 171 ? -9.146  3.855   -20.393 1.00 95.04 171 A 1 
ATOM 1274 C CB  . LEU A 1 171 ? -9.865  1.866   -17.906 1.00 95.68 171 A 1 
ATOM 1275 C CG  . LEU A 1 171 ? -9.563  1.758   -16.402 1.00 94.36 171 A 1 
ATOM 1276 C CD1 . LEU A 1 171 ? -9.368  0.291   -16.034 1.00 91.42 171 A 1 
ATOM 1277 C CD2 . LEU A 1 171 ? -8.299  2.524   -16.012 1.00 91.88 171 A 1 
ATOM 1278 N N   . TYR A 1 172 ? -11.225 3.065   -20.606 1.00 96.69 172 A 1 
ATOM 1279 C CA  . TYR A 1 172 ? -11.294 3.290   -22.049 1.00 96.17 172 A 1 
ATOM 1280 C C   . TYR A 1 172 ? -11.241 4.784   -22.395 1.00 95.69 172 A 1 
ATOM 1281 O O   . TYR A 1 172 ? -10.482 5.201   -23.276 1.00 94.76 172 A 1 
ATOM 1282 C CB  . TYR A 1 172 ? -12.562 2.627   -22.599 1.00 96.26 172 A 1 
ATOM 1283 C CG  . TYR A 1 172 ? -12.717 2.820   -24.093 1.00 94.86 172 A 1 
ATOM 1284 C CD1 . TYR A 1 172 ? -13.640 3.759   -24.596 1.00 89.70 172 A 1 
ATOM 1285 C CD2 . TYR A 1 172 ? -11.911 2.077   -24.982 1.00 90.39 172 A 1 
ATOM 1286 C CE1 . TYR A 1 172 ? -13.763 3.947   -25.984 1.00 89.83 172 A 1 
ATOM 1287 C CE2 . TYR A 1 172 ? -12.030 2.267   -26.372 1.00 90.45 172 A 1 
ATOM 1288 C CZ  . TYR A 1 172 ? -12.958 3.202   -26.874 1.00 91.15 172 A 1 
ATOM 1289 O OH  . TYR A 1 172 ? -13.077 3.393   -28.216 1.00 89.67 172 A 1 
ATOM 1290 N N   . ALA A 1 173 ? -11.979 5.625   -21.659 1.00 96.21 173 A 1 
ATOM 1291 C CA  . ALA A 1 173 ? -11.923 7.078   -21.832 1.00 95.84 173 A 1 
ATOM 1292 C C   . ALA A 1 173 ? -10.527 7.647   -21.517 1.00 95.49 173 A 1 
ATOM 1293 O O   . ALA A 1 173 ? -10.000 8.458   -22.283 1.00 94.24 173 A 1 
ATOM 1294 C CB  . ALA A 1 173 ? -13.014 7.715   -20.964 1.00 95.93 173 A 1 
ATOM 1295 N N   . ILE A 1 174 ? -9.897  7.172   -20.431 1.00 95.47 174 A 1 
ATOM 1296 C CA  . ILE A 1 174 ? -8.515  7.521   -20.067 1.00 94.73 174 A 1 
ATOM 1297 C C   . ILE A 1 174 ? -7.540  7.088   -21.169 1.00 94.27 174 A 1 
ATOM 1298 O O   . ILE A 1 174 ? -6.672  7.869   -21.561 1.00 93.09 174 A 1 
ATOM 1299 C CB  . ILE A 1 174 ? -8.149  6.884   -18.705 1.00 94.21 174 A 1 
ATOM 1300 C CG1 . ILE A 1 174 ? -8.935  7.558   -17.556 1.00 91.68 174 A 1 
ATOM 1301 C CG2 . ILE A 1 174 ? -6.643  6.986   -18.420 1.00 91.69 174 A 1 
ATOM 1302 C CD1 . ILE A 1 174 ? -8.912  6.746   -16.251 1.00 87.87 174 A 1 
ATOM 1303 N N   . SER A 1 175 ? -7.690  5.873   -21.697 1.00 94.68 175 A 1 
ATOM 1304 C CA  . SER A 1 175 ? -6.829  5.308   -22.741 1.00 94.16 175 A 1 
ATOM 1305 C C   . SER A 1 175 ? -6.898  6.094   -24.046 1.00 93.53 175 A 1 
ATOM 1306 O O   . SER A 1 175 ? -5.859  6.362   -24.649 1.00 92.06 175 A 1 
ATOM 1307 C CB  . SER A 1 175 ? -7.206  3.852   -22.999 1.00 93.84 175 A 1 
ATOM 1308 O OG  . SER A 1 175 ? -6.946  3.099   -21.839 1.00 86.48 175 A 1 
ATOM 1309 N N   . ARG A 1 176 ? -8.090  6.544   -24.452 1.00 93.83 176 A 1 
ATOM 1310 C CA  . ARG A 1 176 ? -8.248  7.447   -25.608 1.00 93.14 176 A 1 
ATOM 1311 C C   . ARG A 1 176 ? -7.533  8.776   -25.394 1.00 92.83 176 A 1 
ATOM 1312 O O   . ARG A 1 176 ? -6.821  9.245   -26.280 1.00 91.23 176 A 1 
ATOM 1313 C CB  . ARG A 1 176 ? -9.724  7.699   -25.917 1.00 92.89 176 A 1 
ATOM 1314 C CG  . ARG A 1 176 ? -10.407 6.474   -26.538 1.00 82.35 176 A 1 
ATOM 1315 C CD  . ARG A 1 176 ? -11.753 6.837   -27.183 1.00 80.80 176 A 1 
ATOM 1316 N NE  . ARG A 1 176 ? -12.730 7.358   -26.215 1.00 72.88 176 A 1 
ATOM 1317 C CZ  . ARG A 1 176 ? -13.931 7.842   -26.507 1.00 67.72 176 A 1 
ATOM 1318 N NH1 . ARG A 1 176 ? -14.361 7.920   -27.736 1.00 60.76 176 A 1 
ATOM 1319 N NH2 . ARG A 1 176 ? -14.728 8.251   -25.562 1.00 57.43 176 A 1 
ATOM 1320 N N   . TRP A 1 177 ? -7.682  9.376   -24.202 1.00 93.74 177 A 1 
ATOM 1321 C CA  . TRP A 1 177 ? -6.955  10.594  -23.861 1.00 93.33 177 A 1 
ATOM 1322 C C   . TRP A 1 177 ? -5.440  10.365  -23.907 1.00 92.97 177 A 1 
ATOM 1323 O O   . TRP A 1 177 ? -4.715  11.159  -24.501 1.00 91.65 177 A 1 
ATOM 1324 C CB  . TRP A 1 177 ? -7.409  11.099  -22.483 1.00 93.23 177 A 1 
ATOM 1325 C CG  . TRP A 1 177 ? -6.716  12.349  -22.042 1.00 92.53 177 A 1 
ATOM 1326 C CD1 . TRP A 1 177 ? -7.134  13.614  -22.288 1.00 90.41 177 A 1 
ATOM 1327 C CD2 . TRP A 1 177 ? -5.444  12.480  -21.334 1.00 91.99 177 A 1 
ATOM 1328 N NE1 . TRP A 1 177 ? -6.218  14.511  -21.786 1.00 90.81 177 A 1 
ATOM 1329 C CE2 . TRP A 1 177 ? -5.149  13.870  -21.198 1.00 91.91 177 A 1 
ATOM 1330 C CE3 . TRP A 1 177 ? -4.506  11.569  -20.808 1.00 90.64 177 A 1 
ATOM 1331 C CZ2 . TRP A 1 177 ? -3.970  14.332  -20.586 1.00 89.77 177 A 1 
ATOM 1332 C CZ3 . TRP A 1 177 ? -3.320  12.022  -20.189 1.00 89.11 177 A 1 
ATOM 1333 C CH2 . TRP A 1 177 ? -3.050  13.399  -20.080 1.00 88.62 177 A 1 
ATOM 1334 N N   . TYR A 1 178 ? -4.969  9.256   -23.329 1.00 91.60 178 A 1 
ATOM 1335 C CA  . TYR A 1 178 ? -3.558  8.888   -23.292 1.00 90.44 178 A 1 
ATOM 1336 C C   . TYR A 1 178 ? -2.974  8.689   -24.697 1.00 90.60 178 A 1 
ATOM 1337 O O   . TYR A 1 178 ? -1.938  9.279   -25.016 1.00 89.57 178 A 1 
ATOM 1338 C CB  . TYR A 1 178 ? -3.407  7.645   -22.401 1.00 88.80 178 A 1 
ATOM 1339 C CG  . TYR A 1 178 ? -1.997  7.100   -22.258 1.00 86.79 178 A 1 
ATOM 1340 C CD1 . TYR A 1 178 ? -1.793  5.704   -22.229 1.00 81.79 178 A 1 
ATOM 1341 C CD2 . TYR A 1 178 ? -0.896  7.961   -22.124 1.00 82.20 178 A 1 
ATOM 1342 C CE1 . TYR A 1 178 ? -0.497  5.177   -22.087 1.00 81.00 178 A 1 
ATOM 1343 C CE2 . TYR A 1 178 ? 0.406   7.439   -22.000 1.00 80.72 178 A 1 
ATOM 1344 C CZ  . TYR A 1 178 ? 0.608   6.043   -21.988 1.00 80.88 178 A 1 
ATOM 1345 O OH  . TYR A 1 178 ? 1.872   5.540   -21.898 1.00 78.95 178 A 1 
ATOM 1346 N N   . ALA A 1 179 ? -3.663  7.965   -25.575 1.00 90.15 179 A 1 
ATOM 1347 C CA  . ALA A 1 179 ? -3.264  7.746   -26.965 1.00 89.49 179 A 1 
ATOM 1348 C C   . ALA A 1 179 ? -3.063  9.064   -27.739 1.00 88.32 179 A 1 
ATOM 1349 O O   . ALA A 1 179 ? -2.062  9.230   -28.436 1.00 86.16 179 A 1 
ATOM 1350 C CB  . ALA A 1 179 ? -4.324  6.865   -27.638 1.00 89.75 179 A 1 
ATOM 1351 N N   . ASN A 1 180 ? -3.958  10.028  -27.536 1.00 89.58 180 A 1 
ATOM 1352 C CA  . ASN A 1 180 ? -3.888  11.330  -28.208 1.00 88.02 180 A 1 
ATOM 1353 C C   . ASN A 1 180 ? -2.729  12.214  -27.714 1.00 86.91 180 A 1 
ATOM 1354 O O   . ASN A 1 180 ? -2.238  13.055  -28.459 1.00 84.71 180 A 1 
ATOM 1355 C CB  . ASN A 1 180 ? -5.247  12.032  -28.038 1.00 87.94 180 A 1 
ATOM 1356 C CG  . ASN A 1 180 ? -6.362  11.357  -28.823 1.00 83.60 180 A 1 
ATOM 1357 O OD1 . ASN A 1 180 ? -6.149  10.553  -29.709 1.00 75.32 180 A 1 
ATOM 1358 N ND2 . ASN A 1 180 ? -7.599  11.685  -28.538 1.00 75.75 180 A 1 
ATOM 1359 N N   . HIS A 1 181 ? -2.271  12.023  -26.469 1.00 87.27 181 A 1 
ATOM 1360 C CA  . HIS A 1 181 ? -1.221  12.849  -25.852 1.00 85.68 181 A 1 
ATOM 1361 C C   . HIS A 1 181 ? 0.181   12.213  -25.901 1.00 83.23 181 A 1 
ATOM 1362 O O   . HIS A 1 181 ? 1.172   12.887  -25.633 1.00 79.32 181 A 1 
ATOM 1363 C CB  . HIS A 1 181 ? -1.647  13.241  -24.431 1.00 86.06 181 A 1 
ATOM 1364 C CG  . HIS A 1 181 ? -2.813  14.200  -24.415 1.00 85.87 181 A 1 
ATOM 1365 N ND1 . HIS A 1 181 ? -4.127  13.879  -24.672 1.00 74.30 181 A 1 
ATOM 1366 C CD2 . HIS A 1 181 ? -2.771  15.553  -24.193 1.00 77.40 181 A 1 
ATOM 1367 C CE1 . HIS A 1 181 ? -4.857  15.004  -24.617 1.00 78.69 181 A 1 
ATOM 1368 N NE2 . HIS A 1 181 ? -4.072  16.052  -24.320 1.00 80.72 181 A 1 
ATOM 1369 N N   . LEU A 1 182 ? 0.289   10.939  -26.280 1.00 82.89 182 A 1 
ATOM 1370 C CA  . LEU A 1 182 ? 1.558   10.199  -26.363 1.00 79.98 182 A 1 
ATOM 1371 C C   . LEU A 1 182 ? 2.599   10.828  -27.303 1.00 77.31 182 A 1 
ATOM 1372 O O   . LEU A 1 182 ? 3.798   10.760  -27.028 1.00 72.16 182 A 1 
ATOM 1373 C CB  . LEU A 1 182 ? 1.228   8.763   -26.813 1.00 78.50 182 A 1 
ATOM 1374 C CG  . LEU A 1 182 ? 1.294   7.761   -25.647 1.00 73.88 182 A 1 
ATOM 1375 C CD1 . LEU A 1 182 ? 0.357   6.591   -25.919 1.00 68.33 182 A 1 
ATOM 1376 C CD2 . LEU A 1 182 ? 2.701   7.218   -25.475 1.00 68.94 182 A 1 
ATOM 1377 N N   . ARG A 1 183 ? 2.159   11.459  -28.396 1.00 75.37 183 A 1 
ATOM 1378 C CA  . ARG A 1 183 ? 3.054   12.074  -29.392 1.00 72.07 183 A 1 
ATOM 1379 C C   . ARG A 1 183 ? 3.810   13.304  -28.869 1.00 70.38 183 A 1 
ATOM 1380 O O   . ARG A 1 183 ? 4.864   13.623  -29.402 1.00 66.43 183 A 1 
ATOM 1381 C CB  . ARG A 1 183 ? 2.271   12.402  -30.678 1.00 69.98 183 A 1 
ATOM 1382 C CG  . ARG A 1 183 ? 1.839   11.134  -31.440 1.00 62.32 183 A 1 
ATOM 1383 C CD  . ARG A 1 183 ? 1.182   11.494  -32.782 1.00 58.75 183 A 1 
ATOM 1384 N NE  . ARG A 1 183 ? 0.799   10.293  -33.558 1.00 53.01 183 A 1 
ATOM 1385 C CZ  . ARG A 1 183 ? 0.302   10.274  -34.786 1.00 45.51 183 A 1 
ATOM 1386 N NH1 . ARG A 1 183 ? 0.086   11.368  -35.467 1.00 43.85 183 A 1 
ATOM 1387 N NH2 . ARG A 1 183 ? 0.007   9.142   -35.368 1.00 42.33 183 A 1 
ATOM 1388 N N   . LEU A 1 184 ? 3.320   13.959  -27.808 1.00 69.30 184 A 1 
ATOM 1389 C CA  . LEU A 1 184 ? 3.885   15.211  -27.280 1.00 66.03 184 A 1 
ATOM 1390 C C   . LEU A 1 184 ? 5.068   15.009  -26.303 1.00 63.50 184 A 1 
ATOM 1391 O O   . LEU A 1 184 ? 5.776   15.965  -26.007 1.00 60.06 184 A 1 
ATOM 1392 C CB  . LEU A 1 184 ? 2.742   16.025  -26.630 1.00 64.29 184 A 1 
ATOM 1393 C CG  . LEU A 1 184 ? 1.684   16.542  -27.632 1.00 58.72 184 A 1 
ATOM 1394 C CD1 . LEU A 1 184 ? 0.464   17.067  -26.878 1.00 56.72 184 A 1 
ATOM 1395 C CD2 . LEU A 1 184 ? 2.235   17.678  -28.497 1.00 55.17 184 A 1 
ATOM 1396 N N   . PHE A 1 185 ? 5.308   13.789  -25.798 1.00 63.06 185 A 1 
ATOM 1397 C CA  . PHE A 1 185 ? 6.182   13.564  -24.627 1.00 60.06 185 A 1 
ATOM 1398 C C   . PHE A 1 185 ? 7.443   12.715  -24.872 1.00 59.00 185 A 1 
ATOM 1399 O O   . PHE A 1 185 ? 8.110   12.327  -23.913 1.00 55.84 185 A 1 
ATOM 1400 C CB  . PHE A 1 185 ? 5.327   13.035  -23.469 1.00 55.84 185 A 1 
ATOM 1401 C CG  . PHE A 1 185 ? 4.380   14.078  -22.908 1.00 52.77 185 A 1 
ATOM 1402 C CD1 . PHE A 1 185 ? 4.852   15.048  -22.001 1.00 48.77 185 A 1 
ATOM 1403 C CD2 . PHE A 1 185 ? 3.029   14.096  -23.298 1.00 47.66 185 A 1 
ATOM 1404 C CE1 . PHE A 1 185 ? 3.974   16.026  -21.496 1.00 42.88 185 A 1 
ATOM 1405 C CE2 . PHE A 1 185 ? 2.154   15.074  -22.797 1.00 43.50 185 A 1 
ATOM 1406 C CZ  . PHE A 1 185 ? 2.624   16.038  -21.892 1.00 43.29 185 A 1 
ATOM 1407 N N   . LYS A 1 186 ? 7.830   12.454  -26.120 1.00 54.55 186 A 1 
ATOM 1408 C CA  . LYS A 1 186 ? 9.054   11.687  -26.460 1.00 54.23 186 A 1 
ATOM 1409 C C   . LYS A 1 186 ? 10.391  12.384  -26.110 1.00 52.92 186 A 1 
ATOM 1410 O O   . LYS A 1 186 ? 11.443  11.803  -26.336 1.00 50.69 186 A 1 
ATOM 1411 C CB  . LYS A 1 186 ? 9.008   11.195  -27.920 1.00 51.53 186 A 1 
ATOM 1412 C CG  . LYS A 1 186 ? 8.458   9.760   -28.023 1.00 46.85 186 A 1 
ATOM 1413 C CD  . LYS A 1 186 ? 8.599   9.208   -29.449 1.00 44.69 186 A 1 
ATOM 1414 C CE  . LYS A 1 186 ? 8.146   7.745   -29.508 1.00 40.66 186 A 1 
ATOM 1415 N NZ  . LYS A 1 186 ? 8.364   7.138   -30.851 1.00 36.75 186 A 1 
ATOM 1416 N N   . LEU A 1 187 ? 10.374  13.587  -25.541 1.00 42.56 187 A 1 
ATOM 1417 C CA  . LEU A 1 187 ? 11.575  14.345  -25.168 1.00 41.13 187 A 1 
ATOM 1418 C C   . LEU A 1 187 ? 11.534  14.739  -23.687 1.00 42.09 187 A 1 
ATOM 1419 O O   . LEU A 1 187 ? 10.870  15.702  -23.331 1.00 39.68 187 A 1 
ATOM 1420 C CB  . LEU A 1 187 ? 11.711  15.584  -26.081 1.00 35.67 187 A 1 
ATOM 1421 C CG  . LEU A 1 187 ? 12.337  15.291  -27.461 1.00 32.29 187 A 1 
ATOM 1422 C CD1 . LEU A 1 187 ? 11.377  15.628  -28.596 1.00 29.46 187 A 1 
ATOM 1423 C CD2 . LEU A 1 187 ? 13.613  16.125  -27.636 1.00 31.06 187 A 1 
ATOM 1424 N N   . LYS A 1 188 ? 12.258  14.009  -22.825 1.00 40.57 188 A 1 
ATOM 1425 C CA  . LYS A 1 188 ? 13.069  14.459  -21.665 1.00 41.24 188 A 1 
ATOM 1426 C C   . LYS A 1 188 ? 13.283  13.318  -20.662 1.00 40.93 188 A 1 
ATOM 1427 O O   . LYS A 1 188 ? 12.459  13.087  -19.777 1.00 38.70 188 A 1 
ATOM 1428 C CB  . LYS A 1 188 ? 12.482  15.684  -20.915 1.00 38.30 188 A 1 
ATOM 1429 C CG  . LYS A 1 188 ? 12.976  17.017  -21.500 1.00 34.48 188 A 1 
ATOM 1430 C CD  . LYS A 1 188 ? 12.259  18.212  -20.862 1.00 32.02 188 A 1 
ATOM 1431 C CE  . LYS A 1 188 ? 12.798  19.515  -21.460 1.00 28.67 188 A 1 
ATOM 1432 N NZ  . LYS A 1 188 ? 12.158  20.712  -20.869 1.00 26.75 188 A 1 
ATOM 1433 N N   . GLN A 1 189 ? 14.433  12.659  -20.738 1.00 42.33 189 A 1 
ATOM 1434 C CA  . GLN A 1 189 ? 15.039  11.954  -19.601 1.00 41.85 189 A 1 
ATOM 1435 C C   . GLN A 1 189 ? 16.564  11.997  -19.730 1.00 42.50 189 A 1 
ATOM 1436 O O   . GLN A 1 189 ? 17.103  11.591  -20.756 1.00 40.88 189 A 1 
ATOM 1437 C CB  . GLN A 1 189 ? 14.522  10.506  -19.482 1.00 39.54 189 A 1 
ATOM 1438 C CG  . GLN A 1 189 ? 13.519  10.360  -18.328 1.00 36.36 189 A 1 
ATOM 1439 C CD  . GLN A 1 189 ? 12.959  8.955   -18.172 1.00 33.51 189 A 1 
ATOM 1440 O OE1 . GLN A 1 189 ? 13.176  8.066   -18.963 1.00 31.76 189 A 1 
ATOM 1441 N NE2 . GLN A 1 189 ? 12.188  8.701   -17.142 1.00 31.74 189 A 1 
ATOM 1442 N N   . GLY A 1 190 ? 17.245  12.503  -18.698 1.00 38.95 190 A 1 
ATOM 1443 C CA  . GLY A 1 190 ? 18.699  12.459  -18.573 1.00 39.81 190 A 1 
ATOM 1444 C C   . GLY A 1 190 ? 19.205  13.457  -17.545 1.00 41.64 190 A 1 
ATOM 1445 O O   . GLY A 1 190 ? 19.190  14.647  -17.825 1.00 39.60 190 A 1 
ATOM 1446 N N   . GLN A 1 191 ? 19.641  12.981  -16.369 1.00 39.76 191 A 1 
ATOM 1447 C CA  . GLN A 1 191 ? 20.833  13.443  -15.636 1.00 40.44 191 A 1 
ATOM 1448 C C   . GLN A 1 191 ? 21.069  12.524  -14.431 1.00 42.26 191 A 1 
ATOM 1449 O O   . GLN A 1 191 ? 20.182  12.309  -13.608 1.00 40.41 191 A 1 
ATOM 1450 C CB  . GLN A 1 191 ? 20.738  14.920  -15.205 1.00 36.56 191 A 1 
ATOM 1451 C CG  . GLN A 1 191 ? 21.560  15.810  -16.171 1.00 31.38 191 A 1 
ATOM 1452 C CD  . GLN A 1 191 ? 21.333  17.304  -15.977 1.00 27.16 191 A 1 
ATOM 1453 O OE1 . GLN A 1 191 ? 20.795  17.774  -14.990 1.00 24.70 191 A 1 
ATOM 1454 N NE2 . GLN A 1 191 ? 21.751  18.121  -16.916 1.00 26.35 191 A 1 
ATOM 1455 N N   . ALA A 1 192 ? 22.266  11.935  -14.370 1.00 42.64 192 A 1 
ATOM 1456 C CA  . ALA A 1 192 ? 22.731  11.080  -13.282 1.00 43.91 192 A 1 
ATOM 1457 C C   . ALA A 1 192 ? 23.607  11.892  -12.316 1.00 44.99 192 A 1 
ATOM 1458 O O   . ALA A 1 192 ? 24.464  12.651  -12.760 1.00 43.36 192 A 1 
ATOM 1459 C CB  . ALA A 1 192 ? 23.498  9.898   -13.890 1.00 40.61 192 A 1 
ATOM 1460 N N   . ALA A 1 193 ? 23.410  11.705  -11.008 1.00 45.82 193 A 1 
ATOM 1461 C CA  . ALA A 1 193 ? 24.285  12.239  -9.963  1.00 46.35 193 A 1 
ATOM 1462 C C   . ALA A 1 193 ? 25.020  11.084  -9.263  1.00 47.79 193 A 1 
ATOM 1463 O O   . ALA A 1 193 ? 24.428  10.037  -9.015  1.00 46.14 193 A 1 
ATOM 1464 C CB  . ALA A 1 193 ? 23.448  13.075  -8.985  1.00 42.31 193 A 1 
ATOM 1465 N N   . THR A 1 194 ? 26.305  11.257  -8.943  1.00 47.63 194 A 1 
ATOM 1466 C CA  . THR A 1 194 ? 27.161  10.268  -8.263  1.00 48.59 194 A 1 
ATOM 1467 C C   . THR A 1 194 ? 27.405  10.655  -6.798  1.00 50.02 194 A 1 
ATOM 1468 O O   . THR A 1 194 ? 27.552  11.832  -6.483  1.00 47.29 194 A 1 
ATOM 1469 C CB  . THR A 1 194 ? 28.501  10.097  -9.001  1.00 44.61 194 A 1 
ATOM 1470 O OG1 . THR A 1 194 ? 29.063  11.351  -9.303  1.00 40.89 194 A 1 
ATOM 1471 C CG2 . THR A 1 194 ? 28.338  9.350   -10.325 1.00 39.03 194 A 1 
ATOM 1472 N N   . HIS A 1 195 ? 27.454  9.681   -5.878  1.00 51.85 195 A 1 
ATOM 1473 C CA  . HIS A 1 195 ? 27.792  9.893   -4.457  1.00 52.67 195 A 1 
ATOM 1474 C C   . HIS A 1 195 ? 28.800  8.857   -3.928  1.00 54.65 195 A 1 
ATOM 1475 O O   . HIS A 1 195 ? 28.789  7.699   -4.335  1.00 51.40 195 A 1 
ATOM 1476 C CB  . HIS A 1 195 ? 26.519  9.935   -3.595  1.00 48.42 195 A 1 
ATOM 1477 C CG  . HIS A 1 195 ? 25.814  11.274  -3.595  1.00 45.69 195 A 1 
ATOM 1478 N ND1 . HIS A 1 195 ? 26.400  12.517  -3.740  1.00 41.40 195 A 1 
ATOM 1479 C CD2 . HIS A 1 195 ? 24.476  11.488  -3.408  1.00 40.95 195 A 1 
ATOM 1480 C CE1 . HIS A 1 195 ? 25.439  13.448  -3.655  1.00 37.49 195 A 1 
ATOM 1481 N NE2 . HIS A 1 195 ? 24.249  12.868  -3.443  1.00 38.90 195 A 1 
ATOM 1482 N N   . GLY A 1 196 ? 29.670  9.305   -3.008  1.00 61.07 196 A 1 
ATOM 1483 C CA  . GLY A 1 196 ? 30.888  8.624   -2.558  1.00 63.95 196 A 1 
ATOM 1484 C C   . GLY A 1 196 ? 30.738  7.639   -1.390  1.00 67.35 196 A 1 
ATOM 1485 O O   . GLY A 1 196 ? 31.342  7.836   -0.344  1.00 63.06 196 A 1 
ATOM 1486 N N   . LEU A 1 197 ? 29.957  6.581   -1.529  1.00 67.59 197 A 1 
ATOM 1487 C CA  . LEU A 1 197 ? 29.927  5.451   -0.586  1.00 69.96 197 A 1 
ATOM 1488 C C   . LEU A 1 197 ? 30.601  4.212   -1.200  1.00 73.47 197 A 1 
ATOM 1489 O O   . LEU A 1 197 ? 30.477  3.956   -2.395  1.00 70.63 197 A 1 
ATOM 1490 C CB  . LEU A 1 197 ? 28.478  5.149   -0.158  1.00 66.24 197 A 1 
ATOM 1491 C CG  . LEU A 1 197 ? 27.881  6.180   0.815   1.00 60.77 197 A 1 
ATOM 1492 C CD1 . LEU A 1 197 ? 26.371  5.970   0.931   1.00 58.49 197 A 1 
ATOM 1493 C CD2 . LEU A 1 197 ? 28.475  6.051   2.224   1.00 58.31 197 A 1 
ATOM 1494 N N   . SER A 1 198 ? 31.311  3.419   -0.373  1.00 77.48 198 A 1 
ATOM 1495 C CA  . SER A 1 198 ? 31.924  2.170   -0.836  1.00 80.95 198 A 1 
ATOM 1496 C C   . SER A 1 198 ? 30.853  1.127   -1.191  1.00 82.52 198 A 1 
ATOM 1497 O O   . SER A 1 198 ? 29.853  0.985   -0.486  1.00 80.88 198 A 1 
ATOM 1498 C CB  . SER A 1 198 ? 32.921  1.612   0.189   1.00 79.15 198 A 1 
ATOM 1499 O OG  . SER A 1 198 ? 32.282  1.200   1.379   1.00 73.26 198 A 1 
ATOM 1500 N N   . LYS A 1 199 ? 31.085  0.353   -2.249  1.00 84.77 199 A 1 
ATOM 1501 C CA  . LYS A 1 199 ? 30.143  -0.676  -2.740  1.00 85.67 199 A 1 
ATOM 1502 C C   . LYS A 1 199 ? 29.734  -1.676  -1.648  1.00 87.65 199 A 1 
ATOM 1503 O O   . LYS A 1 199 ? 28.565  -2.033  -1.557  1.00 86.93 199 A 1 
ATOM 1504 C CB  . LYS A 1 199 ? 30.744  -1.419  -3.949  1.00 83.80 199 A 1 
ATOM 1505 C CG  . LYS A 1 199 ? 30.914  -0.539  -5.199  1.00 75.54 199 A 1 
ATOM 1506 C CD  . LYS A 1 199 ? 31.444  -1.367  -6.385  1.00 72.24 199 A 1 
ATOM 1507 C CE  . LYS A 1 199 ? 31.609  -0.508  -7.646  1.00 64.28 199 A 1 
ATOM 1508 N NZ  . LYS A 1 199 ? 32.126  -1.292  -8.802  1.00 56.72 199 A 1 
ATOM 1509 N N   . ALA A 1 200 ? 30.667  -2.065  -0.770  1.00 88.04 200 A 1 
ATOM 1510 C CA  . ALA A 1 200 ? 30.402  -2.984  0.338   1.00 89.59 200 A 1 
ATOM 1511 C C   . ALA A 1 200 ? 29.394  -2.420  1.363   1.00 90.16 200 A 1 
ATOM 1512 O O   . ALA A 1 200 ? 28.503  -3.138  1.816   1.00 88.62 200 A 1 
ATOM 1513 C CB  . ALA A 1 200 ? 31.740  -3.327  1.000   1.00 89.83 200 A 1 
ATOM 1514 N N   . ARG A 1 201 ? 29.483  -1.125  1.706   1.00 90.30 201 A 1 
ATOM 1515 C CA  . ARG A 1 201 ? 28.538  -0.467  2.630   1.00 90.02 201 A 1 
ATOM 1516 C C   . ARG A 1 201 ? 27.152  -0.282  2.014   1.00 90.95 201 A 1 
ATOM 1517 O O   . ARG A 1 201 ? 26.160  -0.352  2.731   1.00 88.99 201 A 1 
ATOM 1518 C CB  . ARG A 1 201 ? 29.074  0.892   3.094   1.00 88.74 201 A 1 
ATOM 1519 C CG  . ARG A 1 201 ? 30.236  0.766   4.085   1.00 78.64 201 A 1 
ATOM 1520 C CD  . ARG A 1 201 ? 30.656  2.164   4.557   1.00 74.09 201 A 1 
ATOM 1521 N NE  . ARG A 1 201 ? 31.838  2.113   5.436   1.00 65.93 201 A 1 
ATOM 1522 C CZ  . ARG A 1 201 ? 32.502  3.150   5.920   1.00 58.74 201 A 1 
ATOM 1523 N NH1 . ARG A 1 201 ? 32.139  4.379   5.675   1.00 54.25 201 A 1 
ATOM 1524 N NH2 . ARG A 1 201 ? 33.560  2.968   6.667   1.00 52.18 201 A 1 
ATOM 1525 N N   . VAL A 1 202 ? 27.093  -0.037  0.714   1.00 88.15 202 A 1 
ATOM 1526 C CA  . VAL A 1 202 ? 25.811  0.034   -0.001  1.00 88.32 202 A 1 
ATOM 1527 C C   . VAL A 1 202 ? 25.139  -1.338  -0.004  1.00 89.76 202 A 1 
ATOM 1528 O O   . VAL A 1 202 ? 23.973  -1.443  0.364   1.00 89.57 202 A 1 
ATOM 1529 C CB  . VAL A 1 202 ? 25.995  0.580   -1.429  1.00 86.79 202 A 1 
ATOM 1530 C CG1 . VAL A 1 202 ? 24.681  0.570   -2.214  1.00 81.77 202 A 1 
ATOM 1531 C CG2 . VAL A 1 202 ? 26.512  2.022   -1.392  1.00 82.45 202 A 1 
ATOM 1532 N N   . LEU A 1 203 ? 25.889  -2.404  -0.331  1.00 88.49 203 A 1 
ATOM 1533 C CA  . LEU A 1 203 ? 25.360  -3.767  -0.345  1.00 89.50 203 A 1 
ATOM 1534 C C   . LEU A 1 203 ? 24.875  -4.209  1.043   1.00 90.48 203 A 1 
ATOM 1535 O O   . LEU A 1 203 ? 23.762  -4.713  1.155   1.00 90.56 203 A 1 
ATOM 1536 C CB  . LEU A 1 203 ? 26.433  -4.717  -0.907  1.00 89.81 203 A 1 
ATOM 1537 C CG  . LEU A 1 203 ? 25.959  -6.177  -1.057  1.00 81.17 203 A 1 
ATOM 1538 C CD1 . LEU A 1 203 ? 24.813  -6.310  -2.053  1.00 74.02 203 A 1 
ATOM 1539 C CD2 . LEU A 1 203 ? 27.127  -7.037  -1.544  1.00 74.34 203 A 1 
ATOM 1540 N N   . SER A 1 204 ? 25.657  -3.971  2.111   1.00 90.87 204 A 1 
ATOM 1541 C CA  . SER A 1 204 ? 25.237  -4.320  3.475   1.00 91.45 204 A 1 
ATOM 1542 C C   . SER A 1 204 ? 23.968  -3.576  3.901   1.00 92.13 204 A 1 
ATOM 1543 O O   . SER A 1 204 ? 23.068  -4.175  4.486   1.00 91.39 204 A 1 
ATOM 1544 C CB  . SER A 1 204 ? 26.371  -4.082  4.481   1.00 90.97 204 A 1 
ATOM 1545 O OG  . SER A 1 204 ? 26.681  -2.711  4.626   1.00 77.04 204 A 1 
ATOM 1546 N N   . ALA A 1 205 ? 23.850  -2.290  3.553   1.00 92.14 205 A 1 
ATOM 1547 C CA  . ALA A 1 205 ? 22.643  -1.518  3.824   1.00 91.78 205 A 1 
ATOM 1548 C C   . ALA A 1 205 ? 21.424  -2.060  3.061   1.00 92.58 205 A 1 
ATOM 1549 O O   . ALA A 1 205 ? 20.350  -2.177  3.647   1.00 91.92 205 A 1 
ATOM 1550 C CB  . ALA A 1 205 ? 22.918  -0.047  3.497   1.00 91.12 205 A 1 
ATOM 1551 N N   . LEU A 1 206 ? 21.586  -2.445  1.794   1.00 90.85 206 A 1 
ATOM 1552 C CA  . LEU A 1 206 ? 20.506  -3.045  1.001   1.00 90.29 206 A 1 
ATOM 1553 C C   . LEU A 1 206 ? 20.065  -4.406  1.561   1.00 91.57 206 A 1 
ATOM 1554 O O   . LEU A 1 206 ? 18.867  -4.672  1.609   1.00 91.08 206 A 1 
ATOM 1555 C CB  . LEU A 1 206 ? 20.940  -3.179  -0.468  1.00 89.27 206 A 1 
ATOM 1556 C CG  . LEU A 1 206 ? 21.074  -1.847  -1.233  1.00 85.38 206 A 1 
ATOM 1557 C CD1 . LEU A 1 206 ? 21.633  -2.123  -2.629  1.00 81.44 206 A 1 
ATOM 1558 C CD2 . LEU A 1 206 ? 19.740  -1.116  -1.392  1.00 80.28 206 A 1 
ATOM 1559 N N   . VAL A 1 207 ? 20.997  -5.247  2.045   1.00 92.26 207 A 1 
ATOM 1560 C CA  . VAL A 1 207 ? 20.669  -6.514  2.723   1.00 92.83 207 A 1 
ATOM 1561 C C   . VAL A 1 207 ? 19.873  -6.261  4.003   1.00 93.45 207 A 1 
ATOM 1562 O O   . VAL A 1 207 ? 18.831  -6.880  4.208   1.00 92.90 207 A 1 
ATOM 1563 C CB  . VAL A 1 207 ? 21.943  -7.335  3.013   1.00 93.27 207 A 1 
ATOM 1564 C CG1 . VAL A 1 207 ? 21.665  -8.559  3.897   1.00 89.16 207 A 1 
ATOM 1565 C CG2 . VAL A 1 207 ? 22.557  -7.852  1.707   1.00 88.15 207 A 1 
ATOM 1566 N N   . VAL A 1 208 ? 20.306  -5.314  4.846   1.00 94.07 208 A 1 
ATOM 1567 C CA  . VAL A 1 208 ? 19.561  -4.926  6.056   1.00 94.17 208 A 1 
ATOM 1568 C C   . VAL A 1 208 ? 18.159  -4.438  5.699   1.00 94.41 208 A 1 
ATOM 1569 O O   . VAL A 1 208 ? 17.189  -4.886  6.307   1.00 93.66 208 A 1 
ATOM 1570 C CB  . VAL A 1 208 ? 20.332  -3.867  6.869   1.00 93.81 208 A 1 
ATOM 1571 C CG1 . VAL A 1 208 ? 19.490  -3.267  8.003   1.00 90.05 208 A 1 
ATOM 1572 C CG2 . VAL A 1 208 ? 21.577  -4.490  7.512   1.00 89.69 208 A 1 
ATOM 1573 N N   . LEU A 1 209 ? 18.022  -3.573  4.698   1.00 93.82 209 A 1 
ATOM 1574 C CA  . LEU A 1 209 ? 16.710  -3.113  4.234   1.00 93.31 209 A 1 
ATOM 1575 C C   . LEU A 1 209 ? 15.847  -4.273  3.722   1.00 93.84 209 A 1 
ATOM 1576 O O   . LEU A 1 209 ? 14.657  -4.310  4.023   1.00 93.42 209 A 1 
ATOM 1577 C CB  . LEU A 1 209 ? 16.880  -2.047  3.145   1.00 92.66 209 A 1 
ATOM 1578 C CG  . LEU A 1 209 ? 17.475  -0.711  3.627   1.00 89.74 209 A 1 
ATOM 1579 C CD1 . LEU A 1 209 ? 17.787  0.164   2.414   1.00 86.21 209 A 1 
ATOM 1580 C CD2 . LEU A 1 209 ? 16.533  0.058   4.545   1.00 85.37 209 A 1 
ATOM 1581 N N   . GLY A 1 210 ? 16.431  -5.247  3.012   1.00 93.13 210 A 1 
ATOM 1582 C CA  . GLY A 1 210 ? 15.745  -6.465  2.576   1.00 92.38 210 A 1 
ATOM 1583 C C   . GLY A 1 210 ? 15.205  -7.291  3.746   1.00 93.02 210 A 1 
ATOM 1584 O O   . GLY A 1 210 ? 14.044  -7.695  3.721   1.00 92.21 210 A 1 
ATOM 1585 N N   . LEU A 1 211 ? 15.991  -7.475  4.820   1.00 93.93 211 A 1 
ATOM 1586 C CA  . LEU A 1 211 ? 15.556  -8.163  6.046   1.00 93.90 211 A 1 
ATOM 1587 C C   . LEU A 1 211 ? 14.445  -7.400  6.784   1.00 93.80 211 A 1 
ATOM 1588 O O   . LEU A 1 211 ? 13.512  -8.011  7.309   1.00 92.75 211 A 1 
ATOM 1589 C CB  . LEU A 1 211 ? 16.765  -8.364  6.979   1.00 94.26 211 A 1 
ATOM 1590 C CG  . LEU A 1 211 ? 17.815  -9.372  6.474   1.00 90.04 211 A 1 
ATOM 1591 C CD1 . LEU A 1 211 ? 19.030  -9.343  7.400   1.00 84.22 211 A 1 
ATOM 1592 C CD2 . LEU A 1 211 ? 17.272  -10.801 6.437   1.00 84.24 211 A 1 
ATOM 1593 N N   . LEU A 1 212 ? 14.497  -6.067  6.801   1.00 94.81 212 A 1 
ATOM 1594 C CA  . LEU A 1 212 ? 13.429  -5.242  7.380   1.00 94.48 212 A 1 
ATOM 1595 C C   . LEU A 1 212 ? 12.130  -5.334  6.566   1.00 94.48 212 A 1 
ATOM 1596 O O   . LEU A 1 212 ? 11.043  -5.401  7.140   1.00 93.65 212 A 1 
ATOM 1597 C CB  . LEU A 1 212 ? 13.905  -3.787  7.484   1.00 94.50 212 A 1 
ATOM 1598 C CG  . LEU A 1 212 ? 15.074  -3.549  8.460   1.00 92.98 212 A 1 
ATOM 1599 C CD1 . LEU A 1 212 ? 15.491  -2.083  8.395   1.00 89.27 212 A 1 
ATOM 1600 C CD2 . LEU A 1 212 ? 14.725  -3.893  9.905   1.00 88.78 212 A 1 
ATOM 1601 N N   . VAL A 1 213 ? 12.237  -5.378  5.235   1.00 93.33 213 A 1 
ATOM 1602 C CA  . VAL A 1 213 ? 11.099  -5.602  4.331   1.00 92.46 213 A 1 
ATOM 1603 C C   . VAL A 1 213 ? 10.515  -6.998  4.542   1.00 92.62 213 A 1 
ATOM 1604 O O   . VAL A 1 213 ? 9.299   -7.118  4.687   1.00 91.90 213 A 1 
ATOM 1605 C CB  . VAL A 1 213 ? 11.509  -5.356  2.864   1.00 91.40 213 A 1 
ATOM 1606 C CG1 . VAL A 1 213 ? 10.444  -5.794  1.857   1.00 86.97 213 A 1 
ATOM 1607 C CG2 . VAL A 1 213 ? 11.734  -3.859  2.619   1.00 87.10 213 A 1 
ATOM 1608 N N   . PHE A 1 214 ? 11.352  -8.033  4.649   1.00 92.75 214 A 1 
ATOM 1609 C CA  . PHE A 1 214 ? 10.938  -9.397  4.990   1.00 92.10 214 A 1 
ATOM 1610 C C   . PHE A 1 214 ? 10.115  -9.426  6.283   1.00 92.32 214 A 1 
ATOM 1611 O O   . PHE A 1 214 ? 8.948   -9.813  6.262   1.00 91.92 214 A 1 
ATOM 1612 C CB  . PHE A 1 214 ? 12.181  -10.298 5.091   1.00 91.62 214 A 1 
ATOM 1613 C CG  . PHE A 1 214 ? 11.924  -11.626 5.780   1.00 89.56 214 A 1 
ATOM 1614 C CD1 . PHE A 1 214 ? 12.169  -11.772 7.160   1.00 84.76 214 A 1 
ATOM 1615 C CD2 . PHE A 1 214 ? 11.392  -12.701 5.053   1.00 85.19 214 A 1 
ATOM 1616 C CE1 . PHE A 1 214 ? 11.878  -12.988 7.805   1.00 82.65 214 A 1 
ATOM 1617 C CE2 . PHE A 1 214 ? 11.103  -13.914 5.696   1.00 82.33 214 A 1 
ATOM 1618 C CZ  . PHE A 1 214 ? 11.341  -14.061 7.072   1.00 84.18 214 A 1 
ATOM 1619 N N   . SER A 1 215 ? 10.682  -8.935  7.383   1.00 93.73 215 A 1 
ATOM 1620 C CA  . SER A 1 215 ? 10.013  -8.869  8.689   1.00 93.47 215 A 1 
ATOM 1621 C C   . SER A 1 215 ? 8.654   -8.165  8.611   1.00 93.52 215 A 1 
ATOM 1622 O O   . SER A 1 215 ? 7.629   -8.707  9.025   1.00 92.07 215 A 1 
ATOM 1623 C CB  . SER A 1 215 ? 10.938  -8.142  9.662   1.00 92.61 215 A 1 
ATOM 1624 O OG  . SER A 1 215 ? 10.238  -7.736  10.813  1.00 81.77 215 A 1 
ATOM 1625 N N   . LYS A 1 216 ? 8.639   -6.971  8.002   1.00 93.80 216 A 1 
ATOM 1626 C CA  . LYS A 1 216 ? 7.414   -6.185  7.842   1.00 93.08 216 A 1 
ATOM 1627 C C   . LYS A 1 216 ? 6.335   -6.936  7.067   1.00 93.19 216 A 1 
ATOM 1628 O O   . LYS A 1 216 ? 5.189   -6.962  7.497   1.00 92.08 216 A 1 
ATOM 1629 C CB  . LYS A 1 216 ? 7.754   -4.840  7.176   1.00 91.62 216 A 1 
ATOM 1630 C CG  . LYS A 1 216 ? 6.474   -4.038  6.928   1.00 85.82 216 A 1 
ATOM 1631 C CD  . LYS A 1 216 ? 6.713   -2.698  6.239   1.00 82.19 216 A 1 
ATOM 1632 C CE  . LYS A 1 216 ? 5.310   -2.127  6.012   1.00 76.42 216 A 1 
ATOM 1633 N NZ  . LYS A 1 216 ? 5.324   -0.815  5.358   1.00 68.86 216 A 1 
ATOM 1634 N N   . TYR A 1 217 ? 6.662   -7.506  5.904   1.00 93.07 217 A 1 
ATOM 1635 C CA  . TYR A 1 217 ? 5.647   -8.070  5.010   1.00 92.06 217 A 1 
ATOM 1636 C C   . TYR A 1 217 ? 5.199   -9.471  5.399   1.00 92.30 217 A 1 
ATOM 1637 O O   . TYR A 1 217 ? 4.037   -9.795  5.177   1.00 90.66 217 A 1 
ATOM 1638 C CB  . TYR A 1 217 ? 6.077   -7.960  3.546   1.00 90.87 217 A 1 
ATOM 1639 C CG  . TYR A 1 217 ? 5.897   -6.546  3.036   1.00 89.66 217 A 1 
ATOM 1640 C CD1 . TYR A 1 217 ? 4.599   -6.042  2.821   1.00 85.81 217 A 1 
ATOM 1641 C CD2 . TYR A 1 217 ? 7.007   -5.709  2.866   1.00 86.20 217 A 1 
ATOM 1642 C CE1 . TYR A 1 217 ? 4.411   -4.701  2.454   1.00 84.57 217 A 1 
ATOM 1643 C CE2 . TYR A 1 217 ? 6.825   -4.363  2.503   1.00 84.38 217 A 1 
ATOM 1644 C CZ  . TYR A 1 217 ? 5.525   -3.857  2.306   1.00 84.88 217 A 1 
ATOM 1645 O OH  . TYR A 1 217 ? 5.351   -2.548  2.002   1.00 82.78 217 A 1 
ATOM 1646 N N   . PHE A 1 218 ? 6.037   -10.259 6.081   1.00 92.19 218 A 1 
ATOM 1647 C CA  . PHE A 1 218 ? 5.575   -11.463 6.780   1.00 91.70 218 A 1 
ATOM 1648 C C   . PHE A 1 218 ? 4.573   -11.107 7.879   1.00 91.60 218 A 1 
ATOM 1649 O O   . PHE A 1 218 ? 3.499   -11.700 7.948   1.00 88.78 218 A 1 
ATOM 1650 C CB  . PHE A 1 218 ? 6.769   -12.232 7.353   1.00 90.02 218 A 1 
ATOM 1651 C CG  . PHE A 1 218 ? 7.250   -13.338 6.438   1.00 88.23 218 A 1 
ATOM 1652 C CD1 . PHE A 1 218 ? 6.966   -14.679 6.762   1.00 83.32 218 A 1 
ATOM 1653 C CD2 . PHE A 1 218 ? 7.944   -13.038 5.254   1.00 83.18 218 A 1 
ATOM 1654 C CE1 . PHE A 1 218 ? 7.393   -15.711 5.913   1.00 79.37 218 A 1 
ATOM 1655 C CE2 . PHE A 1 218 ? 8.365   -14.071 4.401   1.00 79.95 218 A 1 
ATOM 1656 C CZ  . PHE A 1 218 ? 8.096   -15.407 4.734   1.00 81.17 218 A 1 
ATOM 1657 N N   . TYR A 1 219 ? 4.870   -10.093 8.696   1.00 92.93 219 A 1 
ATOM 1658 C CA  . TYR A 1 219 ? 3.929   -9.623  9.709   1.00 92.71 219 A 1 
ATOM 1659 C C   . TYR A 1 219 ? 2.630   -9.091  9.086   1.00 92.30 219 A 1 
ATOM 1660 O O   . TYR A 1 219 ? 1.540   -9.497  9.481   1.00 91.33 219 A 1 
ATOM 1661 C CB  . TYR A 1 219 ? 4.596   -8.566  10.591  1.00 92.67 219 A 1 
ATOM 1662 C CG  . TYR A 1 219 ? 3.718   -8.208  11.770  1.00 91.99 219 A 1 
ATOM 1663 C CD1 . TYR A 1 219 ? 2.879   -7.081  11.724  1.00 87.21 219 A 1 
ATOM 1664 C CD2 . TYR A 1 219 ? 3.688   -9.062  12.885  1.00 87.16 219 A 1 
ATOM 1665 C CE1 . TYR A 1 219 ? 2.008   -6.810  12.795  1.00 85.20 219 A 1 
ATOM 1666 C CE2 . TYR A 1 219 ? 2.817   -8.797  13.956  1.00 85.19 219 A 1 
ATOM 1667 C CZ  . TYR A 1 219 ? 1.975   -7.671  13.909  1.00 87.91 219 A 1 
ATOM 1668 O OH  . TYR A 1 219 ? 1.125   -7.431  14.939  1.00 85.83 219 A 1 
ATOM 1669 N N   . MET A 1 220 ? 2.720   -8.242  8.058   1.00 91.91 220 A 1 
ATOM 1670 C CA  . MET A 1 220 ? 1.546   -7.729  7.340   1.00 91.07 220 A 1 
ATOM 1671 C C   . MET A 1 220 ? 0.708   -8.853  6.728   1.00 90.64 220 A 1 
ATOM 1672 O O   . MET A 1 220 ? -0.513  -8.765  6.763   1.00 88.07 220 A 1 
ATOM 1673 C CB  . MET A 1 220 ? 1.975   -6.748  6.237   1.00 89.49 220 A 1 
ATOM 1674 C CG  . MET A 1 220 ? 2.405   -5.385  6.792   1.00 84.68 220 A 1 
ATOM 1675 S SD  . MET A 1 220 ? 1.130   -4.413  7.645   1.00 80.49 220 A 1 
ATOM 1676 C CE  . MET A 1 220 ? -0.080  -4.171  6.324   1.00 70.51 220 A 1 
ATOM 1677 N N   . SER A 1 221 ? 1.330   -9.925  6.219   1.00 90.14 221 A 1 
ATOM 1678 C CA  . SER A 1 221 ? 0.625   -11.090 5.675   1.00 89.74 221 A 1 
ATOM 1679 C C   . SER A 1 221 ? -0.260  -11.776 6.720   1.00 90.11 221 A 1 
ATOM 1680 O O   . SER A 1 221 ? -1.371  -12.192 6.395   1.00 87.97 221 A 1 
ATOM 1681 C CB  . SER A 1 221 ? 1.641   -12.083 5.110   1.00 89.04 221 A 1 
ATOM 1682 O OG  . SER A 1 221 ? 0.941   -13.120 4.473   1.00 78.47 221 A 1 
ATOM 1683 N N   . SER A 1 222 ? 0.165   -11.818 7.994   1.00 89.53 222 A 1 
ATOM 1684 C CA  . SER A 1 222 ? -0.680  -12.342 9.073   1.00 88.39 222 A 1 
ATOM 1685 C C   . SER A 1 222 ? -1.978  -11.539 9.213   1.00 88.13 222 A 1 
ATOM 1686 O O   . SER A 1 222 ? -3.042  -12.120 9.365   1.00 87.23 222 A 1 
ATOM 1687 C CB  . SER A 1 222 ? 0.083   -12.417 10.407  1.00 88.70 222 A 1 
ATOM 1688 O OG  . SER A 1 222 ? 0.248   -11.157 11.024  1.00 82.30 222 A 1 
ATOM 1689 N N   . PHE A 1 223 ? -1.916  -10.213 9.059   1.00 88.34 223 A 1 
ATOM 1690 C CA  . PHE A 1 223 ? -3.103  -9.357  9.111   1.00 87.98 223 A 1 
ATOM 1691 C C   . PHE A 1 223 ? -3.935  -9.424  7.830   1.00 87.77 223 A 1 
ATOM 1692 O O   . PHE A 1 223 ? -5.141  -9.607  7.892   1.00 84.03 223 A 1 
ATOM 1693 C CB  . PHE A 1 223 ? -2.698  -7.913  9.428   1.00 87.28 223 A 1 
ATOM 1694 C CG  . PHE A 1 223 ? -2.598  -7.668  10.917  1.00 89.07 223 A 1 
ATOM 1695 C CD1 . PHE A 1 223 ? -3.673  -7.069  11.603  1.00 82.96 223 A 1 
ATOM 1696 C CD2 . PHE A 1 223 ? -1.466  -8.085  11.626  1.00 82.89 223 A 1 
ATOM 1697 C CE1 . PHE A 1 223 ? -3.610  -6.892  12.992  1.00 79.94 223 A 1 
ATOM 1698 C CE2 . PHE A 1 223 ? -1.405  -7.912  13.018  1.00 80.36 223 A 1 
ATOM 1699 C CZ  . PHE A 1 223 ? -2.478  -7.311  13.699  1.00 83.28 223 A 1 
ATOM 1700 N N   . THR A 1 224 ? -3.321  -9.298  6.659   1.00 88.17 224 A 1 
ATOM 1701 C CA  . THR A 1 224 ? -4.080  -9.221  5.401   1.00 85.31 224 A 1 
ATOM 1702 C C   . THR A 1 224 ? -4.738  -10.541 5.020   1.00 85.38 224 A 1 
ATOM 1703 O O   . THR A 1 224 ? -5.797  -10.513 4.410   1.00 82.86 224 A 1 
ATOM 1704 C CB  . THR A 1 224 ? -3.215  -8.729  4.231   1.00 83.65 224 A 1 
ATOM 1705 O OG1 . THR A 1 224 ? -2.076  -9.538  4.060   1.00 77.17 224 A 1 
ATOM 1706 C CG2 . THR A 1 224 ? -2.732  -7.295  4.441   1.00 74.23 224 A 1 
ATOM 1707 N N   . SER A 1 225 ? -4.144  -11.687 5.383   1.00 84.40 225 A 1 
ATOM 1708 C CA  . SER A 1 225 ? -4.664  -13.007 5.009   1.00 83.82 225 A 1 
ATOM 1709 C C   . SER A 1 225 ? -5.350  -13.742 6.159   1.00 85.09 225 A 1 
ATOM 1710 O O   . SER A 1 225 ? -6.237  -14.547 5.903   1.00 82.94 225 A 1 
ATOM 1711 C CB  . SER A 1 225 ? -3.548  -13.882 4.423   1.00 83.34 225 A 1 
ATOM 1712 O OG  . SER A 1 225 ? -2.952  -13.240 3.304   1.00 77.35 225 A 1 
ATOM 1713 N N   . TYR A 1 226 ? -4.979  -13.471 7.412   1.00 88.24 226 A 1 
ATOM 1714 C CA  . TYR A 1 226 ? -5.395  -14.303 8.549   1.00 89.88 226 A 1 
ATOM 1715 C C   . TYR A 1 226 ? -6.059  -13.554 9.709   1.00 91.07 226 A 1 
ATOM 1716 O O   . TYR A 1 226 ? -6.521  -14.202 10.642  1.00 88.92 226 A 1 
ATOM 1717 C CB  . TYR A 1 226 ? -4.206  -15.145 9.026   1.00 89.28 226 A 1 
ATOM 1718 C CG  . TYR A 1 226 ? -3.661  -16.079 7.963   1.00 89.31 226 A 1 
ATOM 1719 C CD1 . TYR A 1 226 ? -4.421  -17.193 7.558   1.00 82.64 226 A 1 
ATOM 1720 C CD2 . TYR A 1 226 ? -2.422  -15.820 7.351   1.00 83.26 226 A 1 
ATOM 1721 C CE1 . TYR A 1 226 ? -3.955  -18.031 6.533   1.00 79.99 226 A 1 
ATOM 1722 C CE2 . TYR A 1 226 ? -1.952  -16.656 6.322   1.00 80.31 226 A 1 
ATOM 1723 C CZ  . TYR A 1 226 ? -2.726  -17.758 5.907   1.00 84.46 226 A 1 
ATOM 1724 O OH  . TYR A 1 226 ? -2.300  -18.545 4.893   1.00 81.53 226 A 1 
ATOM 1725 N N   . PHE A 1 227 ? -6.182  -12.213 9.675   1.00 92.14 227 A 1 
ATOM 1726 C CA  . PHE A 1 227 ? -6.767  -11.457 10.792  1.00 92.93 227 A 1 
ATOM 1727 C C   . PHE A 1 227 ? -8.231  -11.819 11.045  1.00 93.47 227 A 1 
ATOM 1728 O O   . PHE A 1 227 ? -8.635  -11.991 12.189  1.00 92.53 227 A 1 
ATOM 1729 C CB  . PHE A 1 227 ? -6.629  -9.951  10.548  1.00 92.95 227 A 1 
ATOM 1730 C CG  . PHE A 1 227 ? -6.980  -9.071  11.739  1.00 93.44 227 A 1 
ATOM 1731 C CD1 . PHE A 1 227 ? -7.775  -7.920  11.556  1.00 89.31 227 A 1 
ATOM 1732 C CD2 . PHE A 1 227 ? -6.478  -9.361  13.019  1.00 89.51 227 A 1 
ATOM 1733 C CE1 . PHE A 1 227 ? -8.052  -7.069  12.640  1.00 88.58 227 A 1 
ATOM 1734 C CE2 . PHE A 1 227 ? -6.764  -8.516  14.105  1.00 88.55 227 A 1 
ATOM 1735 C CZ  . PHE A 1 227 ? -7.548  -7.369  13.915  1.00 91.29 227 A 1 
ATOM 1736 N N   . THR A 1 228 ? -9.014  -11.992 9.977   1.00 89.68 228 A 1 
ATOM 1737 C CA  . THR A 1 228 ? -10.416 -12.414 10.089  1.00 89.13 228 A 1 
ATOM 1738 C C   . THR A 1 228 ? -10.535 -13.794 10.731  1.00 89.71 228 A 1 
ATOM 1739 O O   . THR A 1 228 ? -11.325 -13.952 11.655  1.00 88.86 228 A 1 
ATOM 1740 C CB  . THR A 1 228 ? -11.094 -12.414 8.716   1.00 88.03 228 A 1 
ATOM 1741 O OG1 . THR A 1 228 ? -10.304 -13.121 7.784   1.00 78.00 228 A 1 
ATOM 1742 C CG2 . THR A 1 228 ? -11.246 -10.997 8.171   1.00 75.14 228 A 1 
ATOM 1743 N N   . PHE A 1 229 ? -9.696  -14.760 10.331  1.00 91.20 229 A 1 
ATOM 1744 C CA  . PHE A 1 229 ? -9.661  -16.091 10.946  1.00 90.89 229 A 1 
ATOM 1745 C C   . PHE A 1 229 ? -9.267  -16.038 12.420  1.00 92.18 229 A 1 
ATOM 1746 O O   . PHE A 1 229 ? -9.909  -16.676 13.240  1.00 91.64 229 A 1 
ATOM 1747 C CB  . PHE A 1 229 ? -8.674  -16.983 10.202  1.00 90.05 229 A 1 
ATOM 1748 C CG  . PHE A 1 229 ? -9.072  -17.306 8.787   1.00 89.02 229 A 1 
ATOM 1749 C CD1 . PHE A 1 229 ? -10.089 -18.248 8.554   1.00 83.44 229 A 1 
ATOM 1750 C CD2 . PHE A 1 229 ? -8.392  -16.720 7.706   1.00 84.51 229 A 1 
ATOM 1751 C CE1 . PHE A 1 229 ? -10.401 -18.624 7.240   1.00 81.54 229 A 1 
ATOM 1752 C CE2 . PHE A 1 229 ? -8.705  -17.099 6.394   1.00 81.06 229 A 1 
ATOM 1753 C CZ  . PHE A 1 229 ? -9.700  -18.061 6.162   1.00 83.31 229 A 1 
ATOM 1754 N N   . TYR A 1 230 ? -8.253  -15.247 12.758  1.00 94.51 230 A 1 
ATOM 1755 C CA  . TYR A 1 230 ? -7.825  -15.062 14.142  1.00 94.83 230 A 1 
ATOM 1756 C C   . TYR A 1 230 ? -8.951  -14.502 15.019  1.00 95.29 230 A 1 
ATOM 1757 O O   . TYR A 1 230 ? -9.172  -14.981 16.124  1.00 94.72 230 A 1 
ATOM 1758 C CB  . TYR A 1 230 ? -6.606  -14.138 14.156  1.00 94.93 230 A 1 
ATOM 1759 C CG  . TYR A 1 230 ? -6.158  -13.736 15.546  1.00 94.92 230 A 1 
ATOM 1760 C CD1 . TYR A 1 230 ? -6.451  -12.445 16.035  1.00 92.05 230 A 1 
ATOM 1761 C CD2 . TYR A 1 230 ? -5.469  -14.658 16.354  1.00 92.58 230 A 1 
ATOM 1762 C CE1 . TYR A 1 230 ? -6.036  -12.074 17.324  1.00 91.92 230 A 1 
ATOM 1763 C CE2 . TYR A 1 230 ? -5.053  -14.289 17.644  1.00 91.87 230 A 1 
ATOM 1764 C CZ  . TYR A 1 230 ? -5.332  -12.992 18.127  1.00 93.38 230 A 1 
ATOM 1765 O OH  . TYR A 1 230 ? -4.916  -12.624 19.364  1.00 92.11 230 A 1 
ATOM 1766 N N   . LEU A 1 231 ? -9.695  -13.507 14.521  1.00 95.23 231 A 1 
ATOM 1767 C CA  . LEU A 1 231 ? -10.820 -12.922 15.252  1.00 95.32 231 A 1 
ATOM 1768 C C   . LEU A 1 231 ? -11.990 -13.905 15.403  1.00 95.36 231 A 1 
ATOM 1769 O O   . LEU A 1 231 ? -12.618 -13.934 16.454  1.00 94.63 231 A 1 
ATOM 1770 C CB  . LEU A 1 231 ? -11.279 -11.649 14.533  1.00 95.34 231 A 1 
ATOM 1771 C CG  . LEU A 1 231 ? -10.293 -10.468 14.574  1.00 94.32 231 A 1 
ATOM 1772 C CD1 . LEU A 1 231 ? -10.876 -9.329  13.740  1.00 90.82 231 A 1 
ATOM 1773 C CD2 . LEU A 1 231 ? -10.046 -9.948  15.988  1.00 90.64 231 A 1 
ATOM 1774 N N   . ILE A 1 232 ? -12.271 -14.699 14.361  1.00 94.46 232 A 1 
ATOM 1775 C CA  . ILE A 1 232 ? -13.315 -15.732 14.389  1.00 93.61 232 A 1 
ATOM 1776 C C   . ILE A 1 232 ? -12.954 -16.822 15.402  1.00 93.49 232 A 1 
ATOM 1777 O O   . ILE A 1 232 ? -13.760 -17.133 16.261  1.00 92.50 232 A 1 
ATOM 1778 C CB  . ILE A 1 232 ? -13.545 -16.305 12.969  1.00 93.16 232 A 1 
ATOM 1779 C CG1 . ILE A 1 232 ? -14.183 -15.228 12.057  1.00 91.12 232 A 1 
ATOM 1780 C CG2 . ILE A 1 232 ? -14.443 -17.553 12.991  1.00 90.98 232 A 1 
ATOM 1781 C CD1 . ILE A 1 232 ? -14.081 -15.554 10.558  1.00 87.27 232 A 1 
ATOM 1782 N N   . GLU A 1 233 ? -11.740 -17.363 15.342  1.00 94.79 233 A 1 
ATOM 1783 C CA  . GLU A 1 233 ? -11.329 -18.502 16.176  1.00 94.03 233 A 1 
ATOM 1784 C C   . GLU A 1 233 ? -11.107 -18.106 17.644  1.00 94.23 233 A 1 
ATOM 1785 O O   . GLU A 1 233 ? -11.524 -18.820 18.546  1.00 93.10 233 A 1 
ATOM 1786 C CB  . GLU A 1 233 ? -10.077 -19.134 15.546  1.00 93.24 233 A 1 
ATOM 1787 C CG  . GLU A 1 233 ? -9.671  -20.483 16.166  1.00 84.54 233 A 1 
ATOM 1788 C CD  . GLU A 1 233 ? -8.554  -21.185 15.365  1.00 81.60 233 A 1 
ATOM 1789 O OE1 . GLU A 1 233 ? -7.672  -21.818 15.980  1.00 72.28 233 A 1 
ATOM 1790 O OE2 . GLU A 1 233 ? -8.573  -21.107 14.113  1.00 73.50 233 A 1 
ATOM 1791 N N   . LYS A 1 234 ? -10.496 -16.937 17.897  1.00 95.05 234 A 1 
ATOM 1792 C CA  . LYS A 1 234 ? -10.184 -16.501 19.266  1.00 95.47 234 A 1 
ATOM 1793 C C   . LYS A 1 234 ? -11.376 -15.904 20.016  1.00 96.09 234 A 1 
ATOM 1794 O O   . LYS A 1 234 ? -11.451 -16.034 21.236  1.00 94.69 234 A 1 
ATOM 1795 C CB  . LYS A 1 234 ? -8.992  -15.532 19.223  1.00 95.08 234 A 1 
ATOM 1796 C CG  . LYS A 1 234 ? -8.562  -15.140 20.639  1.00 93.64 234 A 1 
ATOM 1797 C CD  . LYS A 1 234 ? -7.314  -14.264 20.655  1.00 91.18 234 A 1 
ATOM 1798 C CE  . LYS A 1 234 ? -7.081  -13.909 22.124  1.00 87.52 234 A 1 
ATOM 1799 N NZ  . LYS A 1 234 ? -5.977  -12.958 22.305  1.00 81.38 234 A 1 
ATOM 1800 N N   . PHE A 1 235 ? -12.264 -15.190 19.320  1.00 96.01 235 A 1 
ATOM 1801 C CA  . PHE A 1 235 ? -13.340 -14.407 19.941  1.00 96.05 235 A 1 
ATOM 1802 C C   . PHE A 1 235 ? -14.749 -14.821 19.497  1.00 96.10 235 A 1 
ATOM 1803 O O   . PHE A 1 235 ? -15.704 -14.122 19.833  1.00 93.59 235 A 1 
ATOM 1804 C CB  . PHE A 1 235 ? -13.098 -12.908 19.701  1.00 95.99 235 A 1 
ATOM 1805 C CG  . PHE A 1 235 ? -11.766 -12.371 20.181  1.00 96.37 235 A 1 
ATOM 1806 C CD1 . PHE A 1 235 ? -11.487 -12.305 21.558  1.00 94.18 235 A 1 
ATOM 1807 C CD2 . PHE A 1 235 ? -10.817 -11.904 19.255  1.00 94.73 235 A 1 
ATOM 1808 C CE1 . PHE A 1 235 ? -10.269 -11.770 22.009  1.00 94.36 235 A 1 
ATOM 1809 C CE2 . PHE A 1 235 ? -9.597  -11.366 19.704  1.00 94.39 235 A 1 
ATOM 1810 C CZ  . PHE A 1 235 ? -9.324  -11.295 21.083  1.00 95.01 235 A 1 
ATOM 1811 N N   . ASP A 1 236 ? -14.876 -15.902 18.722  1.00 94.58 236 A 1 
ATOM 1812 C CA  . ASP A 1 236 ? -16.141 -16.422 18.182  1.00 94.79 236 A 1 
ATOM 1813 C C   . ASP A 1 236 ? -16.950 -15.366 17.399  1.00 94.81 236 A 1 
ATOM 1814 O O   . ASP A 1 236 ? -18.175 -15.279 17.454  1.00 92.29 236 A 1 
ATOM 1815 C CB  . ASP A 1 236 ? -16.922 -17.147 19.292  1.00 94.31 236 A 1 
ATOM 1816 C CG  . ASP A 1 236 ? -17.962 -18.131 18.744  1.00 88.66 236 A 1 
ATOM 1817 O OD1 . ASP A 1 236 ? -17.701 -18.720 17.668  1.00 80.91 236 A 1 
ATOM 1818 O OD2 . ASP A 1 236 ? -18.978 -18.342 19.443  1.00 80.98 236 A 1 
ATOM 1819 N N   . LEU A 1 237 ? -16.244 -14.488 16.667  1.00 94.43 237 A 1 
ATOM 1820 C CA  . LEU A 1 237 ? -16.880 -13.434 15.876  1.00 94.58 237 A 1 
ATOM 1821 C C   . LEU A 1 237 ? -17.460 -13.977 14.574  1.00 94.17 237 A 1 
ATOM 1822 O O   . LEU A 1 237 ? -16.862 -14.809 13.893  1.00 91.45 237 A 1 
ATOM 1823 C CB  . LEU A 1 237 ? -15.887 -12.305 15.583  1.00 93.46 237 A 1 
ATOM 1824 C CG  . LEU A 1 237 ? -15.840 -11.274 16.720  1.00 90.01 237 A 1 
ATOM 1825 C CD1 . LEU A 1 237 ? -14.413 -10.831 16.936  1.00 83.76 237 A 1 
ATOM 1826 C CD2 . LEU A 1 237 ? -16.652 -10.022 16.363  1.00 84.35 237 A 1 
ATOM 1827 N N   . SER A 1 238 ? -18.578 -13.390 14.136  1.00 92.94 238 A 1 
ATOM 1828 C CA  . SER A 1 238 ? -19.075 -13.607 12.780  1.00 92.21 238 A 1 
ATOM 1829 C C   . SER A 1 238 ? -18.077 -13.098 11.731  1.00 92.26 238 A 1 
ATOM 1830 O O   . SER A 1 238 ? -17.331 -12.136 11.957  1.00 91.03 238 A 1 
ATOM 1831 C CB  . SER A 1 238 ? -20.456 -12.972 12.591  1.00 91.30 238 A 1 
ATOM 1832 O OG  . SER A 1 238 ? -20.360 -11.575 12.393  1.00 85.67 238 A 1 
ATOM 1833 N N   . VAL A 1 239 ? -18.106 -13.700 10.536  1.00 87.75 239 A 1 
ATOM 1834 C CA  . VAL A 1 239 ? -17.282 -13.248 9.402   1.00 87.41 239 A 1 
ATOM 1835 C C   . VAL A 1 239 ? -17.530 -11.763 9.121   1.00 87.60 239 A 1 
ATOM 1836 O O   . VAL A 1 239 ? -16.577 -10.999 9.018   1.00 87.62 239 A 1 
ATOM 1837 C CB  . VAL A 1 239 ? -17.532 -14.095 8.140   1.00 86.83 239 A 1 
ATOM 1838 C CG1 . VAL A 1 239 ? -16.619 -13.646 6.987   1.00 80.29 239 A 1 
ATOM 1839 C CG2 . VAL A 1 239 ? -17.271 -15.584 8.388   1.00 79.45 239 A 1 
ATOM 1840 N N   . ALA A 1 240 ? -18.788 -11.321 9.088   1.00 87.27 240 A 1 
ATOM 1841 C CA  . ALA A 1 240 ? -19.144 -9.922  8.847   1.00 86.09 240 A 1 
ATOM 1842 C C   . ALA A 1 240 ? -18.542 -8.967  9.898   1.00 86.93 240 A 1 
ATOM 1843 O O   . ALA A 1 240 ? -17.944 -7.950  9.542   1.00 86.11 240 A 1 
ATOM 1844 C CB  . ALA A 1 240 ? -20.671 -9.813  8.795   1.00 85.42 240 A 1 
ATOM 1845 N N   . SER A 1 241 ? -18.628 -9.317  11.184  1.00 90.87 241 A 1 
ATOM 1846 C CA  . SER A 1 241 ? -18.033 -8.521  12.268  1.00 91.23 241 A 1 
ATOM 1847 C C   . SER A 1 241 ? -16.508 -8.468  12.160  1.00 91.84 241 A 1 
ATOM 1848 O O   . SER A 1 241 ? -15.915 -7.397  12.291  1.00 90.52 241 A 1 
ATOM 1849 C CB  . SER A 1 241 ? -18.434 -9.083  13.632  1.00 90.56 241 A 1 
ATOM 1850 O OG  . SER A 1 241 ? -19.838 -9.110  13.766  1.00 78.16 241 A 1 
ATOM 1851 N N   . SER A 1 242 ? -15.861 -9.597  11.834  1.00 90.95 242 A 1 
ATOM 1852 C CA  . SER A 1 242 ? -14.404 -9.636  11.651  1.00 91.21 242 A 1 
ATOM 1853 C C   . SER A 1 242 ? -13.915 -8.743  10.495  1.00 91.32 242 A 1 
ATOM 1854 O O   . SER A 1 242 ? -12.849 -8.131  10.596  1.00 90.19 242 A 1 
ATOM 1855 C CB  . SER A 1 242 ? -13.939 -11.087 11.483  1.00 91.39 242 A 1 
ATOM 1856 O OG  . SER A 1 242 ? -14.267 -11.600 10.211  1.00 80.50 242 A 1 
ATOM 1857 N N   . GLN A 1 243 ? -14.715 -8.577  9.437   1.00 86.84 243 A 1 
ATOM 1858 C CA  . GLN A 1 243 ? -14.403 -7.675  8.320   1.00 86.42 243 A 1 
ATOM 1859 C C   . GLN A 1 243 ? -14.410 -6.197  8.730   1.00 87.26 243 A 1 
ATOM 1860 O O   . GLN A 1 243 ? -13.633 -5.412  8.183   1.00 87.16 243 A 1 
ATOM 1861 C CB  . GLN A 1 243 ? -15.389 -7.878  7.154   1.00 85.01 243 A 1 
ATOM 1862 C CG  . GLN A 1 243 ? -15.280 -9.244  6.463   1.00 79.93 243 A 1 
ATOM 1863 C CD  . GLN A 1 243 ? -13.909 -9.552  5.895   1.00 77.57 243 A 1 
ATOM 1864 O OE1 . GLN A 1 243 ? -13.129 -8.685  5.540   1.00 67.73 243 A 1 
ATOM 1865 N NE2 . GLN A 1 243 ? -13.561 -10.812 5.789   1.00 62.29 243 A 1 
ATOM 1866 N N   . LEU A 1 244 ? -15.225 -5.812  9.712   1.00 92.10 244 A 1 
ATOM 1867 C CA  . LEU A 1 244 ? -15.212 -4.444  10.238  1.00 92.09 244 A 1 
ATOM 1868 C C   . LEU A 1 244 ? -13.873 -4.126  10.919  1.00 92.56 244 A 1 
ATOM 1869 O O   . LEU A 1 244 ? -13.296 -3.060  10.693  1.00 91.81 244 A 1 
ATOM 1870 C CB  . LEU A 1 244 ? -16.403 -4.255  11.196  1.00 91.66 244 A 1 
ATOM 1871 C CG  . LEU A 1 244 ? -16.521 -2.831  11.774  1.00 83.91 244 A 1 
ATOM 1872 C CD1 . LEU A 1 244 ? -16.800 -1.792  10.689  1.00 75.37 244 A 1 
ATOM 1873 C CD2 . LEU A 1 244 ? -17.658 -2.788  12.792  1.00 75.22 244 A 1 
ATOM 1874 N N   . HIS A 1 245 ? -13.340 -5.059  11.703  1.00 93.31 245 A 1 
ATOM 1875 C CA  . HIS A 1 245 ? -12.022 -4.898  12.327  1.00 93.32 245 A 1 
ATOM 1876 C C   . HIS A 1 245 ? -10.898 -4.848  11.283  1.00 93.30 245 A 1 
ATOM 1877 O O   . HIS A 1 245 ? -9.985  -4.024  11.388  1.00 92.49 245 A 1 
ATOM 1878 C CB  . HIS A 1 245 ? -11.793 -6.026  13.341  1.00 93.69 245 A 1 
ATOM 1879 C CG  . HIS A 1 245 ? -12.774 -5.999  14.487  1.00 94.25 245 A 1 
ATOM 1880 N ND1 . HIS A 1 245 ? -12.756 -5.137  15.558  1.00 84.80 245 A 1 
ATOM 1881 C CD2 . HIS A 1 245 ? -13.858 -6.812  14.652  1.00 86.43 245 A 1 
ATOM 1882 C CE1 . HIS A 1 245 ? -13.805 -5.429  16.346  1.00 88.04 245 A 1 
ATOM 1883 N NE2 . HIS A 1 245 ? -14.507 -6.445  15.831  1.00 90.05 245 A 1 
ATOM 1884 N N   . LEU A 1 246 ? -10.992 -5.669  10.221  1.00 90.24 246 A 1 
ATOM 1885 C CA  . LEU A 1 246 ? -10.053 -5.612  9.099   1.00 89.76 246 A 1 
ATOM 1886 C C   . LEU A 1 246 ? -10.138 -4.271  8.355   1.00 90.07 246 A 1 
ATOM 1887 O O   . LEU A 1 246 ? -9.103  -3.690  8.022   1.00 89.99 246 A 1 
ATOM 1888 C CB  . LEU A 1 246 ? -10.310 -6.810  8.164   1.00 89.85 246 A 1 
ATOM 1889 C CG  . LEU A 1 246 ? -9.354  -6.875  6.957   1.00 87.15 246 A 1 
ATOM 1890 C CD1 . LEU A 1 246 ? -7.890  -7.026  7.371   1.00 81.92 246 A 1 
ATOM 1891 C CD2 . LEU A 1 246 ? -9.719  -8.059  6.064   1.00 82.21 246 A 1 
ATOM 1892 N N   . PHE A 1 247 ? -11.342 -3.737  8.141   1.00 88.93 247 A 1 
ATOM 1893 C CA  . PHE A 1 247 ? -11.550 -2.411  7.559   1.00 87.46 247 A 1 
ATOM 1894 C C   . PHE A 1 247 ? -10.875 -1.311  8.392   1.00 88.20 247 A 1 
ATOM 1895 O O   . PHE A 1 247 ? -10.165 -0.474  7.832   1.00 88.56 247 A 1 
ATOM 1896 C CB  . PHE A 1 247 ? -13.056 -2.148  7.404   1.00 87.02 247 A 1 
ATOM 1897 C CG  . PHE A 1 247 ? -13.404 -0.703  7.112   1.00 85.12 247 A 1 
ATOM 1898 C CD1 . PHE A 1 247 ? -13.834 0.149   8.149   1.00 77.77 247 A 1 
ATOM 1899 C CD2 . PHE A 1 247 ? -13.262 -0.196  5.810   1.00 78.54 247 A 1 
ATOM 1900 C CE1 . PHE A 1 247 ? -14.128 1.498   7.879   1.00 75.03 247 A 1 
ATOM 1901 C CE2 . PHE A 1 247 ? -13.553 1.152   5.537   1.00 74.03 247 A 1 
ATOM 1902 C CZ  . PHE A 1 247 ? -13.988 2.001   6.573   1.00 77.00 247 A 1 
ATOM 1903 N N   . LEU A 1 248 ? -11.034 -1.331  9.721   1.00 93.17 248 A 1 
ATOM 1904 C CA  . LEU A 1 248 ? -10.377 -0.375  10.620  1.00 93.00 248 A 1 
ATOM 1905 C C   . LEU A 1 248 ? -8.847  -0.465  10.528  1.00 92.63 248 A 1 
ATOM 1906 O O   . LEU A 1 248 ? -8.172  0.563   10.412  1.00 91.40 248 A 1 
ATOM 1907 C CB  . LEU A 1 248 ? -10.845 -0.617  12.069  1.00 93.36 248 A 1 
ATOM 1908 C CG  . LEU A 1 248 ? -12.315 -0.249  12.354  1.00 89.16 248 A 1 
ATOM 1909 C CD1 . LEU A 1 248 ? -12.668 -0.667  13.782  1.00 83.28 248 A 1 
ATOM 1910 C CD2 . LEU A 1 248 ? -12.576 1.251   12.206  1.00 82.46 248 A 1 
ATOM 1911 N N   . PHE A 1 249 ? -8.299  -1.685  10.518  1.00 93.03 249 A 1 
ATOM 1912 C CA  . PHE A 1 249 ? -6.871  -1.922  10.326  1.00 92.37 249 A 1 
ATOM 1913 C C   . PHE A 1 249 ? -6.376  -1.364  8.985   1.00 92.25 249 A 1 
ATOM 1914 O O   . PHE A 1 249 ? -5.406  -0.603  8.950   1.00 91.65 249 A 1 
ATOM 1915 C CB  . PHE A 1 249 ? -6.590  -3.427  10.447  1.00 92.41 249 A 1 
ATOM 1916 C CG  . PHE A 1 249 ? -5.190  -3.814  10.006  1.00 92.02 249 A 1 
ATOM 1917 C CD1 . PHE A 1 249 ? -4.980  -4.390  8.737   1.00 88.97 249 A 1 
ATOM 1918 C CD2 . PHE A 1 249 ? -4.096  -3.555  10.844  1.00 89.89 249 A 1 
ATOM 1919 C CE1 . PHE A 1 249 ? -3.677  -4.710  8.315   1.00 89.04 249 A 1 
ATOM 1920 C CE2 . PHE A 1 249 ? -2.792  -3.874  10.423  1.00 88.92 249 A 1 
ATOM 1921 C CZ  . PHE A 1 249 ? -2.582  -4.451  9.158   1.00 90.03 249 A 1 
ATOM 1922 N N   . LEU A 1 250 ? -7.051  -1.678  7.869   1.00 89.70 250 A 1 
ATOM 1923 C CA  . LEU A 1 250 ? -6.666  -1.207  6.534   1.00 88.13 250 A 1 
ATOM 1924 C C   . LEU A 1 250 ? -6.823  0.311   6.383   1.00 87.76 250 A 1 
ATOM 1925 O O   . LEU A 1 250 ? -5.987  0.958   5.752   1.00 86.83 250 A 1 
ATOM 1926 C CB  . LEU A 1 250 ? -7.490  -1.953  5.471   1.00 88.30 250 A 1 
ATOM 1927 C CG  . LEU A 1 250 ? -7.146  -3.446  5.328   1.00 86.65 250 A 1 
ATOM 1928 C CD1 . LEU A 1 250 ? -8.113  -4.088  4.337   1.00 81.72 250 A 1 
ATOM 1929 C CD2 . LEU A 1 250 ? -5.721  -3.677  4.814   1.00 80.57 250 A 1 
ATOM 1930 N N   . GLY A 1 251 ? -7.837  0.904   7.012   1.00 90.16 251 A 1 
ATOM 1931 C CA  . GLY A 1 251 ? -7.994  2.355   7.108   1.00 88.35 251 A 1 
ATOM 1932 C C   . GLY A 1 251 ? -6.822  3.018   7.843   1.00 88.21 251 A 1 
ATOM 1933 O O   . GLY A 1 251 ? -6.281  4.028   7.385   1.00 86.44 251 A 1 
ATOM 1934 N N   . ALA A 1 252 ? -6.358  2.411   8.936   1.00 91.49 252 A 1 
ATOM 1935 C CA  . ALA A 1 252 ? -5.171  2.862   9.654   1.00 91.23 252 A 1 
ATOM 1936 C C   . ALA A 1 252 ? -3.890  2.721   8.817   1.00 90.15 252 A 1 
ATOM 1937 O O   . ALA A 1 252 ? -3.061  3.635   8.801   1.00 88.57 252 A 1 
ATOM 1938 C CB  . ALA A 1 252 ? -5.079  2.086   10.966  1.00 92.05 252 A 1 
ATOM 1939 N N   . VAL A 1 253 ? -3.743  1.628   8.053   1.00 89.07 253 A 1 
ATOM 1940 C CA  . VAL A 1 253 ? -2.643  1.427   7.094   1.00 87.43 253 A 1 
ATOM 1941 C C   . VAL A 1 253 ? -2.649  2.508   6.012   1.00 85.89 253 A 1 
ATOM 1942 O O   . VAL A 1 253 ? -1.600  3.072   5.688   1.00 84.12 253 A 1 
ATOM 1943 C CB  . VAL A 1 253 ? -2.722  0.014   6.469   1.00 87.51 253 A 1 
ATOM 1944 C CG1 . VAL A 1 253 ? -1.761  -0.174  5.286   1.00 86.01 253 A 1 
ATOM 1945 C CG2 . VAL A 1 253 ? -2.371  -1.066  7.501   1.00 85.70 253 A 1 
ATOM 1946 N N   . ALA A 1 254 ? -3.819  2.851   5.468   1.00 84.48 254 A 1 
ATOM 1947 C CA  . ALA A 1 254 ? -3.967  3.912   4.480   1.00 81.23 254 A 1 
ATOM 1948 C C   . ALA A 1 254 ? -3.534  5.276   5.042   1.00 80.82 254 A 1 
ATOM 1949 O O   . ALA A 1 254 ? -2.725  5.982   4.428   1.00 79.25 254 A 1 
ATOM 1950 C CB  . ALA A 1 254 ? -5.424  3.923   3.997   1.00 80.43 254 A 1 
ATOM 1951 N N   . ALA A 1 255 ? -3.994  5.614   6.251   1.00 85.59 255 A 1 
ATOM 1952 C CA  . ALA A 1 255 ? -3.605  6.834   6.949   1.00 84.43 255 A 1 
ATOM 1953 C C   . ALA A 1 255 ? -2.094  6.867   7.247   1.00 83.39 255 A 1 
ATOM 1954 O O   . ALA A 1 255 ? -1.410  7.833   6.907   1.00 81.91 255 A 1 
ATOM 1955 C CB  . ALA A 1 255 ? -4.453  6.950   8.221   1.00 84.67 255 A 1 
ATOM 1956 N N   . GLY A 1 256 ? -1.536  5.785   7.803   1.00 84.96 256 A 1 
ATOM 1957 C CA  . GLY A 1 256 ? -0.107  5.676   8.110   1.00 82.99 256 A 1 
ATOM 1958 C C   . GLY A 1 256 ? 0.784   5.843   6.876   1.00 81.13 256 A 1 
ATOM 1959 O O   . GLY A 1 256 ? 1.797   6.545   6.926   1.00 79.23 256 A 1 
ATOM 1960 N N   . THR A 1 257 ? 0.378   5.274   5.737   1.00 80.40 257 A 1 
ATOM 1961 C CA  . THR A 1 257 ? 1.083   5.424   4.453   1.00 76.62 257 A 1 
ATOM 1962 C C   . THR A 1 257 ? 1.102   6.880   3.988   1.00 74.91 257 A 1 
ATOM 1963 O O   . THR A 1 257 ? 2.140   7.372   3.540   1.00 72.68 257 A 1 
ATOM 1964 C CB  . THR A 1 257 ? 0.438   4.543   3.371   1.00 75.09 257 A 1 
ATOM 1965 O OG1 . THR A 1 257 ? 0.444   3.199   3.779   1.00 70.09 257 A 1 
ATOM 1966 C CG2 . THR A 1 257 ? 1.203   4.589   2.047   1.00 69.19 257 A 1 
ATOM 1967 N N   . PHE A 1 258 ? -0.025  7.587   4.134   1.00 75.42 258 A 1 
ATOM 1968 C CA  . PHE A 1 258 ? -0.135  8.996   3.759   1.00 73.08 258 A 1 
ATOM 1969 C C   . PHE A 1 258 ? 0.787   9.895   4.597   1.00 73.70 258 A 1 
ATOM 1970 O O   . PHE A 1 258 ? 1.482   10.750  4.048   1.00 72.40 258 A 1 
ATOM 1971 C CB  . PHE A 1 258 ? -1.602  9.429   3.884   1.00 71.02 258 A 1 
ATOM 1972 C CG  . PHE A 1 258 ? -1.836  10.879  3.510   1.00 68.01 258 A 1 
ATOM 1973 C CD1 . PHE A 1 258 ? -1.926  11.866  4.511   1.00 63.53 258 A 1 
ATOM 1974 C CD2 . PHE A 1 258 ? -1.942  11.249  2.157   1.00 61.41 258 A 1 
ATOM 1975 C CE1 . PHE A 1 258 ? -2.120  13.213  4.157   1.00 56.92 258 A 1 
ATOM 1976 C CE2 . PHE A 1 258 ? -2.134  12.598  1.804   1.00 57.19 258 A 1 
ATOM 1977 C CZ  . PHE A 1 258 ? -2.224  13.581  2.804   1.00 59.00 258 A 1 
ATOM 1978 N N   . PHE A 1 259 ? 0.834   9.681   5.918   1.00 77.29 259 A 1 
ATOM 1979 C CA  . PHE A 1 259 ? 1.657   10.491  6.821   1.00 76.16 259 A 1 
ATOM 1980 C C   . PHE A 1 259 ? 3.142   10.100  6.825   1.00 75.56 259 A 1 
ATOM 1981 O O   . PHE A 1 259 ? 4.001   10.949  7.092   1.00 71.81 259 A 1 
ATOM 1982 C CB  . PHE A 1 259 ? 1.051   10.442  8.229   1.00 76.85 259 A 1 
ATOM 1983 C CG  . PHE A 1 259 ? -0.266  11.191  8.353   1.00 76.17 259 A 1 
ATOM 1984 C CD1 . PHE A 1 259 ? -0.293  12.593  8.233   1.00 72.59 259 A 1 
ATOM 1985 C CD2 . PHE A 1 259 ? -1.470  10.495  8.572   1.00 71.69 259 A 1 
ATOM 1986 C CE1 . PHE A 1 259 ? -1.513  13.288  8.313   1.00 68.38 259 A 1 
ATOM 1987 C CE2 . PHE A 1 259 ? -2.689  11.192  8.651   1.00 68.53 259 A 1 
ATOM 1988 C CZ  . PHE A 1 259 ? -2.712  12.588  8.519   1.00 71.32 259 A 1 
ATOM 1989 N N   . GLY A 1 260 ? 3.488   8.845   6.480   1.00 73.39 260 A 1 
ATOM 1990 C CA  . GLY A 1 260 ? 4.854   8.320   6.537   1.00 69.42 260 A 1 
ATOM 1991 C C   . GLY A 1 260 ? 5.860   9.085   5.673   1.00 68.28 260 A 1 
ATOM 1992 O O   . GLY A 1 260 ? 6.979   9.352   6.118   1.00 64.12 260 A 1 
ATOM 1993 N N   . GLY A 1 261 ? 5.460   9.514   4.468   1.00 67.03 261 A 1 
ATOM 1994 C CA  . GLY A 1 261 ? 6.302   10.320  3.570   1.00 63.96 261 A 1 
ATOM 1995 C C   . GLY A 1 261 ? 6.733   11.665  4.191   1.00 65.79 261 A 1 
ATOM 1996 O O   . GLY A 1 261 ? 7.926   11.854  4.444   1.00 63.03 261 A 1 
ATOM 1997 N N   . PRO A 1 262 ? 5.786   12.557  4.532   1.00 69.51 262 A 1 
ATOM 1998 C CA  . PRO A 1 262 ? 6.080   13.852  5.154   1.00 69.42 262 A 1 
ATOM 1999 C C   . PRO A 1 262 ? 6.841   13.767  6.486   1.00 70.83 262 A 1 
ATOM 2000 O O   . PRO A 1 262 ? 7.659   14.640  6.791   1.00 70.50 262 A 1 
ATOM 2001 C CB  . PRO A 1 262 ? 4.711   14.504  5.375   1.00 67.19 262 A 1 
ATOM 2002 C CG  . PRO A 1 262 ? 3.840   13.895  4.279   1.00 63.47 262 A 1 
ATOM 2003 C CD  . PRO A 1 262 ? 4.377   12.477  4.163   1.00 64.24 262 A 1 
ATOM 2004 N N   . ILE A 1 263 ? 6.570   12.737  7.304   1.00 76.53 263 A 1 
ATOM 2005 C CA  . ILE A 1 263 ? 7.288   12.507  8.564   1.00 77.59 263 A 1 
ATOM 2006 C C   . ILE A 1 263 ? 8.748   12.140  8.274   1.00 77.48 263 A 1 
ATOM 2007 O O   . ILE A 1 263 ? 9.660   12.707  8.887   1.00 74.32 263 A 1 
ATOM 2008 C CB  . ILE A 1 263 ? 6.552   11.442  9.415   1.00 77.42 263 A 1 
ATOM 2009 C CG1 . ILE A 1 263 ? 5.189   11.993  9.908   1.00 72.90 263 A 1 
ATOM 2010 C CG2 . ILE A 1 263 ? 7.395   11.025  10.635  1.00 71.67 263 A 1 
ATOM 2011 C CD1 . ILE A 1 263 ? 4.266   10.915  10.510  1.00 66.66 263 A 1 
ATOM 2012 N N   . GLY A 1 264 ? 8.994   11.259  7.292   1.00 72.75 264 A 1 
ATOM 2013 C CA  . GLY A 1 264 ? 10.336  10.867  6.856   1.00 70.51 264 A 1 
ATOM 2014 C C   . GLY A 1 264 ? 11.173  12.029  6.319   1.00 71.38 264 A 1 
ATOM 2015 O O   . GLY A 1 264 ? 12.376  12.094  6.583   1.00 68.15 264 A 1 
ATOM 2016 N N   . ASP A 1 265 ? 10.547  12.980  5.638   1.00 68.34 265 A 1 
ATOM 2017 C CA  . ASP A 1 265 ? 11.217  14.190  5.134   1.00 66.94 265 A 1 
ATOM 2018 C C   . ASP A 1 265 ? 11.701  15.108  6.267   1.00 69.27 265 A 1 
ATOM 2019 O O   . ASP A 1 265 ? 12.724  15.784  6.139   1.00 67.85 265 A 1 
ATOM 2020 C CB  . ASP A 1 265 ? 10.260  14.987  4.224   1.00 63.27 265 A 1 
ATOM 2021 C CG  . ASP A 1 265 ? 9.829   14.252  2.950   1.00 59.44 265 A 1 
ATOM 2022 O OD1 . ASP A 1 265 ? 10.519  13.290  2.556   1.00 57.25 265 A 1 
ATOM 2023 O OD2 . ASP A 1 265 ? 8.797   14.646  2.372   1.00 55.98 265 A 1 
ATOM 2024 N N   . ARG A 1 266 ? 10.981  15.142  7.409   1.00 76.64 266 A 1 
ATOM 2025 C CA  . ARG A 1 266 ? 11.275  16.044  8.535   1.00 78.22 266 A 1 
ATOM 2026 C C   . ARG A 1 266 ? 12.237  15.442  9.558   1.00 79.20 266 A 1 
ATOM 2027 O O   . ARG A 1 266 ? 13.143  16.135  10.022  1.00 76.33 266 A 1 
ATOM 2028 C CB  . ARG A 1 266 ? 9.962   16.453  9.221   1.00 76.70 266 A 1 
ATOM 2029 C CG  . ARG A 1 266 ? 9.103   17.368  8.343   1.00 69.32 266 A 1 
ATOM 2030 C CD  . ARG A 1 266 ? 7.828   17.742  9.102   1.00 68.05 266 A 1 
ATOM 2031 N NE  . ARG A 1 266 ? 6.941   18.599  8.292   1.00 61.34 266 A 1 
ATOM 2032 C CZ  . ARG A 1 266 ? 5.819   19.165  8.703   1.00 54.06 266 A 1 
ATOM 2033 N NH1 . ARG A 1 266 ? 5.381   19.029  9.927   1.00 50.59 266 A 1 
ATOM 2034 N NH2 . ARG A 1 266 ? 5.101   19.884  7.884   1.00 47.64 266 A 1 
ATOM 2035 N N   . ILE A 1 267 ? 12.013  14.184  9.938   1.00 82.23 267 A 1 
ATOM 2036 C CA  . ILE A 1 267 ? 12.723  13.522  11.048  1.00 82.96 267 A 1 
ATOM 2037 C C   . ILE A 1 267 ? 13.955  12.755  10.540  1.00 82.97 267 A 1 
ATOM 2038 O O   . ILE A 1 267 ? 14.940  12.588  11.261  1.00 78.95 267 A 1 
ATOM 2039 C CB  . ILE A 1 267 ? 11.734  12.639  11.856  1.00 81.52 267 A 1 
ATOM 2040 C CG1 . ILE A 1 267 ? 10.537  13.488  12.358  1.00 73.78 267 A 1 
ATOM 2041 C CG2 . ILE A 1 267 ? 12.437  11.969  13.047  1.00 71.48 267 A 1 
ATOM 2042 C CD1 . ILE A 1 267 ? 9.489   12.707  13.168  1.00 66.83 267 A 1 
ATOM 2043 N N   . GLY A 1 268 ? 13.947  12.358  9.261   1.00 80.35 268 A 1 
ATOM 2044 C CA  . GLY A 1 268 ? 14.981  11.547  8.626   1.00 81.06 268 A 1 
ATOM 2045 C C   . GLY A 1 268 ? 14.556  10.084  8.457   1.00 82.28 268 A 1 
ATOM 2046 O O   . GLY A 1 268 ? 13.944  9.472   9.334   1.00 80.51 268 A 1 
ATOM 2047 N N   . ARG A 1 269 ? 14.911  9.503   7.309   1.00 80.93 269 A 1 
ATOM 2048 C CA  . ARG A 1 269 ? 14.442  8.173   6.879   1.00 81.92 269 A 1 
ATOM 2049 C C   . ARG A 1 269 ? 14.863  7.052   7.825   1.00 84.97 269 A 1 
ATOM 2050 O O   . ARG A 1 269 ? 14.031  6.232   8.190   1.00 83.50 269 A 1 
ATOM 2051 C CB  . ARG A 1 269 ? 14.949  7.861   5.462   1.00 77.87 269 A 1 
ATOM 2052 C CG  . ARG A 1 269 ? 14.502  8.850   4.377   1.00 72.48 269 A 1 
ATOM 2053 C CD  . ARG A 1 269 ? 12.983  8.896   4.195   1.00 68.44 269 A 1 
ATOM 2054 N NE  . ARG A 1 269 ? 12.650  9.686   3.006   1.00 64.45 269 A 1 
ATOM 2055 C CZ  . ARG A 1 269 ? 11.591  10.440  2.804   1.00 57.13 269 A 1 
ATOM 2056 N NH1 . ARG A 1 269 ? 10.582  10.509  3.622   1.00 52.65 269 A 1 
ATOM 2057 N NH2 . ARG A 1 269 ? 11.544  11.170  1.747   1.00 52.36 269 A 1 
ATOM 2058 N N   . LYS A 1 270 ? 16.126  7.036   8.282   1.00 85.31 270 A 1 
ATOM 2059 C CA  . LYS A 1 270 ? 16.631  6.018   9.218   1.00 86.95 270 A 1 
ATOM 2060 C C   . LYS A 1 270 ? 15.809  5.967   10.511  1.00 88.52 270 A 1 
ATOM 2061 O O   . LYS A 1 270 ? 15.459  4.883   10.965  1.00 88.05 270 A 1 
ATOM 2062 C CB  . LYS A 1 270 ? 18.128  6.255   9.508   1.00 86.16 270 A 1 
ATOM 2063 C CG  . LYS A 1 270 ? 18.672  5.203   10.497  1.00 83.20 270 A 1 
ATOM 2064 C CD  . LYS A 1 270 ? 20.182  5.285   10.743  1.00 82.32 270 A 1 
ATOM 2065 C CE  . LYS A 1 270 ? 20.534  4.189   11.764  1.00 78.37 270 A 1 
ATOM 2066 N NZ  . LYS A 1 270 ? 21.981  3.935   11.915  1.00 72.38 270 A 1 
ATOM 2067 N N   . ALA A 1 271 ? 15.488  7.120   11.094  1.00 88.55 271 A 1 
ATOM 2068 C CA  . ALA A 1 271 ? 14.698  7.199   12.320  1.00 89.11 271 A 1 
ATOM 2069 C C   . ALA A 1 271 ? 13.277  6.671   12.088  1.00 90.04 271 A 1 
ATOM 2070 O O   . ALA A 1 271 ? 12.802  5.854   12.867  1.00 89.19 271 A 1 
ATOM 2071 C CB  . ALA A 1 271 ? 14.699  8.648   12.822  1.00 88.14 271 A 1 
ATOM 2072 N N   . VAL A 1 272 ? 12.640  7.049   10.981  1.00 88.59 272 A 1 
ATOM 2073 C CA  . VAL A 1 272 ? 11.301  6.547   10.634  1.00 89.00 272 A 1 
ATOM 2074 C C   . VAL A 1 272 ? 11.302  5.035   10.442  1.00 90.25 272 A 1 
ATOM 2075 O O   . VAL A 1 272 ? 10.437  4.372   10.998  1.00 89.92 272 A 1 
ATOM 2076 C CB  . VAL A 1 272 ? 10.732  7.260   9.398   1.00 87.44 272 A 1 
ATOM 2077 C CG1 . VAL A 1 272 ? 9.379   6.688   8.957   1.00 82.36 272 A 1 
ATOM 2078 C CG2 . VAL A 1 272 ? 10.520  8.741   9.726   1.00 82.61 272 A 1 
ATOM 2079 N N   . ILE A 1 273 ? 12.277  4.469   9.726   1.00 89.57 273 A 1 
ATOM 2080 C CA  . ILE A 1 273 ? 12.406  3.011   9.550   1.00 90.38 273 A 1 
ATOM 2081 C C   . ILE A 1 273 ? 12.518  2.319   10.918  1.00 91.23 273 A 1 
ATOM 2082 O O   . ILE A 1 273 ? 11.798  1.357   11.183  1.00 90.71 273 A 1 
ATOM 2083 C CB  . ILE A 1 273 ? 13.620  2.679   8.648   1.00 90.15 273 A 1 
ATOM 2084 C CG1 . ILE A 1 273 ? 13.369  3.165   7.201   1.00 88.60 273 A 1 
ATOM 2085 C CG2 . ILE A 1 273 ? 13.909  1.166   8.631   1.00 88.69 273 A 1 
ATOM 2086 C CD1 . ILE A 1 273 ? 14.639  3.228   6.340   1.00 85.31 273 A 1 
ATOM 2087 N N   . TRP A 1 274 ? 13.384  2.832   11.798  1.00 91.58 274 A 1 
ATOM 2088 C CA  . TRP A 1 274 ? 13.616  2.259   13.119  1.00 91.82 274 A 1 
ATOM 2089 C C   . TRP A 1 274 ? 12.367  2.320   14.008  1.00 92.68 274 A 1 
ATOM 2090 O O   . TRP A 1 274 ? 11.922  1.289   14.509  1.00 91.08 274 A 1 
ATOM 2091 C CB  . TRP A 1 274 ? 14.817  2.965   13.759  1.00 89.65 274 A 1 
ATOM 2092 C CG  . TRP A 1 274 ? 15.305  2.320   15.018  1.00 84.50 274 A 1 
ATOM 2093 C CD1 . TRP A 1 274 ? 16.139  1.257   15.080  1.00 73.35 274 A 1 
ATOM 2094 C CD2 . TRP A 1 274 ? 14.997  2.664   16.404  1.00 78.10 274 A 1 
ATOM 2095 N NE1 . TRP A 1 274 ? 16.364  0.918   16.399  1.00 70.55 274 A 1 
ATOM 2096 C CE2 . TRP A 1 274 ? 15.683  1.747   17.259  1.00 75.76 274 A 1 
ATOM 2097 C CE3 . TRP A 1 274 ? 14.204  3.655   17.020  1.00 66.10 274 A 1 
ATOM 2098 C CZ2 . TRP A 1 274 ? 15.586  1.804   18.658  1.00 70.04 274 A 1 
ATOM 2099 C CZ3 . TRP A 1 274 ? 14.099  3.718   18.425  1.00 65.65 274 A 1 
ATOM 2100 C CH2 . TRP A 1 274 ? 14.785  2.795   19.239  1.00 67.28 274 A 1 
ATOM 2101 N N   . PHE A 1 275 ? 11.748  3.496   14.140  1.00 91.92 275 A 1 
ATOM 2102 C CA  . PHE A 1 275 ? 10.534  3.664   14.946  1.00 91.49 275 A 1 
ATOM 2103 C C   . PHE A 1 275 ? 9.325   2.927   14.370  1.00 91.95 275 A 1 
ATOM 2104 O O   . PHE A 1 275 ? 8.511   2.425   15.134  1.00 90.22 275 A 1 
ATOM 2105 C CB  . PHE A 1 275 ? 10.210  5.155   15.111  1.00 89.99 275 A 1 
ATOM 2106 C CG  . PHE A 1 275 ? 11.067  5.858   16.149  1.00 82.32 275 A 1 
ATOM 2107 C CD1 . PHE A 1 275 ? 10.920  5.526   17.510  1.00 75.65 275 A 1 
ATOM 2108 C CD2 . PHE A 1 275 ? 11.992  6.845   15.775  1.00 73.26 275 A 1 
ATOM 2109 C CE1 . PHE A 1 275 ? 11.705  6.164   18.483  1.00 67.23 275 A 1 
ATOM 2110 C CE2 . PHE A 1 275 ? 12.779  7.484   16.748  1.00 66.19 275 A 1 
ATOM 2111 C CZ  . PHE A 1 275 ? 12.638  7.142   18.103  1.00 66.20 275 A 1 
ATOM 2112 N N   . SER A 1 276 ? 9.201   2.832   13.041  1.00 91.79 276 A 1 
ATOM 2113 C CA  . SER A 1 276 ? 8.035   2.187   12.428  1.00 91.35 276 A 1 
ATOM 2114 C C   . SER A 1 276 ? 8.086   0.666   12.491  1.00 92.57 276 A 1 
ATOM 2115 O O   . SER A 1 276 ? 7.037   0.041   12.477  1.00 91.26 276 A 1 
ATOM 2116 C CB  . SER A 1 276 ? 7.859   2.603   10.974  1.00 89.03 276 A 1 
ATOM 2117 O OG  . SER A 1 276 ? 7.787   4.008   10.869  1.00 75.59 276 A 1 
ATOM 2118 N N   . ILE A 1 277 ? 9.274   0.051   12.560  1.00 92.29 277 A 1 
ATOM 2119 C CA  . ILE A 1 277 ? 9.395   -1.410  12.649  1.00 92.88 277 A 1 
ATOM 2120 C C   . ILE A 1 277 ? 9.595   -1.830  14.105  1.00 93.52 277 A 1 
ATOM 2121 O O   . ILE A 1 277 ? 8.768   -2.555  14.644  1.00 92.29 277 A 1 
ATOM 2122 C CB  . ILE A 1 277 ? 10.472  -1.957  11.685  1.00 92.01 277 A 1 
ATOM 2123 C CG1 . ILE A 1 277 ? 10.129  -1.549  10.228  1.00 88.20 277 A 1 
ATOM 2124 C CG2 . ILE A 1 277 ? 10.558  -3.491  11.812  1.00 87.41 277 A 1 
ATOM 2125 C CD1 . ILE A 1 277 ? 11.139  -2.032  9.182   1.00 78.98 277 A 1 
ATOM 2126 N N   . LEU A 1 278 ? 10.642  -1.340  14.773  1.00 92.56 278 A 1 
ATOM 2127 C CA  . LEU A 1 278 ? 10.913  -1.722  16.162  1.00 93.12 278 A 1 
ATOM 2128 C C   . LEU A 1 278 ? 9.907   -1.106  17.144  1.00 93.45 278 A 1 
ATOM 2129 O O   . LEU A 1 278 ? 9.524   -1.756  18.109  1.00 92.21 278 A 1 
ATOM 2130 C CB  . LEU A 1 278 ? 12.357  -1.340  16.529  1.00 92.75 278 A 1 
ATOM 2131 C CG  . LEU A 1 278 ? 12.802  -1.858  17.911  1.00 90.28 278 A 1 
ATOM 2132 C CD1 . LEU A 1 278 ? 12.819  -3.386  17.986  1.00 85.75 278 A 1 
ATOM 2133 C CD2 . LEU A 1 278 ? 14.209  -1.354  18.216  1.00 85.94 278 A 1 
ATOM 2134 N N   . GLY A 1 279 ? 9.439   0.113   16.901  1.00 93.76 279 A 1 
ATOM 2135 C CA  . GLY A 1 279 ? 8.468   0.784   17.769  1.00 93.37 279 A 1 
ATOM 2136 C C   . GLY A 1 279 ? 7.097   0.107   17.804  1.00 94.45 279 A 1 
ATOM 2137 O O   . GLY A 1 279 ? 6.339   0.323   18.740  1.00 93.50 279 A 1 
ATOM 2138 N N   . VAL A 1 280 ? 6.792   -0.746  16.819  1.00 94.37 280 A 1 
ATOM 2139 C CA  . VAL A 1 280 ? 5.568   -1.562  16.807  1.00 94.72 280 A 1 
ATOM 2140 C C   . VAL A 1 280 ? 5.707   -2.821  17.673  1.00 95.57 280 A 1 
ATOM 2141 O O   . VAL A 1 280 ? 4.692   -3.340  18.131  1.00 94.62 280 A 1 
ATOM 2142 C CB  . VAL A 1 280 ? 5.177   -1.887  15.354  1.00 92.91 280 A 1 
ATOM 2143 C CG1 . VAL A 1 280 ? 4.041   -2.894  15.218  1.00 83.81 280 A 1 
ATOM 2144 C CG2 . VAL A 1 280 ? 4.687   -0.621  14.659  1.00 83.06 280 A 1 
ATOM 2145 N N   . ALA A 1 281 ? 6.928   -3.293  17.957  1.00 94.97 281 A 1 
ATOM 2146 C CA  . ALA A 1 281 ? 7.169   -4.542  18.676  1.00 95.13 281 A 1 
ATOM 2147 C C   . ALA A 1 281 ? 6.427   -4.665  20.028  1.00 95.79 281 A 1 
ATOM 2148 O O   . ALA A 1 281 ? 5.839   -5.719  20.265  1.00 95.40 281 A 1 
ATOM 2149 C CB  . ALA A 1 281 ? 8.680   -4.775  18.820  1.00 94.73 281 A 1 
ATOM 2150 N N   . PRO A 1 282 ? 6.352   -3.635  20.899  1.00 95.80 282 A 1 
ATOM 2151 C CA  . PRO A 1 282 ? 5.581   -3.743  22.140  1.00 95.91 282 A 1 
ATOM 2152 C C   . PRO A 1 282 ? 4.098   -4.045  21.894  1.00 96.27 282 A 1 
ATOM 2153 O O   . PRO A 1 282 ? 3.511   -4.886  22.570  1.00 95.53 282 A 1 
ATOM 2154 C CB  . PRO A 1 282 ? 5.764   -2.405  22.860  1.00 94.91 282 A 1 
ATOM 2155 C CG  . PRO A 1 282 ? 7.073   -1.858  22.286  1.00 92.62 282 A 1 
ATOM 2156 C CD  . PRO A 1 282 ? 7.029   -2.344  20.846  1.00 95.16 282 A 1 
ATOM 2157 N N   . PHE A 1 283 ? 3.498   -3.406  20.888  1.00 95.99 283 A 1 
ATOM 2158 C CA  . PHE A 1 283 ? 2.088   -3.595  20.545  1.00 96.13 283 A 1 
ATOM 2159 C C   . PHE A 1 283 ? 1.831   -4.980  19.951  1.00 96.35 283 A 1 
ATOM 2160 O O   . PHE A 1 283 ? 0.833   -5.613  20.288  1.00 95.38 283 A 1 
ATOM 2161 C CB  . PHE A 1 283 ? 1.641   -2.492  19.577  1.00 95.60 283 A 1 
ATOM 2162 C CG  . PHE A 1 283 ? 1.924   -1.080  20.048  1.00 95.18 283 A 1 
ATOM 2163 C CD1 . PHE A 1 283 ? 1.239   -0.555  21.158  1.00 90.93 283 A 1 
ATOM 2164 C CD2 . PHE A 1 283 ? 2.886   -0.292  19.392  1.00 91.56 283 A 1 
ATOM 2165 C CE1 . PHE A 1 283 ? 1.516   0.749   21.608  1.00 89.56 283 A 1 
ATOM 2166 C CE2 . PHE A 1 283 ? 3.164   1.010   19.840  1.00 89.99 283 A 1 
ATOM 2167 C CZ  . PHE A 1 283 ? 2.478   1.535   20.951  1.00 91.07 283 A 1 
ATOM 2168 N N   . THR A 1 284 ? 2.744   -5.481  19.099  1.00 95.70 284 A 1 
ATOM 2169 C CA  . THR A 1 284 ? 2.601   -6.814  18.497  1.00 95.41 284 A 1 
ATOM 2170 C C   . THR A 1 284 ? 2.768   -7.929  19.522  1.00 95.50 284 A 1 
ATOM 2171 O O   . THR A 1 284 ? 2.035   -8.910  19.456  1.00 94.64 284 A 1 
ATOM 2172 C CB  . THR A 1 284 ? 3.571   -7.035  17.331  1.00 94.91 284 A 1 
ATOM 2173 O OG1 . THR A 1 284 ? 4.916   -6.968  17.728  1.00 89.10 284 A 1 
ATOM 2174 C CG2 . THR A 1 284 ? 3.380   -5.982  16.245  1.00 89.01 284 A 1 
ATOM 2175 N N   . LEU A 1 285 ? 3.667   -7.768  20.491  1.00 96.10 285 A 1 
ATOM 2176 C CA  . LEU A 1 285 ? 3.885   -8.741  21.567  1.00 96.16 285 A 1 
ATOM 2177 C C   . LEU A 1 285 ? 2.687   -8.826  22.523  1.00 96.08 285 A 1 
ATOM 2178 O O   . LEU A 1 285 ? 2.385   -9.904  23.026  1.00 95.18 285 A 1 
ATOM 2179 C CB  . LEU A 1 285 ? 5.163   -8.364  22.334  1.00 96.29 285 A 1 
ATOM 2180 C CG  . LEU A 1 285 ? 6.471   -8.610  21.554  1.00 94.86 285 A 1 
ATOM 2181 C CD1 . LEU A 1 285 ? 7.637   -7.950  22.290  1.00 90.21 285 A 1 
ATOM 2182 C CD2 . LEU A 1 285 ? 6.783   -10.095 21.403  1.00 90.59 285 A 1 
ATOM 2183 N N   . ILE A 1 286 ? 1.986   -7.710  22.756  1.00 96.63 286 A 1 
ATOM 2184 C CA  . ILE A 1 286 ? 0.811   -7.659  23.636  1.00 96.34 286 A 1 
ATOM 2185 C C   . ILE A 1 286 ? -0.448  -8.195  22.935  1.00 96.19 286 A 1 
ATOM 2186 O O   . ILE A 1 286 ? -1.269  -8.848  23.577  1.00 94.86 286 A 1 
ATOM 2187 C CB  . ILE A 1 286 ? 0.635   -6.216  24.170  1.00 95.45 286 A 1 
ATOM 2188 C CG1 . ILE A 1 286 ? 1.799   -5.848  25.121  1.00 86.85 286 A 1 
ATOM 2189 C CG2 . ILE A 1 286 ? -0.702  -6.038  24.911  1.00 86.42 286 A 1 
ATOM 2190 C CD1 . ILE A 1 286 ? 1.889   -4.347  25.433  1.00 78.09 286 A 1 
ATOM 2191 N N   . LEU A 1 287 ? -0.591  -7.974  21.626  1.00 95.79 287 A 1 
ATOM 2192 C CA  . LEU A 1 287 ? -1.805  -8.281  20.859  1.00 95.58 287 A 1 
ATOM 2193 C C   . LEU A 1 287 ? -2.361  -9.711  21.066  1.00 95.18 287 A 1 
ATOM 2194 O O   . LEU A 1 287 ? -3.569  -9.838  21.268  1.00 94.05 287 A 1 
ATOM 2195 C CB  . LEU A 1 287 ? -1.561  -7.929  19.377  1.00 95.17 287 A 1 
ATOM 2196 C CG  . LEU A 1 287 ? -2.782  -8.141  18.458  1.00 94.30 287 A 1 
ATOM 2197 C CD1 . LEU A 1 287 ? -2.728  -7.141  17.308  1.00 87.64 287 A 1 
ATOM 2198 C CD2 . LEU A 1 287 ? -2.838  -9.539  17.834  1.00 88.56 287 A 1 
ATOM 2199 N N   . PRO A 1 288 ? -1.560  -10.800 21.066  1.00 95.96 288 A 1 
ATOM 2200 C CA  . PRO A 1 288 ? -2.090  -12.157 21.258  1.00 95.43 288 A 1 
ATOM 2201 C C   . PRO A 1 288 ? -2.683  -12.417 22.652  1.00 95.45 288 A 1 
ATOM 2202 O O   . PRO A 1 288 ? -3.391  -13.403 22.835  1.00 93.59 288 A 1 
ATOM 2203 C CB  . PRO A 1 288 ? -0.917  -13.102 20.976  1.00 94.47 288 A 1 
ATOM 2204 C CG  . PRO A 1 288 ? 0.034   -12.270 20.123  1.00 92.54 288 A 1 
ATOM 2205 C CD  . PRO A 1 288 ? -0.151  -10.877 20.712  1.00 95.10 288 A 1 
ATOM 2206 N N   . HIS A 1 289 ? -2.420  -11.556 23.629  1.00 95.89 289 A 1 
ATOM 2207 C CA  . HIS A 1 289 ? -2.762  -11.765 25.041  1.00 95.92 289 A 1 
ATOM 2208 C C   . HIS A 1 289 ? -3.946  -10.921 25.534  1.00 95.87 289 A 1 
ATOM 2209 O O   . HIS A 1 289 ? -4.372  -11.095 26.672  1.00 93.26 289 A 1 
ATOM 2210 C CB  . HIS A 1 289 ? -1.508  -11.522 25.887  1.00 95.56 289 A 1 
ATOM 2211 C CG  . HIS A 1 289 ? -0.361  -12.417 25.487  1.00 95.28 289 A 1 
ATOM 2212 N ND1 . HIS A 1 289 ? -0.286  -13.777 25.696  1.00 81.74 289 A 1 
ATOM 2213 C CD2 . HIS A 1 289 ? 0.770   -12.045 24.816  1.00 84.11 289 A 1 
ATOM 2214 C CE1 . HIS A 1 289 ? 0.868   -14.213 25.167  1.00 87.01 289 A 1 
ATOM 2215 N NE2 . HIS A 1 289 ? 1.547   -13.194 24.616  1.00 88.89 289 A 1 
ATOM 2216 N N   . VAL A 1 290 ? -4.490  -10.031 24.697  1.00 96.20 290 A 1 
ATOM 2217 C CA  . VAL A 1 290 ? -5.562  -9.100  25.085  1.00 96.15 290 A 1 
ATOM 2218 C C   . VAL A 1 290 ? -6.943  -9.540  24.590  1.00 95.99 290 A 1 
ATOM 2219 O O   . VAL A 1 290 ? -7.070  -10.465 23.780  1.00 94.19 290 A 1 
ATOM 2220 C CB  . VAL A 1 290 ? -5.231  -7.655  24.667  1.00 95.36 290 A 1 
ATOM 2221 C CG1 . VAL A 1 290 ? -3.968  -7.159  25.374  1.00 90.30 290 A 1 
ATOM 2222 C CG2 . VAL A 1 290 ? -5.070  -7.504  23.158  1.00 88.85 290 A 1 
ATOM 2223 N N   . ASP A 1 291 ? -7.979  -8.857  25.092  1.00 95.84 291 A 1 
ATOM 2224 C CA  . ASP A 1 291 ? -9.368  -9.035  24.670  1.00 95.73 291 A 1 
ATOM 2225 C C   . ASP A 1 291 ? -9.636  -8.436  23.275  1.00 96.02 291 A 1 
ATOM 2226 O O   . ASP A 1 291 ? -8.754  -7.871  22.614  1.00 94.78 291 A 1 
ATOM 2227 C CB  . ASP A 1 291 ? -10.310 -8.474  25.760  1.00 94.74 291 A 1 
ATOM 2228 C CG  . ASP A 1 291 ? -10.214 -6.953  25.959  1.00 89.49 291 A 1 
ATOM 2229 O OD1 . ASP A 1 291 ? -9.816  -6.250  25.005  1.00 79.97 291 A 1 
ATOM 2230 O OD2 . ASP A 1 291 ? -10.550 -6.484  27.062  1.00 83.05 291 A 1 
ATOM 2231 N N   . LEU A 1 292 ? -10.872 -8.572  22.796  1.00 95.25 292 A 1 
ATOM 2232 C CA  . LEU A 1 292 ? -11.289 -8.101  21.475  1.00 95.65 292 A 1 
ATOM 2233 C C   . LEU A 1 292 ? -11.139 -6.581  21.301  1.00 95.90 292 A 1 
ATOM 2234 O O   . LEU A 1 292 ? -10.699 -6.113  20.247  1.00 94.88 292 A 1 
ATOM 2235 C CB  . LEU A 1 292 ? -12.751 -8.528  21.264  1.00 95.02 292 A 1 
ATOM 2236 C CG  . LEU A 1 292 ? -13.358 -8.028  19.947  1.00 93.51 292 A 1 
ATOM 2237 C CD1 . LEU A 1 292 ? -12.607 -8.571  18.733  1.00 88.57 292 A 1 
ATOM 2238 C CD2 . LEU A 1 292 ? -14.828 -8.429  19.881  1.00 89.45 292 A 1 
ATOM 2239 N N   . PHE A 1 293 ? -11.506 -5.802  22.324  1.00 95.70 293 A 1 
ATOM 2240 C CA  . PHE A 1 293 ? -11.438 -4.345  22.262  1.00 95.85 293 A 1 
ATOM 2241 C C   . PHE A 1 293 ? -9.989  -3.884  22.084  1.00 96.18 293 A 1 
ATOM 2242 O O   . PHE A 1 293 ? -9.670  -3.171  21.127  1.00 95.62 293 A 1 
ATOM 2243 C CB  . PHE A 1 293 ? -12.074 -3.746  23.526  1.00 95.81 293 A 1 
ATOM 2244 C CG  . PHE A 1 293 ? -11.915 -2.240  23.611  1.00 95.10 293 A 1 
ATOM 2245 C CD1 . PHE A 1 293 ? -10.891 -1.680  24.401  1.00 90.70 293 A 1 
ATOM 2246 C CD2 . PHE A 1 293 ? -12.761 -1.397  22.866  1.00 91.27 293 A 1 
ATOM 2247 C CE1 . PHE A 1 293 ? -10.718 -0.285  24.447  1.00 90.31 293 A 1 
ATOM 2248 C CE2 . PHE A 1 293 ? -12.590 -0.001  22.912  1.00 90.54 293 A 1 
ATOM 2249 C CZ  . PHE A 1 293 ? -11.567 0.554   23.703  1.00 91.93 293 A 1 
ATOM 2250 N N   . TRP A 1 294 ? -9.097  -4.366  22.940  1.00 95.63 294 A 1 
ATOM 2251 C CA  . TRP A 1 294 ? -7.679  -4.035  22.852  1.00 96.20 294 A 1 
ATOM 2252 C C   . TRP A 1 294 ? -7.023  -4.618  21.605  1.00 96.23 294 A 1 
ATOM 2253 O O   . TRP A 1 294 ? -6.205  -3.936  20.995  1.00 94.90 294 A 1 
ATOM 2254 C CB  . TRP A 1 294 ? -6.969  -4.467  24.129  1.00 95.80 294 A 1 
ATOM 2255 C CG  . TRP A 1 294 ? -7.239  -3.556  25.284  1.00 94.87 294 A 1 
ATOM 2256 C CD1 . TRP A 1 294 ? -7.956  -3.861  26.392  1.00 90.40 294 A 1 
ATOM 2257 C CD2 . TRP A 1 294 ? -6.824  -2.170  25.447  1.00 92.70 294 A 1 
ATOM 2258 N NE1 . TRP A 1 294 ? -8.013  -2.766  27.227  1.00 89.79 294 A 1 
ATOM 2259 C CE2 . TRP A 1 294 ? -7.333  -1.689  26.690  1.00 91.58 294 A 1 
ATOM 2260 C CE3 . TRP A 1 294 ? -6.071  -1.258  24.667  1.00 89.72 294 A 1 
ATOM 2261 C CZ2 . TRP A 1 294 ? -7.113  -0.381  27.140  1.00 89.59 294 A 1 
ATOM 2262 C CZ3 . TRP A 1 294 ? -5.843  0.055   25.110  1.00 87.81 294 A 1 
ATOM 2263 C CH2 . TRP A 1 294 ? -6.361  0.496   26.345  1.00 86.56 294 A 1 
ATOM 2264 N N   . THR A 1 295 ? -7.420  -5.814  21.151  1.00 96.49 295 A 1 
ATOM 2265 C CA  . THR A 1 295 ? -6.962  -6.371  19.863  1.00 96.36 295 A 1 
ATOM 2266 C C   . THR A 1 295 ? -7.279  -5.418  18.713  1.00 96.32 295 A 1 
ATOM 2267 O O   . THR A 1 295 ? -6.420  -5.150  17.871  1.00 95.37 295 A 1 
ATOM 2268 C CB  . THR A 1 295 ? -7.587  -7.752  19.597  1.00 95.88 295 A 1 
ATOM 2269 O OG1 . THR A 1 295 ? -7.128  -8.663  20.564  1.00 90.64 295 A 1 
ATOM 2270 C CG2 . THR A 1 295 ? -7.194  -8.341  18.243  1.00 90.56 295 A 1 
ATOM 2271 N N   . SER A 1 296 ? -8.477  -4.842  18.699  1.00 96.17 296 A 1 
ATOM 2272 C CA  . SER A 1 296 ? -8.905  -3.882  17.676  1.00 95.79 296 A 1 
ATOM 2273 C C   . SER A 1 296 ? -8.112  -2.576  17.750  1.00 96.12 296 A 1 
ATOM 2274 O O   . SER A 1 296 ? -7.566  -2.123  16.743  1.00 95.05 296 A 1 
ATOM 2275 C CB  . SER A 1 296 ? -10.401 -3.589  17.815  1.00 95.10 296 A 1 
ATOM 2276 O OG  . SER A 1 296 ? -11.103 -4.809  17.796  1.00 88.76 296 A 1 
ATOM 2277 N N   . VAL A 1 297 ? -7.960  -2.004  18.945  1.00 96.19 297 A 1 
ATOM 2278 C CA  . VAL A 1 297 ? -7.170  -0.780  19.165  1.00 96.40 297 A 1 
ATOM 2279 C C   . VAL A 1 297 ? -5.707  -0.988  18.761  1.00 96.39 297 A 1 
ATOM 2280 O O   . VAL A 1 297 ? -5.149  -0.187  18.007  1.00 95.60 297 A 1 
ATOM 2281 C CB  . VAL A 1 297 ? -7.277  -0.320  20.635  1.00 96.20 297 A 1 
ATOM 2282 C CG1 . VAL A 1 297 ? -6.337  0.855   20.946  1.00 92.99 297 A 1 
ATOM 2283 C CG2 . VAL A 1 297 ? -8.703  0.148   20.960  1.00 92.18 297 A 1 
ATOM 2284 N N   . LEU A 1 298 ? -5.088  -2.088  19.209  1.00 96.36 298 A 1 
ATOM 2285 C CA  . LEU A 1 298 ? -3.702  -2.411  18.883  1.00 96.30 298 A 1 
ATOM 2286 C C   . LEU A 1 298 ? -3.526  -2.642  17.382  1.00 96.22 298 A 1 
ATOM 2287 O O   . LEU A 1 298 ? -2.555  -2.150  16.818  1.00 95.68 298 A 1 
ATOM 2288 C CB  . LEU A 1 298 ? -3.240  -3.639  19.682  1.00 96.18 298 A 1 
ATOM 2289 C CG  . LEU A 1 298 ? -3.086  -3.408  21.199  1.00 94.57 298 A 1 
ATOM 2290 C CD1 . LEU A 1 298 ? -2.770  -4.745  21.872  1.00 90.52 298 A 1 
ATOM 2291 C CD2 . LEU A 1 298 ? -1.966  -2.429  21.537  1.00 90.34 298 A 1 
ATOM 2292 N N   . SER A 1 299 ? -4.473  -3.307  16.707  1.00 96.38 299 A 1 
ATOM 2293 C CA  . SER A 1 299 ? -4.417  -3.510  15.256  1.00 96.00 299 A 1 
ATOM 2294 C C   . SER A 1 299 ? -4.383  -2.184  14.487  1.00 95.73 299 A 1 
ATOM 2295 O O   . SER A 1 299 ? -3.565  -2.012  13.583  1.00 94.41 299 A 1 
ATOM 2296 C CB  . SER A 1 299 ? -5.575  -4.402  14.785  1.00 95.43 299 A 1 
ATOM 2297 O OG  . SER A 1 299 ? -6.793  -3.693  14.684  1.00 86.82 299 A 1 
ATOM 2298 N N   . VAL A 1 300 ? -5.179  -1.193  14.907  1.00 96.22 300 A 1 
ATOM 2299 C CA  . VAL A 1 300 ? -5.193  0.158   14.325  1.00 96.00 300 A 1 
ATOM 2300 C C   . VAL A 1 300 ? -3.853  0.866   14.547  1.00 95.77 300 A 1 
ATOM 2301 O O   . VAL A 1 300 ? -3.274  1.412   13.604  1.00 94.75 300 A 1 
ATOM 2302 C CB  . VAL A 1 300 ? -6.372  0.968   14.906  1.00 95.61 300 A 1 
ATOM 2303 C CG1 . VAL A 1 300 ? -6.322  2.458   14.547  1.00 92.83 300 A 1 
ATOM 2304 C CG2 . VAL A 1 300 ? -7.706  0.420   14.377  1.00 92.67 300 A 1 
ATOM 2305 N N   . VAL A 1 301 ? -3.318  0.818   15.769  1.00 96.14 301 A 1 
ATOM 2306 C CA  . VAL A 1 301 ? -2.013  1.420   16.101  1.00 95.87 301 A 1 
ATOM 2307 C C   . VAL A 1 301 ? -0.890  0.771   15.290  1.00 95.39 301 A 1 
ATOM 2308 O O   . VAL A 1 301 ? -0.079  1.470   14.676  1.00 94.39 301 A 1 
ATOM 2309 C CB  . VAL A 1 301 ? -1.748  1.321   17.620  1.00 95.80 301 A 1 
ATOM 2310 C CG1 . VAL A 1 301 ? -0.336  1.790   17.995  1.00 93.48 301 A 1 
ATOM 2311 C CG2 . VAL A 1 301 ? -2.735  2.197   18.407  1.00 93.18 301 A 1 
ATOM 2312 N N   . ILE A 1 302 ? -0.864  -0.568  15.241  1.00 96.21 302 A 1 
ATOM 2313 C CA  . ILE A 1 302 ? 0.110   -1.350  14.474  1.00 95.69 302 A 1 
ATOM 2314 C C   . ILE A 1 302 ? 0.020   -0.996  12.989  1.00 94.87 302 A 1 
ATOM 2315 O O   . ILE A 1 302 ? 1.040   -0.673  12.377  1.00 93.52 302 A 1 
ATOM 2316 C CB  . ILE A 1 302 ? -0.117  -2.861  14.722  1.00 95.66 302 A 1 
ATOM 2317 C CG1 . ILE A 1 302 ? 0.311   -3.247  16.162  1.00 94.20 302 A 1 
ATOM 2318 C CG2 . ILE A 1 302 ? 0.659   -3.716  13.704  1.00 94.24 302 A 1 
ATOM 2319 C CD1 . ILE A 1 302 ? -0.231  -4.604  16.634  1.00 90.93 302 A 1 
ATOM 2320 N N   . GLY A 1 303 ? -1.185  -1.006  12.406  1.00 93.80 303 A 1 
ATOM 2321 C CA  . GLY A 1 303 ? -1.414  -0.668  11.003  1.00 92.59 303 A 1 
ATOM 2322 C C   . GLY A 1 303 ? -0.895  0.725   10.657  1.00 91.89 303 A 1 
ATOM 2323 O O   . GLY A 1 303 ? -0.133  0.882   9.701   1.00 90.46 303 A 1 
ATOM 2324 N N   . PHE A 1 304 ? -1.223  1.725   11.478  1.00 92.92 304 A 1 
ATOM 2325 C CA  . PHE A 1 304 ? -0.794  3.108   11.274  1.00 91.78 304 A 1 
ATOM 2326 C C   . PHE A 1 304 ? 0.733   3.257   11.318  1.00 91.04 304 A 1 
ATOM 2327 O O   . PHE A 1 304 ? 1.332   3.813   10.392  1.00 89.44 304 A 1 
ATOM 2328 C CB  . PHE A 1 304 ? -1.469  4.000   12.321  1.00 90.94 304 A 1 
ATOM 2329 C CG  . PHE A 1 304 ? -1.138  5.468   12.151  1.00 89.59 304 A 1 
ATOM 2330 C CD1 . PHE A 1 304 ? -0.049  6.040   12.835  1.00 86.75 304 A 1 
ATOM 2331 C CD2 . PHE A 1 304 ? -1.903  6.262   11.278  1.00 87.14 304 A 1 
ATOM 2332 C CE1 . PHE A 1 304 ? 0.272   7.395   12.643  1.00 85.82 304 A 1 
ATOM 2333 C CE2 . PHE A 1 304 ? -1.583  7.616   11.088  1.00 86.08 304 A 1 
ATOM 2334 C CZ  . PHE A 1 304 ? -0.494  8.183   11.770  1.00 86.82 304 A 1 
ATOM 2335 N N   . ILE A 1 305 ? 1.378   2.733   12.364  1.00 92.80 305 A 1 
ATOM 2336 C CA  . ILE A 1 305 ? 2.823   2.890   12.563  1.00 92.27 305 A 1 
ATOM 2337 C C   . ILE A 1 305 ? 3.591   2.098   11.497  1.00 91.15 305 A 1 
ATOM 2338 O O   . ILE A 1 305 ? 4.458   2.646   10.812  1.00 89.42 305 A 1 
ATOM 2339 C CB  . ILE A 1 305 ? 3.230   2.502   14.006  1.00 92.35 305 A 1 
ATOM 2340 C CG1 . ILE A 1 305 ? 2.560   3.424   15.052  1.00 90.18 305 A 1 
ATOM 2341 C CG2 . ILE A 1 305 ? 4.763   2.583   14.166  1.00 89.91 305 A 1 
ATOM 2342 C CD1 . ILE A 1 305 ? 2.763   2.963   16.503  1.00 85.45 305 A 1 
ATOM 2343 N N   . LEU A 1 306 ? 3.254   0.820   11.297  1.00 91.61 306 A 1 
ATOM 2344 C CA  . LEU A 1 306 ? 3.993   -0.079  10.410  1.00 90.56 306 A 1 
ATOM 2345 C C   . LEU A 1 306 ? 3.863   0.333   8.935   1.00 88.86 306 A 1 
ATOM 2346 O O   . LEU A 1 306 ? 4.799   0.147   8.150   1.00 85.96 306 A 1 
ATOM 2347 C CB  . LEU A 1 306 ? 3.501   -1.517  10.666  1.00 90.41 306 A 1 
ATOM 2348 C CG  . LEU A 1 306 ? 4.394   -2.615  10.059  1.00 87.46 306 A 1 
ATOM 2349 C CD1 . LEU A 1 306 ? 5.781   -2.652  10.702  1.00 83.38 306 A 1 
ATOM 2350 C CD2 . LEU A 1 306 ? 3.741   -3.980  10.267  1.00 82.67 306 A 1 
ATOM 2351 N N   . ALA A 1 307 ? 2.739   0.936   8.532   1.00 88.27 307 A 1 
ATOM 2352 C CA  . ALA A 1 307 ? 2.526   1.385   7.155   1.00 85.45 307 A 1 
ATOM 2353 C C   . ALA A 1 307 ? 3.530   2.458   6.718   1.00 83.71 307 A 1 
ATOM 2354 O O   . ALA A 1 307 ? 3.999   2.435   5.574   1.00 79.76 307 A 1 
ATOM 2355 C CB  . ALA A 1 307 ? 1.092   1.881   7.020   1.00 83.85 307 A 1 
ATOM 2356 N N   . SER A 1 308 ? 3.945   3.334   7.631   1.00 84.28 308 A 1 
ATOM 2357 C CA  . SER A 1 308 ? 4.863   4.440   7.341   1.00 81.37 308 A 1 
ATOM 2358 C C   . SER A 1 308 ? 6.282   3.995   6.952   1.00 80.49 308 A 1 
ATOM 2359 O O   . SER A 1 308 ? 6.974   4.708   6.221   1.00 77.19 308 A 1 
ATOM 2360 C CB  . SER A 1 308 ? 4.883   5.402   8.530   1.00 78.89 308 A 1 
ATOM 2361 O OG  . SER A 1 308 ? 5.601   4.872   9.620   1.00 71.63 308 A 1 
ATOM 2362 N N   . ALA A 1 309 ? 6.699   2.775   7.350   1.00 83.57 309 A 1 
ATOM 2363 C CA  . ALA A 1 309 ? 8.048   2.260   7.116   1.00 82.85 309 A 1 
ATOM 2364 C C   . ALA A 1 309 ? 8.407   2.114   5.633   1.00 83.49 309 A 1 
ATOM 2365 O O   . ALA A 1 309 ? 9.540   2.375   5.245   1.00 81.35 309 A 1 
ATOM 2366 C CB  . ALA A 1 309 ? 8.187   0.896   7.811   1.00 81.84 309 A 1 
ATOM 2367 N N   . PHE A 1 310 ? 7.476   1.666   4.783   1.00 76.82 310 A 1 
ATOM 2368 C CA  . PHE A 1 310 ? 7.812   1.281   3.406   1.00 74.97 310 A 1 
ATOM 2369 C C   . PHE A 1 310 ? 8.284   2.457   2.558   1.00 75.89 310 A 1 
ATOM 2370 O O   . PHE A 1 310 ? 9.324   2.369   1.905   1.00 73.51 310 A 1 
ATOM 2371 C CB  . PHE A 1 310 ? 6.631   0.601   2.727   1.00 72.92 310 A 1 
ATOM 2372 C CG  . PHE A 1 310 ? 6.965   0.077   1.340   1.00 70.46 310 A 1 
ATOM 2373 C CD1 . PHE A 1 310 ? 6.323   0.612   0.207   1.00 67.13 310 A 1 
ATOM 2374 C CD2 . PHE A 1 310 ? 7.919   -0.943  1.189   1.00 64.67 310 A 1 
ATOM 2375 C CE1 . PHE A 1 310 ? 6.614   0.100   -1.067  1.00 61.47 310 A 1 
ATOM 2376 C CE2 . PHE A 1 310 ? 8.212   -1.448  -0.093  1.00 61.12 310 A 1 
ATOM 2377 C CZ  . PHE A 1 310 ? 7.555   -0.932  -1.218  1.00 66.15 310 A 1 
ATOM 2378 N N   . SER A 1 311 ? 7.560   3.579   2.623   1.00 74.39 311 A 1 
ATOM 2379 C CA  . SER A 1 311 ? 7.953   4.804   1.921   1.00 71.63 311 A 1 
ATOM 2380 C C   . SER A 1 311 ? 9.352   5.258   2.346   1.00 72.67 311 A 1 
ATOM 2381 O O   . SER A 1 311 ? 10.182  5.592   1.504   1.00 69.60 311 A 1 
ATOM 2382 C CB  . SER A 1 311 ? 6.917   5.900   2.196   1.00 67.86 311 A 1 
ATOM 2383 O OG  . SER A 1 311 ? 7.272   7.101   1.539   1.00 60.21 311 A 1 
ATOM 2384 N N   . ALA A 1 312 ? 9.654   5.191   3.651   1.00 78.99 312 A 1 
ATOM 2385 C CA  . ALA A 1 312 ? 10.972  5.530   4.168   1.00 79.84 312 A 1 
ATOM 2386 C C   . ALA A 1 312 ? 12.059  4.562   3.669   1.00 81.13 312 A 1 
ATOM 2387 O O   . ALA A 1 312 ? 13.126  5.022   3.273   1.00 80.59 312 A 1 
ATOM 2388 C CB  . ALA A 1 312 ? 10.898  5.588   5.697   1.00 79.99 312 A 1 
ATOM 2389 N N   . ILE A 1 313 ? 11.796  3.245   3.637   1.00 84.37 313 A 1 
ATOM 2390 C CA  . ILE A 1 313 ? 12.731  2.215   3.147   1.00 84.77 313 A 1 
ATOM 2391 C C   . ILE A 1 313 ? 13.065  2.429   1.669   1.00 84.21 313 A 1 
ATOM 2392 O O   . ILE A 1 313 ? 14.240  2.471   1.309   1.00 83.19 313 A 1 
ATOM 2393 C CB  . ILE A 1 313 ? 12.158  0.797   3.398   1.00 85.86 313 A 1 
ATOM 2394 C CG1 . ILE A 1 313 ? 12.189  0.468   4.908   1.00 84.81 313 A 1 
ATOM 2395 C CG2 . ILE A 1 313 ? 12.935  -0.283  2.622   1.00 84.36 313 A 1 
ATOM 2396 C CD1 . ILE A 1 313 ? 11.361  -0.769  5.292   1.00 81.14 313 A 1 
ATOM 2397 N N   . VAL A 1 314 ? 12.055  2.586   0.815   1.00 77.45 314 A 1 
ATOM 2398 C CA  . VAL A 1 314 ? 12.250  2.732   -0.635  1.00 74.46 314 A 1 
ATOM 2399 C C   . VAL A 1 314 ? 13.048  3.991   -0.951  1.00 73.80 314 A 1 
ATOM 2400 O O   . VAL A 1 314 ? 14.034  3.919   -1.677  1.00 71.87 314 A 1 
ATOM 2401 C CB  . VAL A 1 314 ? 10.904  2.727   -1.388  1.00 71.99 314 A 1 
ATOM 2402 C CG1 . VAL A 1 314 ? 11.072  3.046   -2.883  1.00 65.32 314 A 1 
ATOM 2403 C CG2 . VAL A 1 314 ? 10.245  1.346   -1.301  1.00 65.23 314 A 1 
ATOM 2404 N N   . VAL A 1 315 ? 12.673  5.134   -0.372  1.00 75.65 315 A 1 
ATOM 2405 C CA  . VAL A 1 315 ? 13.390  6.396   -0.614  1.00 73.91 315 A 1 
ATOM 2406 C C   . VAL A 1 315 ? 14.818  6.323   -0.069  1.00 75.49 315 A 1 
ATOM 2407 O O   . VAL A 1 315 ? 15.748  6.744   -0.748  1.00 74.24 315 A 1 
ATOM 2408 C CB  . VAL A 1 315 ? 12.622  7.597   -0.035  1.00 70.32 315 A 1 
ATOM 2409 C CG1 . VAL A 1 315 ? 13.393  8.910   -0.235  1.00 62.87 315 A 1 
ATOM 2410 C CG2 . VAL A 1 315 ? 11.263  7.770   -0.731  1.00 61.22 315 A 1 
ATOM 2411 N N   . TYR A 1 316 ? 15.025  5.719   1.111   1.00 82.42 316 A 1 
ATOM 2412 C CA  . TYR A 1 316 ? 16.363  5.519   1.667   1.00 83.35 316 A 1 
ATOM 2413 C C   . TYR A 1 316 ? 17.235  4.637   0.760   1.00 83.01 316 A 1 
ATOM 2414 O O   . TYR A 1 316 ? 18.396  4.957   0.507   1.00 82.51 316 A 1 
ATOM 2415 C CB  . TYR A 1 316 ? 16.226  4.925   3.071   1.00 85.08 316 A 1 
ATOM 2416 C CG  . TYR A 1 316 ? 17.539  4.790   3.804   1.00 85.91 316 A 1 
ATOM 2417 C CD1 . TYR A 1 316 ? 18.297  3.616   3.681   1.00 82.78 316 A 1 
ATOM 2418 C CD2 . TYR A 1 316 ? 18.009  5.850   4.598   1.00 83.84 316 A 1 
ATOM 2419 C CE1 . TYR A 1 316 ? 19.534  3.508   4.336   1.00 82.83 316 A 1 
ATOM 2420 C CE2 . TYR A 1 316 ? 19.244  5.747   5.256   1.00 83.32 316 A 1 
ATOM 2421 C CZ  . TYR A 1 316 ? 20.012  4.576   5.118   1.00 85.55 316 A 1 
ATOM 2422 O OH  . TYR A 1 316 ? 21.212  4.483   5.729   1.00 84.26 316 A 1 
ATOM 2423 N N   . ALA A 1 317 ? 16.686  3.547   0.216   1.00 83.37 317 A 1 
ATOM 2424 C CA  . ALA A 1 317 ? 17.393  2.696   -0.739  1.00 82.09 317 A 1 
ATOM 2425 C C   . ALA A 1 317 ? 17.728  3.434   -2.049  1.00 80.94 317 A 1 
ATOM 2426 O O   . ALA A 1 317 ? 18.816  3.260   -2.597  1.00 79.46 317 A 1 
ATOM 2427 C CB  . ALA A 1 317 ? 16.538  1.451   -0.996  1.00 82.80 317 A 1 
ATOM 2428 N N   . GLN A 1 318 ? 16.835  4.290   -2.530  1.00 74.87 318 A 1 
ATOM 2429 C CA  . GLN A 1 318 ? 17.068  5.132   -3.710  1.00 69.88 318 A 1 
ATOM 2430 C C   . GLN A 1 318 ? 18.172  6.178   -3.478  1.00 71.12 318 A 1 
ATOM 2431 O O   . GLN A 1 318 ? 18.958  6.446   -4.387  1.00 69.57 318 A 1 
ATOM 2432 C CB  . GLN A 1 318 ? 15.763  5.833   -4.102  1.00 65.12 318 A 1 
ATOM 2433 C CG  . GLN A 1 318 ? 14.728  4.874   -4.710  1.00 59.39 318 A 1 
ATOM 2434 C CD  . GLN A 1 318 ? 13.357  5.520   -4.907  1.00 55.41 318 A 1 
ATOM 2435 O OE1 . GLN A 1 318 ? 13.020  6.569   -4.381  1.00 53.75 318 A 1 
ATOM 2436 N NE2 . GLN A 1 318 ? 12.495  4.913   -5.693  1.00 50.82 318 A 1 
ATOM 2437 N N   . GLU A 1 319 ? 18.265  6.734   -2.263  1.00 75.78 319 A 1 
ATOM 2438 C CA  . GLU A 1 319 ? 19.349  7.647   -1.863  1.00 74.93 319 A 1 
ATOM 2439 C C   . GLU A 1 319 ? 20.719  6.943   -1.826  1.00 75.65 319 A 1 
ATOM 2440 O O   . GLU A 1 319 ? 21.738  7.566   -2.114  1.00 74.25 319 A 1 
ATOM 2441 C CB  . GLU A 1 319 ? 19.043  8.256   -0.480  1.00 73.33 319 A 1 
ATOM 2442 C CG  . GLU A 1 319 ? 17.917  9.310   -0.488  1.00 68.59 319 A 1 
ATOM 2443 C CD  . GLU A 1 319 ? 17.499  9.785   0.924   1.00 66.95 319 A 1 
ATOM 2444 O OE1 . GLU A 1 319 ? 16.479  10.512  1.008   1.00 62.08 319 A 1 
ATOM 2445 O OE2 . GLU A 1 319 ? 18.175  9.451   1.931   1.00 61.58 319 A 1 
ATOM 2446 N N   . LEU A 1 320 ? 20.755  5.640   -1.497  1.00 81.13 320 A 1 
ATOM 2447 C CA  . LEU A 1 320 ? 21.986  4.837   -1.476  1.00 81.72 320 A 1 
ATOM 2448 C C   . LEU A 1 320 ? 22.503  4.471   -2.876  1.00 81.53 320 A 1 
ATOM 2449 O O   . LEU A 1 320 ? 23.702  4.228   -3.035  1.00 79.14 320 A 1 
ATOM 2450 C CB  . LEU A 1 320 ? 21.743  3.547   -0.670  1.00 82.44 320 A 1 
ATOM 2451 C CG  . LEU A 1 320 ? 21.583  3.741   0.846   1.00 80.82 320 A 1 
ATOM 2452 C CD1 . LEU A 1 320 ? 21.170  2.404   1.465   1.00 75.69 320 A 1 
ATOM 2453 C CD2 . LEU A 1 320 ? 22.883  4.193   1.514   1.00 76.36 320 A 1 
ATOM 2454 N N   . VAL A 1 321 ? 21.628  4.403   -3.878  1.00 78.55 321 A 1 
ATOM 2455 C CA  . VAL A 1 321 ? 21.965  4.009   -5.256  1.00 77.15 321 A 1 
ATOM 2456 C C   . VAL A 1 321 ? 21.442  5.053   -6.257  1.00 76.38 321 A 1 
ATOM 2457 O O   . VAL A 1 321 ? 20.492  4.800   -7.012  1.00 73.48 321 A 1 
ATOM 2458 C CB  . VAL A 1 321 ? 21.474  2.579   -5.576  1.00 76.65 321 A 1 
ATOM 2459 C CG1 . VAL A 1 321 ? 22.103  2.071   -6.879  1.00 70.85 321 A 1 
ATOM 2460 C CG2 . VAL A 1 321 ? 21.861  1.576   -4.482  1.00 71.69 321 A 1 
ATOM 2461 N N   . PRO A 1 322 ? 22.046  6.261   -6.273  1.00 68.98 322 A 1 
ATOM 2462 C CA  . PRO A 1 322 ? 21.632  7.311   -7.195  1.00 65.48 322 A 1 
ATOM 2463 C C   . PRO A 1 322 ? 21.846  6.873   -8.655  1.00 63.35 322 A 1 
ATOM 2464 O O   . PRO A 1 322 ? 22.801  6.174   -8.980  1.00 58.17 322 A 1 
ATOM 2465 C CB  . PRO A 1 322 ? 22.461  8.543   -6.803  1.00 62.52 322 A 1 
ATOM 2466 C CG  . PRO A 1 322 ? 23.725  7.947   -6.174  1.00 59.98 322 A 1 
ATOM 2467 C CD  . PRO A 1 322 ? 23.201  6.690   -5.488  1.00 63.18 322 A 1 
ATOM 2468 N N   . GLY A 1 323 ? 20.929  7.264   -9.532  1.00 58.15 323 A 1 
ATOM 2469 C CA  . GLY A 1 323 ? 20.941  6.906   -10.960 1.00 55.61 323 A 1 
ATOM 2470 C C   . GLY A 1 323 ? 20.107  5.672   -11.329 1.00 57.22 323 A 1 
ATOM 2471 O O   . GLY A 1 323 ? 19.663  5.571   -12.469 1.00 53.77 323 A 1 
ATOM 2472 N N   . ASN A 1 324 ? 19.794  4.785   -10.361 1.00 61.28 324 A 1 
ATOM 2473 C CA  . ASN A 1 324 ? 18.996  3.566   -10.587 1.00 60.64 324 A 1 
ATOM 2474 C C   . ASN A 1 324 ? 17.677  3.552   -9.792  1.00 62.18 324 A 1 
ATOM 2475 O O   . ASN A 1 324 ? 17.209  2.506   -9.339  1.00 58.90 324 A 1 
ATOM 2476 C CB  . ASN A 1 324 ? 19.885  2.339   -10.331 1.00 56.35 324 A 1 
ATOM 2477 C CG  . ASN A 1 324 ? 20.970  2.191   -11.380 1.00 51.46 324 A 1 
ATOM 2478 O OD1 . ASN A 1 324 ? 20.733  2.279   -12.571 1.00 48.93 324 A 1 
ATOM 2479 N ND2 . ASN A 1 324 ? 22.195  1.954   -10.975 1.00 47.99 324 A 1 
ATOM 2480 N N   . VAL A 1 325 ? 17.055  4.723   -9.625  1.00 54.00 325 A 1 
ATOM 2481 C CA  . VAL A 1 325 ? 15.854  4.926   -8.792  1.00 53.42 325 A 1 
ATOM 2482 C C   . VAL A 1 325 ? 14.708  3.977   -9.164  1.00 56.84 325 A 1 
ATOM 2483 O O   . VAL A 1 325 ? 14.084  3.385   -8.284  1.00 52.79 325 A 1 
ATOM 2484 C CB  . VAL A 1 325 ? 15.397  6.397   -8.901  1.00 48.56 325 A 1 
ATOM 2485 C CG1 . VAL A 1 325 ? 14.134  6.687   -8.090  1.00 44.48 325 A 1 
ATOM 2486 C CG2 . VAL A 1 325 ? 16.493  7.355   -8.416  1.00 45.05 325 A 1 
ATOM 2487 N N   . GLY A 1 326 ? 14.449  3.788   -10.459 1.00 51.52 326 A 1 
ATOM 2488 C CA  . GLY A 1 326 ? 13.387  2.903   -10.954 1.00 50.26 326 A 1 
ATOM 2489 C C   . GLY A 1 326 ? 13.667  1.422   -10.684 1.00 54.15 326 A 1 
ATOM 2490 O O   . GLY A 1 326 ? 12.781  0.704   -10.222 1.00 52.88 326 A 1 
ATOM 2491 N N   . MET A 1 327 ? 14.913  0.970   -10.886 1.00 58.82 327 A 1 
ATOM 2492 C CA  . MET A 1 327 ? 15.329  -0.408  -10.602 1.00 59.41 327 A 1 
ATOM 2493 C C   . MET A 1 327 ? 15.199  -0.727  -9.106  1.00 62.54 327 A 1 
ATOM 2494 O O   . MET A 1 327 ? 14.610  -1.739  -8.745  1.00 61.77 327 A 1 
ATOM 2495 C CB  . MET A 1 327 ? 16.770  -0.612  -11.078 1.00 57.25 327 A 1 
ATOM 2496 C CG  . MET A 1 327 ? 17.279  -2.042  -10.864 1.00 51.44 327 A 1 
ATOM 2497 S SD  . MET A 1 327 ? 19.052  -2.234  -11.189 1.00 47.44 327 A 1 
ATOM 2498 C CE  . MET A 1 327 ? 19.750  -1.422  -9.729  1.00 44.52 327 A 1 
ATOM 2499 N N   . ILE A 1 328 ? 15.701  0.161   -8.233  1.00 68.58 328 A 1 
ATOM 2500 C CA  . ILE A 1 328 ? 15.607  -0.004  -6.779  1.00 69.76 328 A 1 
ATOM 2501 C C   . ILE A 1 328 ? 14.144  -0.043  -6.334  1.00 72.03 328 A 1 
ATOM 2502 O O   . ILE A 1 328 ? 13.763  -0.936  -5.584  1.00 70.62 328 A 1 
ATOM 2503 C CB  . ILE A 1 328 ? 16.414  1.098   -6.062  1.00 68.34 328 A 1 
ATOM 2504 C CG1 . ILE A 1 328 ? 17.929  0.958   -6.336  1.00 62.39 328 A 1 
ATOM 2505 C CG2 . ILE A 1 328 ? 16.150  1.115   -4.552  1.00 61.14 328 A 1 
ATOM 2506 C CD1 . ILE A 1 328 ? 18.594  -0.324  -5.801  1.00 56.16 328 A 1 
ATOM 2507 N N   . ALA A 1 329 ? 13.306  0.866   -6.837  1.00 64.45 329 A 1 
ATOM 2508 C CA  . ALA A 1 329 ? 11.876  0.823   -6.560  1.00 61.73 329 A 1 
ATOM 2509 C C   . ALA A 1 329 ? 11.273  -0.529  -6.973  1.00 64.07 329 A 1 
ATOM 2510 O O   . ALA A 1 329 ? 10.640  -1.183  -6.154  1.00 61.17 329 A 1 
ATOM 2511 C CB  . ALA A 1 329 ? 11.188  1.999   -7.259  1.00 58.33 329 A 1 
ATOM 2512 N N   . GLY A 1 330 ? 11.544  -0.995  -8.201  1.00 62.18 330 A 1 
ATOM 2513 C CA  . GLY A 1 330 ? 11.058  -2.284  -8.702  1.00 60.00 330 A 1 
ATOM 2514 C C   . GLY A 1 330 ? 11.490  -3.476  -7.841  1.00 64.15 330 A 1 
ATOM 2515 O O   . GLY A 1 330 ? 10.665  -4.333  -7.537  1.00 63.97 330 A 1 
ATOM 2516 N N   . VAL A 1 331 ? 12.749  -3.505  -7.380  1.00 71.76 331 A 1 
ATOM 2517 C CA  . VAL A 1 331 ? 13.259  -4.548  -6.474  1.00 73.65 331 A 1 
ATOM 2518 C C   . VAL A 1 331 ? 12.514  -4.526  -5.141  1.00 76.03 331 A 1 
ATOM 2519 O O   . VAL A 1 331 ? 12.036  -5.565  -4.699  1.00 76.16 331 A 1 
ATOM 2520 C CB  . VAL A 1 331 ? 14.782  -4.407  -6.264  1.00 72.76 331 A 1 
ATOM 2521 C CG1 . VAL A 1 331 ? 15.318  -5.313  -5.143  1.00 66.84 331 A 1 
ATOM 2522 C CG2 . VAL A 1 331 ? 15.544  -4.782  -7.543  1.00 66.94 331 A 1 
ATOM 2523 N N   . PHE A 1 332 ? 12.364  -3.365  -4.494  1.00 74.47 332 A 1 
ATOM 2524 C CA  . PHE A 1 332 ? 11.704  -3.275  -3.186  1.00 75.94 332 A 1 
ATOM 2525 C C   . PHE A 1 332 ? 10.195  -3.540  -3.254  1.00 76.07 332 A 1 
ATOM 2526 O O   . PHE A 1 332 ? 9.657   -4.177  -2.351  1.00 74.23 332 A 1 
ATOM 2527 C CB  . PHE A 1 332 ? 12.035  -1.938  -2.517  1.00 77.24 332 A 1 
ATOM 2528 C CG  . PHE A 1 332 ? 13.355  -1.978  -1.764  1.00 79.35 332 A 1 
ATOM 2529 C CD1 . PHE A 1 332 ? 13.376  -2.358  -0.412  1.00 74.76 332 A 1 
ATOM 2530 C CD2 . PHE A 1 332 ? 14.567  -1.698  -2.418  1.00 74.79 332 A 1 
ATOM 2531 C CE1 . PHE A 1 332 ? 14.597  -2.467  0.275   1.00 71.46 332 A 1 
ATOM 2532 C CE2 . PHE A 1 332 ? 15.792  -1.814  -1.735  1.00 71.98 332 A 1 
ATOM 2533 C CZ  . PHE A 1 332 ? 15.807  -2.201  -0.390  1.00 76.46 332 A 1 
ATOM 2534 N N   . PHE A 1 333 ? 9.518   -3.128  -4.324  1.00 71.28 333 A 1 
ATOM 2535 C CA  . PHE A 1 333 ? 8.133   -3.532  -4.581  1.00 69.42 333 A 1 
ATOM 2536 C C   . PHE A 1 333 ? 8.032   -5.043  -4.843  1.00 71.49 333 A 1 
ATOM 2537 O O   . PHE A 1 333 ? 7.178   -5.704  -4.256  1.00 68.83 333 A 1 
ATOM 2538 C CB  . PHE A 1 333 ? 7.541   -2.716  -5.738  1.00 66.41 333 A 1 
ATOM 2539 C CG  . PHE A 1 333 ? 7.065   -1.322  -5.356  1.00 62.92 333 A 1 
ATOM 2540 C CD1 . PHE A 1 333 ? 5.934   -1.176  -4.534  1.00 58.98 333 A 1 
ATOM 2541 C CD2 . PHE A 1 333 ? 7.725   -0.171  -5.826  1.00 56.65 333 A 1 
ATOM 2542 C CE1 . PHE A 1 333 ? 5.487   0.104   -4.159  1.00 53.76 333 A 1 
ATOM 2543 C CE2 . PHE A 1 333 ? 7.279   1.110   -5.450  1.00 53.70 333 A 1 
ATOM 2544 C CZ  . PHE A 1 333 ? 6.164   1.247   -4.609  1.00 56.19 333 A 1 
ATOM 2545 N N   . GLY A 1 334 ? 8.935   -5.624  -5.634  1.00 71.74 334 A 1 
ATOM 2546 C CA  . GLY A 1 334 ? 8.989   -7.072  -5.857  1.00 69.98 334 A 1 
ATOM 2547 C C   . GLY A 1 334 ? 9.207   -7.863  -4.560  1.00 72.55 334 A 1 
ATOM 2548 O O   . GLY A 1 334 ? 8.491   -8.829  -4.306  1.00 71.82 334 A 1 
ATOM 2549 N N   . LEU A 1 335 ? 10.131  -7.420  -3.694  1.00 79.75 335 A 1 
ATOM 2550 C CA  . LEU A 1 335 ? 10.358  -8.015  -2.372  1.00 81.31 335 A 1 
ATOM 2551 C C   . LEU A 1 335 ? 9.133   -7.878  -1.464  1.00 82.47 335 A 1 
ATOM 2552 O O   . LEU A 1 335 ? 8.769   -8.835  -0.786  1.00 81.83 335 A 1 
ATOM 2553 C CB  . LEU A 1 335 ? 11.576  -7.357  -1.702  1.00 81.57 335 A 1 
ATOM 2554 C CG  . LEU A 1 335 ? 12.946  -7.709  -2.316  1.00 79.39 335 A 1 
ATOM 2555 C CD1 . LEU A 1 335 ? 14.027  -6.876  -1.627  1.00 75.40 335 A 1 
ATOM 2556 C CD2 . LEU A 1 335 ? 13.299  -9.184  -2.153  1.00 74.04 335 A 1 
ATOM 2557 N N   . MET A 1 336 ? 8.479   -6.709  -1.469  1.00 82.43 336 A 1 
ATOM 2558 C CA  . MET A 1 336 ? 7.254   -6.461  -0.707  1.00 81.04 336 A 1 
ATOM 2559 C C   . MET A 1 336 ? 6.187   -7.519  -0.994  1.00 80.89 336 A 1 
ATOM 2560 O O   . MET A 1 336 ? 5.653   -8.145  -0.083  1.00 79.32 336 A 1 
ATOM 2561 C CB  . MET A 1 336 ? 6.730   -5.055  -1.061  1.00 77.53 336 A 1 
ATOM 2562 C CG  . MET A 1 336 ? 5.322   -4.776  -0.541  1.00 71.84 336 A 1 
ATOM 2563 S SD  . MET A 1 336 ? 4.717   -3.101  -0.857  1.00 69.43 336 A 1 
ATOM 2564 C CE  . MET A 1 336 ? 3.746   -3.373  -2.340  1.00 60.84 336 A 1 
ATOM 2565 N N   . PHE A 1 337 ? 5.876   -7.718  -2.270  1.00 79.42 337 A 1 
ATOM 2566 C CA  . PHE A 1 337 ? 4.823   -8.635  -2.685  1.00 77.85 337 A 1 
ATOM 2567 C C   . PHE A 1 337 ? 5.263   -10.102 -2.620  1.00 80.56 337 A 1 
ATOM 2568 O O   . PHE A 1 337 ? 4.488   -10.955 -2.188  1.00 78.77 337 A 1 
ATOM 2569 C CB  . PHE A 1 337 ? 4.396   -8.239  -4.086  1.00 74.21 337 A 1 
ATOM 2570 C CG  . PHE A 1 337 ? 3.692   -6.900  -4.195  1.00 71.30 337 A 1 
ATOM 2571 C CD1 . PHE A 1 337 ? 2.440   -6.712  -3.586  1.00 67.01 337 A 1 
ATOM 2572 C CD2 . PHE A 1 337 ? 4.246   -5.869  -4.980  1.00 64.30 337 A 1 
ATOM 2573 C CE1 . PHE A 1 337 ? 1.731   -5.514  -3.790  1.00 61.69 337 A 1 
ATOM 2574 C CE2 . PHE A 1 337 ? 3.536   -4.678  -5.187  1.00 61.63 337 A 1 
ATOM 2575 C CZ  . PHE A 1 337 ? 2.271   -4.503  -4.603  1.00 63.12 337 A 1 
ATOM 2576 N N   . GLY A 1 338 ? 6.526   -10.392 -2.966  1.00 81.04 338 A 1 
ATOM 2577 C CA  . GLY A 1 338 ? 7.101   -11.728 -2.847  1.00 81.11 338 A 1 
ATOM 2578 C C   . GLY A 1 338 ? 7.082   -12.231 -1.404  1.00 83.78 338 A 1 
ATOM 2579 O O   . GLY A 1 338 ? 6.558   -13.311 -1.141  1.00 83.50 338 A 1 
ATOM 2580 N N   . PHE A 1 339 ? 7.565   -11.428 -0.451  1.00 87.88 339 A 1 
ATOM 2581 C CA  . PHE A 1 339 ? 7.516   -11.785 0.966   1.00 89.48 339 A 1 
ATOM 2582 C C   . PHE A 1 339 ? 6.088   -11.819 1.512   1.00 90.19 339 A 1 
ATOM 2583 O O   . PHE A 1 339 ? 5.797   -12.666 2.351   1.00 88.76 339 A 1 
ATOM 2584 C CB  . PHE A 1 339 ? 8.384   -10.825 1.788   1.00 89.41 339 A 1 
ATOM 2585 C CG  . PHE A 1 339 ? 9.878   -10.885 1.524   1.00 89.76 339 A 1 
ATOM 2586 C CD1 . PHE A 1 339 ? 10.521  -12.099 1.204   1.00 85.31 339 A 1 
ATOM 2587 C CD2 . PHE A 1 339 ? 10.652  -9.716  1.666   1.00 85.25 339 A 1 
ATOM 2588 C CE1 . PHE A 1 339 ? 11.912  -12.138 1.012   1.00 83.69 339 A 1 
ATOM 2589 C CE2 . PHE A 1 339 ? 12.041  -9.757  1.479   1.00 83.94 339 A 1 
ATOM 2590 C CZ  . PHE A 1 339 ? 12.673  -10.966 1.150   1.00 85.78 339 A 1 
ATOM 2591 N N   . GLY A 1 340 ? 5.183   -10.969 1.017   1.00 86.80 340 A 1 
ATOM 2592 C CA  . GLY A 1 340 ? 3.767   -11.029 1.370   1.00 85.65 340 A 1 
ATOM 2593 C C   . GLY A 1 340 ? 3.101   -12.342 0.948   1.00 87.50 340 A 1 
ATOM 2594 O O   . GLY A 1 340 ? 2.440   -12.986 1.760   1.00 85.35 340 A 1 
ATOM 2595 N N   . GLY A 1 341 ? 3.325   -12.782 -0.294  1.00 81.60 341 A 1 
ATOM 2596 C CA  . GLY A 1 341 ? 2.764   -14.030 -0.819  1.00 80.95 341 A 1 
ATOM 2597 C C   . GLY A 1 341 ? 3.390   -15.283 -0.206  1.00 83.37 341 A 1 
ATOM 2598 O O   . GLY A 1 341 ? 2.672   -16.169 0.256   1.00 82.74 341 A 1 
ATOM 2599 N N   . ILE A 1 342 ? 4.732   -15.339 -0.138  1.00 88.50 342 A 1 
ATOM 2600 C CA  . ILE A 1 342 ? 5.456   -16.444 0.512   1.00 88.80 342 A 1 
ATOM 2601 C C   . ILE A 1 342 ? 5.083   -16.508 1.997   1.00 89.87 342 A 1 
ATOM 2602 O O   . ILE A 1 342 ? 4.834   -17.591 2.523   1.00 89.21 342 A 1 
ATOM 2603 C CB  . ILE A 1 342 ? 6.984   -16.291 0.316   1.00 87.57 342 A 1 
ATOM 2604 C CG1 . ILE A 1 342 ? 7.365   -16.441 -1.178  1.00 83.42 342 A 1 
ATOM 2605 C CG2 . ILE A 1 342 ? 7.766   -17.323 1.149   1.00 81.74 342 A 1 
ATOM 2606 C CD1 . ILE A 1 342 ? 8.802   -16.000 -1.498  1.00 75.04 342 A 1 
ATOM 2607 N N   . GLY A 1 343 ? 4.995   -15.351 2.656   1.00 89.65 343 A 1 
ATOM 2608 C CA  . GLY A 1 343 ? 4.536   -15.229 4.032   1.00 89.44 343 A 1 
ATOM 2609 C C   . GLY A 1 343 ? 3.145   -15.818 4.217   1.00 90.74 343 A 1 
ATOM 2610 O O   . GLY A 1 343 ? 2.966   -16.647 5.099   1.00 90.00 343 A 1 
ATOM 2611 N N   . ALA A 1 344 ? 2.189   -15.494 3.351   1.00 86.99 344 A 1 
ATOM 2612 C CA  . ALA A 1 344 ? 0.845   -16.058 3.420   1.00 86.26 344 A 1 
ATOM 2613 C C   . ALA A 1 344 ? 0.854   -17.592 3.307   1.00 87.07 344 A 1 
ATOM 2614 O O   . ALA A 1 344 ? 0.241   -18.266 4.131   1.00 85.71 344 A 1 
ATOM 2615 C CB  . ALA A 1 344 ? -0.029  -15.416 2.339   1.00 85.94 344 A 1 
ATOM 2616 N N   . ALA A 1 345 ? 1.602   -18.160 2.350   1.00 88.13 345 A 1 
ATOM 2617 C CA  . ALA A 1 345 ? 1.682   -19.610 2.181   1.00 87.42 345 A 1 
ATOM 2618 C C   . ALA A 1 345 ? 2.334   -20.318 3.388   1.00 88.60 345 A 1 
ATOM 2619 O O   . ALA A 1 345 ? 1.796   -21.303 3.895   1.00 88.35 345 A 1 
ATOM 2620 C CB  . ALA A 1 345 ? 2.422   -19.898 0.870   1.00 87.41 345 A 1 
ATOM 2621 N N   . LEU A 1 346 ? 3.466   -19.790 3.884   1.00 93.07 346 A 1 
ATOM 2622 C CA  . LEU A 1 346 ? 4.175   -20.371 5.030   1.00 93.24 346 A 1 
ATOM 2623 C C   . LEU A 1 346 ? 3.393   -20.222 6.336   1.00 93.66 346 A 1 
ATOM 2624 O O   . LEU A 1 346 ? 3.314   -21.173 7.109   1.00 92.91 346 A 1 
ATOM 2625 C CB  . LEU A 1 346 ? 5.566   -19.729 5.164   1.00 93.33 346 A 1 
ATOM 2626 C CG  . LEU A 1 346 ? 6.569   -20.101 4.052   1.00 86.20 346 A 1 
ATOM 2627 C CD1 . LEU A 1 346 ? 7.884   -19.355 4.293   1.00 79.10 346 A 1 
ATOM 2628 C CD2 . LEU A 1 346 ? 6.885   -21.598 4.022   1.00 79.49 346 A 1 
ATOM 2629 N N   . LEU A 1 347 ? 2.786   -19.059 6.583   1.00 92.23 347 A 1 
ATOM 2630 C CA  . LEU A 1 347 ? 1.950   -18.846 7.765   1.00 92.24 347 A 1 
ATOM 2631 C C   . LEU A 1 347 ? 0.695   -19.722 7.723   1.00 92.24 347 A 1 
ATOM 2632 O O   . LEU A 1 347 ? 0.273   -20.196 8.768   1.00 91.48 347 A 1 
ATOM 2633 C CB  . LEU A 1 347 ? 1.582   -17.360 7.901   1.00 92.19 347 A 1 
ATOM 2634 C CG  . LEU A 1 347 ? 2.765   -16.415 8.200   1.00 90.68 347 A 1 
ATOM 2635 C CD1 . LEU A 1 347 ? 2.260   -14.974 8.226   1.00 86.08 347 A 1 
ATOM 2636 C CD2 . LEU A 1 347 ? 3.461   -16.716 9.524   1.00 86.53 347 A 1 
ATOM 2637 N N   . GLY A 1 348 ? 0.144   -19.990 6.533   1.00 90.10 348 A 1 
ATOM 2638 C CA  . GLY A 1 348 ? -0.937  -20.959 6.348   1.00 88.76 348 A 1 
ATOM 2639 C C   . GLY A 1 348 ? -0.527  -22.378 6.736   1.00 89.67 348 A 1 
ATOM 2640 O O   . GLY A 1 348 ? -1.240  -23.036 7.487   1.00 88.95 348 A 1 
ATOM 2641 N N   . TYR A 1 349 ? 0.663   -22.816 6.307   1.00 92.89 349 A 1 
ATOM 2642 C CA  . TYR A 1 349 ? 1.221   -24.108 6.712   1.00 92.56 349 A 1 
ATOM 2643 C C   . TYR A 1 349 ? 1.424   -24.205 8.234   1.00 92.89 349 A 1 
ATOM 2644 O O   . TYR A 1 349 ? 1.071   -25.209 8.854   1.00 92.04 349 A 1 
ATOM 2645 C CB  . TYR A 1 349 ? 2.539   -24.334 5.958   1.00 93.36 349 A 1 
ATOM 2646 C CG  . TYR A 1 349 ? 3.234   -25.619 6.345   1.00 91.04 349 A 1 
ATOM 2647 C CD1 . TYR A 1 349 ? 4.296   -25.599 7.271   1.00 84.70 349 A 1 
ATOM 2648 C CD2 . TYR A 1 349 ? 2.791   -26.845 5.811   1.00 85.33 349 A 1 
ATOM 2649 C CE1 . TYR A 1 349 ? 4.911   -26.801 7.664   1.00 83.90 349 A 1 
ATOM 2650 C CE2 . TYR A 1 349 ? 3.402   -28.048 6.202   1.00 84.26 349 A 1 
ATOM 2651 C CZ  . TYR A 1 349 ? 4.461   -28.025 7.131   1.00 84.59 349 A 1 
ATOM 2652 O OH  . TYR A 1 349 ? 5.050   -29.189 7.519   1.00 84.03 349 A 1 
ATOM 2653 N N   . VAL A 1 350 ? 1.945   -23.146 8.851   1.00 94.40 350 A 1 
ATOM 2654 C CA  . VAL A 1 350 ? 2.101   -23.082 10.314  1.00 94.39 350 A 1 
ATOM 2655 C C   . VAL A 1 350 ? 0.744   -23.093 11.021  1.00 94.36 350 A 1 
ATOM 2656 O O   . VAL A 1 350 ? 0.611   -23.757 12.048  1.00 93.44 350 A 1 
ATOM 2657 C CB  . VAL A 1 350 ? 2.939   -21.853 10.720  1.00 94.45 350 A 1 
ATOM 2658 C CG1 . VAL A 1 350 ? 3.034   -21.677 12.241  1.00 91.23 350 A 1 
ATOM 2659 C CG2 . VAL A 1 350 ? 4.383   -21.981 10.208  1.00 90.93 350 A 1 
ATOM 2660 N N   . ALA A 1 351 ? -0.266  -22.408 10.473  1.00 93.84 351 A 1 
ATOM 2661 C CA  . ALA A 1 351 ? -1.621  -22.397 11.019  1.00 92.82 351 A 1 
ATOM 2662 C C   . ALA A 1 351 ? -2.279  -23.784 10.971  1.00 92.87 351 A 1 
ATOM 2663 O O   . ALA A 1 351 ? -2.901  -24.183 11.949  1.00 92.01 351 A 1 
ATOM 2664 C CB  . ALA A 1 351 ? -2.462  -21.358 10.265  1.00 92.61 351 A 1 
ATOM 2665 N N   . ASP A 1 352 ? -2.091  -24.543 9.885   1.00 91.98 352 A 1 
ATOM 2666 C CA  . ASP A 1 352 ? -2.596  -25.919 9.779   1.00 91.27 352 A 1 
ATOM 2667 C C   . ASP A 1 352 ? -1.933  -26.867 10.795  1.00 92.00 352 A 1 
ATOM 2668 O O   . ASP A 1 352 ? -2.583  -27.769 11.318  1.00 91.33 352 A 1 
ATOM 2669 C CB  . ASP A 1 352 ? -2.379  -26.456 8.354   1.00 90.65 352 A 1 
ATOM 2670 C CG  . ASP A 1 352 ? -3.300  -25.835 7.301   1.00 87.68 352 A 1 
ATOM 2671 O OD1 . ASP A 1 352 ? -4.471  -25.520 7.605   1.00 82.18 352 A 1 
ATOM 2672 O OD2 . ASP A 1 352 ? -2.863  -25.721 6.135   1.00 82.80 352 A 1 
ATOM 2673 N N   . ALA A 1 353 ? -0.650  -26.651 11.098  1.00 94.41 353 A 1 
ATOM 2674 C CA  . ALA A 1 353 ? 0.098   -27.509 12.015  1.00 94.43 353 A 1 
ATOM 2675 C C   . ALA A 1 353 ? -0.093  -27.166 13.504  1.00 94.58 353 A 1 
ATOM 2676 O O   . ALA A 1 353 ? -0.033  -28.064 14.346  1.00 92.62 353 A 1 
ATOM 2677 C CB  . ALA A 1 353 ? 1.578   -27.449 11.610  1.00 94.42 353 A 1 
ATOM 2678 N N   . HIS A 1 354 ? -0.268  -25.883 13.845  1.00 95.13 354 A 1 
ATOM 2679 C CA  . HIS A 1 354 ? -0.213  -25.397 15.236  1.00 94.96 354 A 1 
ATOM 2680 C C   . HIS A 1 354 ? -1.387  -24.486 15.642  1.00 95.02 354 A 1 
ATOM 2681 O O   . HIS A 1 354 ? -1.429  -24.028 16.786  1.00 92.29 354 A 1 
ATOM 2682 C CB  . HIS A 1 354 ? 1.121   -24.673 15.474  1.00 94.84 354 A 1 
ATOM 2683 C CG  . HIS A 1 354 ? 2.356   -25.481 15.174  1.00 94.44 354 A 1 
ATOM 2684 N ND1 . HIS A 1 354 ? 2.964   -25.601 13.949  1.00 79.99 354 A 1 
ATOM 2685 C CD2 . HIS A 1 354 ? 3.101   -26.219 16.061  1.00 82.97 354 A 1 
ATOM 2686 C CE1 . HIS A 1 354 ? 4.037   -26.397 14.085  1.00 85.50 354 A 1 
ATOM 2687 N NE2 . HIS A 1 354 ? 4.166   -26.790 15.364  1.00 87.68 354 A 1 
ATOM 2688 N N   . GLY A 1 355 ? -2.324  -24.192 14.735  1.00 94.84 355 A 1 
ATOM 2689 C CA  . GLY A 1 355 ? -3.438  -23.272 14.954  1.00 94.78 355 A 1 
ATOM 2690 C C   . GLY A 1 355 ? -3.107  -21.802 14.656  1.00 95.07 355 A 1 
ATOM 2691 O O   . GLY A 1 355 ? -1.949  -21.367 14.666  1.00 93.48 355 A 1 
ATOM 2692 N N   . ILE A 1 356 ? -4.154  -21.012 14.395  1.00 94.51 356 A 1 
ATOM 2693 C CA  . ILE A 1 356 ? -4.006  -19.608 13.976  1.00 94.20 356 A 1 
ATOM 2694 C C   . ILE A 1 356 ? -3.488  -18.702 15.105  1.00 94.53 356 A 1 
ATOM 2695 O O   . ILE A 1 356 ? -2.725  -17.771 14.854  1.00 93.49 356 A 1 
ATOM 2696 C CB  . ILE A 1 356 ? -5.336  -19.108 13.371  1.00 92.22 356 A 1 
ATOM 2697 C CG1 . ILE A 1 356 ? -5.166  -17.848 12.502  1.00 83.23 356 A 1 
ATOM 2698 C CG2 . ILE A 1 356 ? -6.398  -18.826 14.449  1.00 83.02 356 A 1 
ATOM 2699 C CD1 . ILE A 1 356 ? -4.356  -18.104 11.227  1.00 75.21 356 A 1 
ATOM 2700 N N   . GLU A 1 357 ? -3.827  -18.998 16.361  1.00 94.75 357 A 1 
ATOM 2701 C CA  . GLU A 1 357 ? -3.295  -18.236 17.500  1.00 94.99 357 A 1 
ATOM 2702 C C   . GLU A 1 357 ? -1.769  -18.343 17.604  1.00 95.28 357 A 1 
ATOM 2703 O O   . GLU A 1 357 ? -1.091  -17.359 17.915  1.00 94.15 357 A 1 
ATOM 2704 C CB  . GLU A 1 357 ? -3.880  -18.733 18.824  1.00 94.45 357 A 1 
ATOM 2705 C CG  . GLU A 1 357 ? -5.346  -18.369 19.051  1.00 89.45 357 A 1 
ATOM 2706 C CD  . GLU A 1 357 ? -5.723  -18.513 20.539  1.00 86.75 357 A 1 
ATOM 2707 O OE1 . GLU A 1 357 ? -6.922  -18.668 20.814  1.00 77.31 357 A 1 
ATOM 2708 O OE2 . GLU A 1 357 ? -4.804  -18.372 21.397  1.00 79.23 357 A 1 
ATOM 2709 N N   . TYR A 1 358 ? -1.210  -19.524 17.315  1.00 95.62 358 A 1 
ATOM 2710 C CA  . TYR A 1 358 ? 0.235   -19.729 17.303  1.00 96.02 358 A 1 
ATOM 2711 C C   . TYR A 1 358 ? 0.915   -18.857 16.240  1.00 96.20 358 A 1 
ATOM 2712 O O   . TYR A 1 358 ? 1.961   -18.265 16.515  1.00 95.39 358 A 1 
ATOM 2713 C CB  . TYR A 1 358 ? 0.546   -21.213 17.090  1.00 96.14 358 A 1 
ATOM 2714 C CG  . TYR A 1 358 ? 2.032   -21.506 17.105  1.00 95.95 358 A 1 
ATOM 2715 C CD1 . TYR A 1 358 ? 2.751   -21.565 15.894  1.00 92.57 358 A 1 
ATOM 2716 C CD2 . TYR A 1 358 ? 2.705   -21.687 18.329  1.00 93.52 358 A 1 
ATOM 2717 C CE1 . TYR A 1 358 ? 4.137   -21.815 15.908  1.00 93.03 358 A 1 
ATOM 2718 C CE2 . TYR A 1 358 ? 4.090   -21.938 18.348  1.00 93.40 358 A 1 
ATOM 2719 C CZ  . TYR A 1 358 ? 4.806   -22.004 17.134  1.00 94.28 358 A 1 
ATOM 2720 O OH  . TYR A 1 358 ? 6.145   -22.253 17.144  1.00 92.91 358 A 1 
ATOM 2721 N N   . VAL A 1 359 ? 0.291   -18.699 15.064  1.00 95.72 359 A 1 
ATOM 2722 C CA  . VAL A 1 359 ? 0.785   -17.789 14.016  1.00 95.47 359 A 1 
ATOM 2723 C C   . VAL A 1 359 ? 0.921   -16.366 14.551  1.00 95.56 359 A 1 
ATOM 2724 O O   . VAL A 1 359 ? 1.953   -15.730 14.337  1.00 94.90 359 A 1 
ATOM 2725 C CB  . VAL A 1 359 ? -0.132  -17.816 12.775  1.00 94.65 359 A 1 
ATOM 2726 C CG1 . VAL A 1 359 ? 0.226   -16.740 11.747  1.00 90.85 359 A 1 
ATOM 2727 C CG2 . VAL A 1 359 ? -0.046  -19.177 12.080  1.00 91.24 359 A 1 
ATOM 2728 N N   . TYR A 1 360 ? -0.065  -15.864 15.294  1.00 95.58 360 A 1 
ATOM 2729 C CA  . TYR A 1 360 ? -0.010  -14.512 15.864  1.00 95.58 360 A 1 
ATOM 2730 C C   . TYR A 1 360 ? 1.055   -14.377 16.950  1.00 95.44 360 A 1 
ATOM 2731 O O   . TYR A 1 360 ? 1.770   -13.373 16.969  1.00 93.60 360 A 1 
ATOM 2732 C CB  . TYR A 1 360 ? -1.395  -14.084 16.362  1.00 94.81 360 A 1 
ATOM 2733 C CG  . TYR A 1 360 ? -2.204  -13.466 15.244  1.00 94.62 360 A 1 
ATOM 2734 C CD1 . TYR A 1 360 ? -2.248  -12.065 15.092  1.00 90.24 360 A 1 
ATOM 2735 C CD2 . TYR A 1 360 ? -2.830  -14.294 14.296  1.00 90.59 360 A 1 
ATOM 2736 C CE1 . TYR A 1 360 ? -2.896  -11.496 13.985  1.00 88.75 360 A 1 
ATOM 2737 C CE2 . TYR A 1 360 ? -3.471  -13.733 13.182  1.00 88.98 360 A 1 
ATOM 2738 C CZ  . TYR A 1 360 ? -3.494  -12.331 13.021  1.00 91.15 360 A 1 
ATOM 2739 O OH  . TYR A 1 360 ? -4.062  -11.796 11.917  1.00 89.34 360 A 1 
ATOM 2740 N N   . ARG A 1 361 ? 1.234   -15.402 17.798  1.00 95.68 361 A 1 
ATOM 2741 C CA  . ARG A 1 361 ? 2.323   -15.431 18.792  1.00 95.83 361 A 1 
ATOM 2742 C C   . ARG A 1 361 ? 3.698   -15.442 18.126  1.00 96.06 361 A 1 
ATOM 2743 O O   . ARG A 1 361 ? 4.579   -14.701 18.553  1.00 94.81 361 A 1 
ATOM 2744 C CB  . ARG A 1 361 ? 2.168   -16.635 19.734  1.00 95.88 361 A 1 
ATOM 2745 C CG  . ARG A 1 361 ? 0.918   -16.530 20.626  1.00 91.13 361 A 1 
ATOM 2746 C CD  . ARG A 1 361 ? 0.782   -17.768 21.518  1.00 87.40 361 A 1 
ATOM 2747 N NE  . ARG A 1 361 ? -0.568  -17.872 22.109  1.00 79.64 361 A 1 
ATOM 2748 C CZ  . ARG A 1 361 ? -1.007  -18.819 22.918  1.00 72.03 361 A 1 
ATOM 2749 N NH1 . ARG A 1 361 ? -0.215  -19.736 23.406  1.00 65.92 361 A 1 
ATOM 2750 N NH2 . ARG A 1 361 ? -2.278  -18.873 23.239  1.00 63.66 361 A 1 
ATOM 2751 N N   . LEU A 1 362 ? 3.875   -16.227 17.052  1.00 95.47 362 A 1 
ATOM 2752 C CA  . LEU A 1 362 ? 5.124   -16.274 16.290  1.00 95.53 362 A 1 
ATOM 2753 C C   . LEU A 1 362 ? 5.397   -14.946 15.570  1.00 95.85 362 A 1 
ATOM 2754 O O   . LEU A 1 362 ? 6.489   -14.381 15.684  1.00 94.83 362 A 1 
ATOM 2755 C CB  . LEU A 1 362 ? 5.046   -17.458 15.303  1.00 95.03 362 A 1 
ATOM 2756 C CG  . LEU A 1 362 ? 6.309   -17.640 14.438  1.00 89.99 362 A 1 
ATOM 2757 C CD1 . LEU A 1 362 ? 7.527   -18.011 15.283  1.00 82.95 362 A 1 
ATOM 2758 C CD2 . LEU A 1 362 ? 6.070   -18.742 13.410  1.00 83.05 362 A 1 
ATOM 2759 N N   . CYS A 1 363 ? 4.404   -14.419 14.856  1.00 95.45 363 A 1 
ATOM 2760 C CA  . CYS A 1 363 ? 4.528   -13.167 14.110  1.00 95.12 363 A 1 
ATOM 2761 C C   . CYS A 1 363 ? 4.785   -11.958 15.017  1.00 95.29 363 A 1 
ATOM 2762 O O   . CYS A 1 363 ? 5.430   -11.009 14.577  1.00 94.62 363 A 1 
ATOM 2763 C CB  . CYS A 1 363 ? 3.272   -12.950 13.259  1.00 94.60 363 A 1 
ATOM 2764 S SG  . CYS A 1 363 ? 3.263   -14.123 11.873  1.00 92.77 363 A 1 
ATOM 2765 N N   . ALA A 1 364 ? 4.353   -11.999 16.279  1.00 95.81 364 A 1 
ATOM 2766 C CA  . ALA A 1 364 ? 4.577   -10.927 17.250  1.00 95.74 364 A 1 
ATOM 2767 C C   . ALA A 1 364 ? 6.061   -10.555 17.425  1.00 95.78 364 A 1 
ATOM 2768 O O   . ALA A 1 364 ? 6.369   -9.393  17.704  1.00 94.67 364 A 1 
ATOM 2769 C CB  . ALA A 1 364 ? 3.953   -11.353 18.580  1.00 95.22 364 A 1 
ATOM 2770 N N   . TYR A 1 365 ? 6.982   -11.501 17.203  1.00 96.07 365 A 1 
ATOM 2771 C CA  . TYR A 1 365 ? 8.432   -11.282 17.314  1.00 96.11 365 A 1 
ATOM 2772 C C   . TYR A 1 365 ? 9.068   -10.686 16.051  1.00 95.92 365 A 1 
ATOM 2773 O O   . TYR A 1 365 ? 10.185  -10.160 16.118  1.00 94.41 365 A 1 
ATOM 2774 C CB  . TYR A 1 365 ? 9.118   -12.602 17.685  1.00 96.03 365 A 1 
ATOM 2775 C CG  . TYR A 1 365 ? 8.666   -13.167 19.017  1.00 96.00 365 A 1 
ATOM 2776 C CD1 . TYR A 1 365 ? 9.211   -12.669 20.218  1.00 91.34 365 A 1 
ATOM 2777 C CD2 . TYR A 1 365 ? 7.685   -14.174 19.061  1.00 91.75 365 A 1 
ATOM 2778 C CE1 . TYR A 1 365 ? 8.775   -13.178 21.458  1.00 90.81 365 A 1 
ATOM 2779 C CE2 . TYR A 1 365 ? 7.243   -14.681 20.299  1.00 91.76 365 A 1 
ATOM 2780 C CZ  . TYR A 1 365 ? 7.788   -14.183 21.497  1.00 92.82 365 A 1 
ATOM 2781 O OH  . TYR A 1 365 ? 7.356   -14.670 22.698  1.00 90.70 365 A 1 
ATOM 2782 N N   . LEU A 1 366 ? 8.393   -10.724 14.889  1.00 95.28 366 A 1 
ATOM 2783 C CA  . LEU A 1 366 ? 8.962   -10.238 13.628  1.00 95.16 366 A 1 
ATOM 2784 C C   . LEU A 1 366 ? 9.407   -8.763  13.694  1.00 95.17 366 A 1 
ATOM 2785 O O   . LEU A 1 366 ? 10.510  -8.466  13.231  1.00 94.16 366 A 1 
ATOM 2786 C CB  . LEU A 1 366 ? 7.981   -10.481 12.468  1.00 94.73 366 A 1 
ATOM 2787 C CG  . LEU A 1 366 ? 7.831   -11.956 12.053  1.00 93.06 366 A 1 
ATOM 2788 C CD1 . LEU A 1 366 ? 6.665   -12.086 11.078  1.00 89.18 366 A 1 
ATOM 2789 C CD2 . LEU A 1 366 ? 9.092   -12.474 11.350  1.00 88.93 366 A 1 
ATOM 2790 N N   . PRO A 1 367 ? 8.657   -7.831  14.307  1.00 95.79 367 A 1 
ATOM 2791 C CA  . PRO A 1 367 ? 9.099   -6.438  14.424  1.00 95.55 367 A 1 
ATOM 2792 C C   . PRO A 1 367 ? 10.413  -6.231  15.192  1.00 95.38 367 A 1 
ATOM 2793 O O   . PRO A 1 367 ? 11.059  -5.196  15.016  1.00 93.91 367 A 1 
ATOM 2794 C CB  . PRO A 1 367 ? 7.936   -5.706  15.080  1.00 94.89 367 A 1 
ATOM 2795 C CG  . PRO A 1 367 ? 6.729   -6.518  14.625  1.00 93.20 367 A 1 
ATOM 2796 C CD  . PRO A 1 367 ? 7.270   -7.936  14.720  1.00 95.05 367 A 1 
ATOM 2797 N N   . LEU A 1 368 ? 10.876  -7.217  15.980  1.00 94.91 368 A 1 
ATOM 2798 C CA  . LEU A 1 368 ? 12.180  -7.152  16.652  1.00 95.00 368 A 1 
ATOM 2799 C C   . LEU A 1 368 ? 13.353  -7.108  15.664  1.00 94.65 368 A 1 
ATOM 2800 O O   . LEU A 1 368 ? 14.406  -6.563  15.997  1.00 93.72 368 A 1 
ATOM 2801 C CB  . LEU A 1 368 ? 12.342  -8.331  17.625  1.00 95.06 368 A 1 
ATOM 2802 C CG  . LEU A 1 368 ? 11.343  -8.356  18.796  1.00 93.25 368 A 1 
ATOM 2803 C CD1 . LEU A 1 368 ? 11.564  -9.628  19.613  1.00 88.08 368 A 1 
ATOM 2804 C CD2 . LEU A 1 368 ? 11.526  -7.155  19.726  1.00 88.38 368 A 1 
ATOM 2805 N N   . PHE A 1 369 ? 13.179  -7.573  14.420  1.00 95.17 369 A 1 
ATOM 2806 C CA  . PHE A 1 369 ? 14.158  -7.364  13.346  1.00 94.64 369 A 1 
ATOM 2807 C C   . PHE A 1 369 ? 14.440  -5.878  13.102  1.00 94.31 369 A 1 
ATOM 2808 O O   . PHE A 1 369 ? 15.491  -5.533  12.563  1.00 91.91 369 A 1 
ATOM 2809 C CB  . PHE A 1 369 ? 13.680  -8.025  12.044  1.00 93.73 369 A 1 
ATOM 2810 C CG  . PHE A 1 369 ? 13.962  -9.509  11.941  1.00 93.39 369 A 1 
ATOM 2811 C CD1 . PHE A 1 369 ? 14.867  -9.981  10.968  1.00 87.10 369 A 1 
ATOM 2812 C CD2 . PHE A 1 369 ? 13.342  -10.426 12.804  1.00 86.39 369 A 1 
ATOM 2813 C CE1 . PHE A 1 369 ? 15.141  -11.354 10.862  1.00 83.52 369 A 1 
ATOM 2814 C CE2 . PHE A 1 369 ? 13.623  -11.798 12.708  1.00 84.46 369 A 1 
ATOM 2815 C CZ  . PHE A 1 369 ? 14.521  -12.262 11.733  1.00 86.44 369 A 1 
ATOM 2816 N N   . GLY A 1 370 ? 13.563  -4.983  13.554  1.00 93.76 370 A 1 
ATOM 2817 C CA  . GLY A 1 370 ? 13.781  -3.540  13.541  1.00 92.76 370 A 1 
ATOM 2818 C C   . GLY A 1 370 ? 15.089  -3.104  14.210  1.00 93.13 370 A 1 
ATOM 2819 O O   . GLY A 1 370 ? 15.637  -2.067  13.837  1.00 91.66 370 A 1 
ATOM 2820 N N   . ILE A 1 371 ? 15.649  -3.908  15.132  1.00 94.68 371 A 1 
ATOM 2821 C CA  . ILE A 1 371 ? 16.972  -3.687  15.742  1.00 94.35 371 A 1 
ATOM 2822 C C   . ILE A 1 371 ? 18.067  -3.607  14.665  1.00 93.86 371 A 1 
ATOM 2823 O O   . ILE A 1 371 ? 18.983  -2.793  14.781  1.00 92.22 371 A 1 
ATOM 2824 C CB  . ILE A 1 371 ? 17.271  -4.793  16.780  1.00 93.84 371 A 1 
ATOM 2825 C CG1 . ILE A 1 371 ? 16.278  -4.695  17.966  1.00 87.56 371 A 1 
ATOM 2826 C CG2 . ILE A 1 371 ? 18.715  -4.692  17.306  1.00 85.64 371 A 1 
ATOM 2827 C CD1 . ILE A 1 371 ? 16.311  -5.896  18.922  1.00 77.92 371 A 1 
ATOM 2828 N N   . LEU A 1 372 ? 17.950  -4.362  13.564  1.00 93.81 372 A 1 
ATOM 2829 C CA  . LEU A 1 372 ? 18.908  -4.351  12.455  1.00 93.44 372 A 1 
ATOM 2830 C C   . LEU A 1 372 ? 19.037  -2.973  11.794  1.00 93.14 372 A 1 
ATOM 2831 O O   . LEU A 1 372 ? 20.071  -2.667  11.203  1.00 91.78 372 A 1 
ATOM 2832 C CB  . LEU A 1 372 ? 18.505  -5.400  11.408  1.00 93.55 372 A 1 
ATOM 2833 C CG  . LEU A 1 372 ? 18.467  -6.856  11.903  1.00 91.62 372 A 1 
ATOM 2834 C CD1 . LEU A 1 372 ? 18.006  -7.757  10.764  1.00 85.36 372 A 1 
ATOM 2835 C CD2 . LEU A 1 372 ? 19.837  -7.337  12.381  1.00 85.47 372 A 1 
ATOM 2836 N N   . ALA A 1 373 ? 18.052  -2.089  11.935  1.00 93.47 373 A 1 
ATOM 2837 C CA  . ALA A 1 373 ? 18.128  -0.720  11.422  1.00 92.42 373 A 1 
ATOM 2838 C C   . ALA A 1 373 ? 19.275  0.100   12.048  1.00 92.07 373 A 1 
ATOM 2839 O O   . ALA A 1 373 ? 19.658  1.145   11.509  1.00 90.11 373 A 1 
ATOM 2840 C CB  . ALA A 1 373 ? 16.771  -0.044  11.629  1.00 91.57 373 A 1 
ATOM 2841 N N   . ILE A 1 374 ? 19.870  -0.370  13.162  1.00 93.00 374 A 1 
ATOM 2842 C CA  . ILE A 1 374 ? 21.058  0.254   13.754  1.00 92.09 374 A 1 
ATOM 2843 C C   . ILE A 1 374 ? 22.255  0.248   12.792  1.00 91.57 374 A 1 
ATOM 2844 O O   . ILE A 1 374 ? 23.010  1.227   12.760  1.00 89.73 374 A 1 
ATOM 2845 C CB  . ILE A 1 374 ? 21.382  -0.394  15.117  1.00 91.50 374 A 1 
ATOM 2846 C CG1 . ILE A 1 374 ? 22.134  0.618   16.004  1.00 81.42 374 A 1 
ATOM 2847 C CG2 . ILE A 1 374 ? 22.149  -1.715  14.983  1.00 79.97 374 A 1 
ATOM 2848 C CD1 . ILE A 1 374 ? 22.189  0.204   17.480  1.00 72.91 374 A 1 
ATOM 2849 N N   . PHE A 1 375 ? 22.376  -0.787  11.951  1.00 91.86 375 A 1 
ATOM 2850 C CA  . PHE A 1 375 ? 23.456  -0.961  10.978  1.00 91.39 375 A 1 
ATOM 2851 C C   . PHE A 1 375 ? 23.307  -0.083  9.731   1.00 91.14 375 A 1 
ATOM 2852 O O   . PHE A 1 375 ? 24.246  0.032   8.942   1.00 88.43 375 A 1 
ATOM 2853 C CB  . PHE A 1 375 ? 23.556  -2.440  10.599  1.00 91.87 375 A 1 
ATOM 2854 C CG  . PHE A 1 375 ? 23.857  -3.358  11.766  1.00 91.53 375 A 1 
ATOM 2855 C CD1 . PHE A 1 375 ? 25.097  -3.272  12.429  1.00 85.16 375 A 1 
ATOM 2856 C CD2 . PHE A 1 375 ? 22.907  -4.301  12.194  1.00 86.00 375 A 1 
ATOM 2857 C CE1 . PHE A 1 375 ? 25.379  -4.119  13.512  1.00 84.40 375 A 1 
ATOM 2858 C CE2 . PHE A 1 375 ? 23.189  -5.147  13.278  1.00 85.25 375 A 1 
ATOM 2859 C CZ  . PHE A 1 375 ? 24.425  -5.057  13.939  1.00 86.56 375 A 1 
ATOM 2860 N N   . LEU A 1 376 ? 22.166  0.574   9.539   1.00 90.42 376 A 1 
ATOM 2861 C CA  . LEU A 1 376 ? 21.983  1.484   8.413   1.00 89.71 376 A 1 
ATOM 2862 C C   . LEU A 1 376 ? 22.892  2.718   8.553   1.00 88.73 376 A 1 
ATOM 2863 O O   . LEU A 1 376 ? 22.942  3.332   9.628   1.00 85.75 376 A 1 
ATOM 2864 C CB  . LEU A 1 376 ? 20.506  1.884   8.271   1.00 89.29 376 A 1 
ATOM 2865 C CG  . LEU A 1 376 ? 19.567  0.726   7.883   1.00 87.95 376 A 1 
ATOM 2866 C CD1 . LEU A 1 376 ? 18.125  1.234   7.856   1.00 83.37 376 A 1 
ATOM 2867 C CD2 . LEU A 1 376 ? 19.897  0.155   6.506   1.00 83.89 376 A 1 
ATOM 2868 N N   . PRO A 1 377 ? 23.577  3.150   7.477   1.00 90.00 377 A 1 
ATOM 2869 C CA  . PRO A 1 377 ? 24.335  4.399   7.463   1.00 88.12 377 A 1 
ATOM 2870 C C   . PRO A 1 377 ? 23.466  5.603   7.857   1.00 86.41 377 A 1 
ATOM 2871 O O   . PRO A 1 377 ? 22.250  5.614   7.662   1.00 81.90 377 A 1 
ATOM 2872 C CB  . PRO A 1 377 ? 24.899  4.528   6.041   1.00 86.34 377 A 1 
ATOM 2873 C CG  . PRO A 1 377 ? 24.952  3.087   5.532   1.00 84.40 377 A 1 
ATOM 2874 C CD  . PRO A 1 377 ? 23.758  2.430   6.219   1.00 88.21 377 A 1 
ATOM 2875 N N   . ARG A 1 378 ? 24.069  6.657   8.433   1.00 83.93 378 A 1 
ATOM 2876 C CA  . ARG A 1 378 ? 23.332  7.903   8.686   1.00 79.45 378 A 1 
ATOM 2877 C C   . ARG A 1 378 ? 23.093  8.612   7.355   1.00 75.01 378 A 1 
ATOM 2878 O O   . ARG A 1 378 ? 24.057  9.011   6.705   1.00 66.67 378 A 1 
ATOM 2879 C CB  . ARG A 1 378 ? 24.078  8.801   9.692   1.00 75.97 378 A 1 
ATOM 2880 C CG  . ARG A 1 378 ? 24.102  8.214   11.116  1.00 67.77 378 A 1 
ATOM 2881 C CD  . ARG A 1 378 ? 24.764  9.191   12.103  1.00 64.32 378 A 1 
ATOM 2882 N NE  . ARG A 1 378 ? 24.809  8.650   13.481  1.00 57.19 378 A 1 
ATOM 2883 C CZ  . ARG A 1 378 ? 25.255  9.275   14.566  1.00 49.49 378 A 1 
ATOM 2884 N NH1 . ARG A 1 378 ? 25.717  10.495  14.523  1.00 47.79 378 A 1 
ATOM 2885 N NH2 . ARG A 1 378 ? 25.254  8.682   15.728  1.00 45.72 378 A 1 
ATOM 2886 N N   . SER A 1 379 ? 21.834  8.805   6.962   1.00 71.39 379 A 1 
ATOM 2887 C CA  . SER A 1 379 ? 21.492  9.697   5.851   1.00 67.88 379 A 1 
ATOM 2888 C C   . SER A 1 379 ? 21.840  11.137  6.252   1.00 66.74 379 A 1 
ATOM 2889 O O   . SER A 1 379 ? 21.551  11.562  7.378   1.00 61.48 379 A 1 
ATOM 2890 C CB  . SER A 1 379 ? 20.016  9.554   5.439   1.00 62.80 379 A 1 
ATOM 2891 O OG  . SER A 1 379 ? 19.724  10.468  4.409   1.00 56.48 379 A 1 
ATOM 2892 N N   . LYS A 1 380 ? 22.517  11.880  5.367   1.00 66.46 380 A 1 
ATOM 2893 C CA  . LYS A 1 380 ? 22.726  13.320  5.558   1.00 63.68 380 A 1 
ATOM 2894 C C   . LYS A 1 380 ? 21.352  13.991  5.532   1.00 62.22 380 A 1 
ATOM 2895 O O   . LYS A 1 380 ? 20.573  13.751  4.614   1.00 56.82 380 A 1 
ATOM 2896 C CB  . LYS A 1 380 ? 23.675  13.908  4.496   1.00 57.80 380 A 1 
ATOM 2897 C CG  . LYS A 1 380 ? 25.148  13.512  4.713   1.00 51.63 380 A 1 
ATOM 2898 C CD  . LYS A 1 380 ? 26.064  14.194  3.676   1.00 48.41 380 A 1 
ATOM 2899 C CE  . LYS A 1 380 ? 27.538  13.825  3.897   1.00 43.40 380 A 1 
ATOM 2900 N NZ  . LYS A 1 380 ? 28.430  14.482  2.898   1.00 37.90 380 A 1 
ATOM 2901 N N   . LYS A 1 381 ? 21.047  14.821  6.539   1.00 57.34 381 A 1 
ATOM 2902 C CA  . LYS A 1 381 ? 19.845  15.665  6.488   1.00 56.19 381 A 1 
ATOM 2903 C C   . LYS A 1 381 ? 19.906  16.488  5.200   1.00 54.58 381 A 1 
ATOM 2904 O O   . LYS A 1 381 ? 20.984  17.003  4.907   1.00 51.15 381 A 1 
ATOM 2905 C CB  . LYS A 1 381 ? 19.750  16.591  7.714   1.00 52.02 381 A 1 
ATOM 2906 C CG  . LYS A 1 381 ? 19.351  15.837  8.990   1.00 47.78 381 A 1 
ATOM 2907 C CD  . LYS A 1 381 ? 19.192  16.802  10.180  1.00 44.74 381 A 1 
ATOM 2908 C CE  . LYS A 1 381 ? 18.757  16.018  11.423  1.00 40.14 381 A 1 
ATOM 2909 N NZ  . LYS A 1 381 ? 18.582  16.896  12.612  1.00 36.12 381 A 1 
ATOM 2910 N N   . PRO A 1 382 ? 18.800  16.636  4.449   1.00 49.77 382 A 1 
ATOM 2911 C CA  . PRO A 1 382 ? 18.759  17.600  3.363   1.00 49.30 382 A 1 
ATOM 2912 C C   . PRO A 1 382 ? 19.142  18.960  3.945   1.00 49.48 382 A 1 
ATOM 2913 O O   . PRO A 1 382 ? 18.548  19.390  4.941   1.00 47.58 382 A 1 
ATOM 2914 C CB  . PRO A 1 382 ? 17.327  17.587  2.818   1.00 46.30 382 A 1 
ATOM 2915 C CG  . PRO A 1 382 ? 16.700  16.322  3.410   1.00 45.88 382 A 1 
ATOM 2916 C CD  . PRO A 1 382 ? 17.502  16.050  4.679   1.00 47.63 382 A 1 
ATOM 2917 N N   . ASP A 1 383 ? 20.164  19.601  3.380   1.00 44.95 383 A 1 
ATOM 2918 C CA  . ASP A 1 383 ? 20.510  20.964  3.761   1.00 47.31 383 A 1 
ATOM 2919 C C   . ASP A 1 383 ? 19.244  21.811  3.617   1.00 46.79 383 A 1 
ATOM 2920 O O   . ASP A 1 383 ? 18.657  21.909  2.537   1.00 43.93 383 A 1 
ATOM 2921 C CB  . ASP A 1 383 ? 21.666  21.517  2.901   1.00 44.25 383 A 1 
ATOM 2922 C CG  . ASP A 1 383 ? 23.058  21.118  3.402   1.00 40.26 383 A 1 
ATOM 2923 O OD1 . ASP A 1 383 ? 23.231  21.056  4.643   1.00 37.22 383 A 1 
ATOM 2924 O OD2 . ASP A 1 383 ? 23.950  20.942  2.550   1.00 36.00 383 A 1 
ATOM 2925 N N   . ARG A 1 384 ? 18.780  22.395  4.735   1.00 42.40 384 A 1 
ATOM 2926 C CA  . ARG A 1 384 ? 17.756  23.438  4.657   1.00 44.49 384 A 1 
ATOM 2927 C C   . ARG A 1 384 ? 18.298  24.479  3.685   1.00 44.04 384 A 1 
ATOM 2928 O O   . ARG A 1 384 ? 19.456  24.863  3.863   1.00 42.12 384 A 1 
ATOM 2929 C CB  . ARG A 1 384 ? 17.500  24.087  6.027   1.00 43.55 384 A 1 
ATOM 2930 C CG  . ARG A 1 384 ? 16.647  23.219  6.957   1.00 39.83 384 A 1 
ATOM 2931 C CD  . ARG A 1 384 ? 16.408  23.954  8.279   1.00 37.17 384 A 1 
ATOM 2932 N NE  . ARG A 1 384 ? 15.535  23.189  9.187   1.00 34.23 384 A 1 
ATOM 2933 C CZ  . ARG A 1 384 ? 15.198  23.525  10.426  1.00 32.07 384 A 1 
ATOM 2934 N NH1 . ARG A 1 384 ? 15.638  24.617  10.991  1.00 31.78 384 A 1 
ATOM 2935 N NH2 . ARG A 1 384 ? 14.402  22.763  11.126  1.00 31.87 384 A 1 
ATOM 2936 N N   . PRO A 1 385 ? 17.523  24.951  2.697   1.00 36.29 385 A 1 
ATOM 2937 C CA  . PRO A 1 385 ? 17.960  26.069  1.879   1.00 38.12 385 A 1 
ATOM 2938 C C   . PRO A 1 385 ? 18.342  27.196  2.838   1.00 38.36 385 A 1 
ATOM 2939 O O   . PRO A 1 385 ? 17.498  27.691  3.593   1.00 37.72 385 A 1 
ATOM 2940 C CB  . PRO A 1 385 ? 16.789  26.405  0.949   1.00 36.63 385 A 1 
ATOM 2941 C CG  . PRO A 1 385 ? 15.576  25.784  1.640   1.00 38.03 385 A 1 
ATOM 2942 C CD  . PRO A 1 385 ? 16.148  24.600  2.414   1.00 42.04 385 A 1 
ATOM 2943 N N   . ARG A 1 386 ? 19.652  27.510  2.904   1.00 36.97 386 A 1 
ATOM 2944 C CA  . ARG A 1 386 ? 20.146  28.633  3.696   1.00 41.14 386 A 1 
ATOM 2945 C C   . ARG A 1 386 ? 19.385  29.849  3.192   1.00 40.72 386 A 1 
ATOM 2946 O O   . ARG A 1 386 ? 19.359  30.099  1.990   1.00 38.97 386 A 1 
ATOM 2947 C CB  . ARG A 1 386 ? 21.665  28.809  3.559   1.00 40.27 386 A 1 
ATOM 2948 C CG  . ARG A 1 386 ? 22.467  27.716  4.292   1.00 37.08 386 A 1 
ATOM 2949 C CD  . ARG A 1 386 ? 23.978  27.981  4.191   1.00 34.05 386 A 1 
ATOM 2950 N NE  . ARG A 1 386 ? 24.768  26.902  4.821   1.00 31.63 386 A 1 
ATOM 2951 C CZ  . ARG A 1 386 ? 26.089  26.860  4.944   1.00 29.32 386 A 1 
ATOM 2952 N NH1 . ARG A 1 386 ? 26.857  27.830  4.525   1.00 29.43 386 A 1 
ATOM 2953 N NH2 . ARG A 1 386 ? 26.668  25.829  5.490   1.00 29.68 386 A 1 
ATOM 2954 N N   . ALA A 1 387 ? 18.716  30.545  4.103   1.00 36.92 387 A 1 
ATOM 2955 C CA  . ALA A 1 387 ? 18.135  31.837  3.790   1.00 40.13 387 A 1 
ATOM 2956 C C   . ALA A 1 387 ? 19.239  32.683  3.151   1.00 40.75 387 A 1 
ATOM 2957 O O   . ALA A 1 387 ? 20.323  32.802  3.724   1.00 39.79 387 A 1 
ATOM 2958 C CB  . ALA A 1 387 ? 17.584  32.463  5.077   1.00 39.00 387 A 1 
ATOM 2959 N N   . CYS A 1 388 ? 18.982  33.177  1.949   1.00 34.22 388 A 1 
ATOM 2960 C CA  . CYS A 1 388 ? 19.913  34.027  1.215   1.00 36.17 388 A 1 
ATOM 2961 C C   . CYS A 1 388 ? 20.354  35.170  2.148   1.00 35.57 388 A 1 
ATOM 2962 O O   . CYS A 1 388 ? 19.474  35.822  2.723   1.00 35.09 388 A 1 
ATOM 2963 C CB  . CYS A 1 388 ? 19.187  34.543  -0.036  1.00 36.70 388 A 1 
ATOM 2964 S SG  . CYS A 1 388 ? 20.386  35.090  -1.279  1.00 32.25 388 A 1 
ATOM 2965 N N   . PRO A 1 389 ? 21.662  35.388  2.378   1.00 32.51 389 A 1 
ATOM 2966 C CA  . PRO A 1 389 ? 22.111  36.484  3.219   1.00 35.18 389 A 1 
ATOM 2967 C C   . PRO A 1 389 ? 21.605  37.794  2.617   1.00 35.78 389 A 1 
ATOM 2968 O O   . PRO A 1 389 ? 21.884  38.108  1.461   1.00 35.35 389 A 1 
ATOM 2969 C CB  . PRO A 1 389 ? 23.642  36.410  3.272   1.00 33.87 389 A 1 
ATOM 2970 C CG  . PRO A 1 389 ? 23.974  35.007  2.768   1.00 35.85 389 A 1 
ATOM 2971 C CD  . PRO A 1 389 ? 22.807  34.670  1.842   1.00 41.65 389 A 1 
ATOM 2972 N N   . ARG A 1 390 ? 20.842  38.557  3.399   1.00 33.05 390 A 1 
ATOM 2973 C CA  . ARG A 1 390 ? 20.508  39.945  3.075   1.00 37.40 390 A 1 
ATOM 2974 C C   . ARG A 1 390 ? 21.772  40.787  3.234   1.00 36.85 390 A 1 
ATOM 2975 O O   . ARG A 1 390 ? 21.969  41.338  4.303   1.00 35.32 390 A 1 
ATOM 2976 C CB  . ARG A 1 390 ? 19.417  40.485  4.024   1.00 36.20 390 A 1 
ATOM 2977 C CG  . ARG A 1 390 ? 17.988  40.049  3.717   1.00 33.28 390 A 1 
ATOM 2978 C CD  . ARG A 1 390 ? 17.068  40.720  4.753   1.00 31.08 390 A 1 
ATOM 2979 N NE  . ARG A 1 390 ? 15.640  40.469  4.488   1.00 29.18 390 A 1 
ATOM 2980 C CZ  . ARG A 1 390 ? 14.629  40.901  5.226   1.00 27.62 390 A 1 
ATOM 2981 N NH1 . ARG A 1 390 ? 14.816  41.591  6.317   1.00 27.45 390 A 1 
ATOM 2982 N NH2 . ARG A 1 390 ? 13.399  40.648  4.875   1.00 29.26 390 A 1 
ATOM 2983 N N   . SER A 1 391 ? 22.615  40.848  2.223   1.00 31.96 391 A 1 
ATOM 2984 C CA  . SER A 1 391 ? 23.551  41.961  1.984   1.00 35.66 391 A 1 
ATOM 2985 C C   . SER A 1 391 ? 24.571  41.580  0.912   1.00 35.25 391 A 1 
ATOM 2986 O O   . SER A 1 391 ? 25.670  41.149  1.229   1.00 33.91 391 A 1 
ATOM 2987 C CB  . SER A 1 391 ? 24.321  42.421  3.242   1.00 34.01 391 A 1 
ATOM 2988 O OG  . SER A 1 391 ? 24.996  41.353  3.871   1.00 30.63 391 A 1 
ATOM 2989 N N   . VAL A 1 392 ? 24.244  41.755  -0.354  1.00 29.07 392 A 1 
ATOM 2990 C CA  . VAL A 1 392 ? 25.228  42.140  -1.374  1.00 32.17 392 A 1 
ATOM 2991 C C   . VAL A 1 392 ? 24.513  43.100  -2.318  1.00 31.60 392 A 1 
ATOM 2992 O O   . VAL A 1 392 ? 23.617  42.716  -3.066  1.00 30.25 392 A 1 
ATOM 2993 C CB  . VAL A 1 392 ? 25.870  40.967  -2.150  1.00 30.06 392 A 1 
ATOM 2994 C CG1 . VAL A 1 392 ? 26.951  41.499  -3.109  1.00 26.63 392 A 1 
ATOM 2995 C CG2 . VAL A 1 392 ? 26.561  39.933  -1.252  1.00 28.48 392 A 1 
ATOM 2996 N N   . SER A 1 393 ? 24.866  44.369  -2.202  1.00 28.07 393 A 1 
ATOM 2997 C CA  . SER A 1 393 ? 24.507  45.413  -3.151  1.00 30.53 393 A 1 
ATOM 2998 C C   . SER A 1 393 ? 25.183  45.117  -4.491  1.00 30.58 393 A 1 
ATOM 2999 O O   . SER A 1 393 ? 26.378  45.356  -4.652  1.00 30.42 393 A 1 
ATOM 3000 C CB  . SER A 1 393 ? 24.979  46.763  -2.591  1.00 29.88 393 A 1 
ATOM 3001 O OG  . SER A 1 393 ? 26.294  46.637  -2.071  1.00 26.79 393 A 1 
ATOM 3002 N N   . CYS A 1 394 ? 24.429  44.585  -5.444  1.00 26.29 394 A 1 
ATOM 3003 C CA  . CYS A 1 394 ? 24.878  44.537  -6.829  1.00 27.96 394 A 1 
ATOM 3004 C C   . CYS A 1 394 ? 24.784  45.950  -7.419  1.00 26.73 394 A 1 
ATOM 3005 O O   . CYS A 1 394 ? 23.704  46.418  -7.769  1.00 25.35 394 A 1 
ATOM 3006 C CB  . CYS A 1 394 ? 24.057  43.515  -7.624  1.00 27.35 394 A 1 
ATOM 3007 S SG  . CYS A 1 394 ? 24.533  41.825  -7.140  1.00 24.65 394 A 1 
ATOM 3008 N N   . VAL A 1 395 ? 25.936  46.619  -7.513  1.00 25.71 395 A 1 
ATOM 3009 C CA  . VAL A 1 395 ? 26.111  47.757  -8.423  1.00 27.97 395 A 1 
ATOM 3010 C C   . VAL A 1 395 ? 25.974  47.203  -9.839  1.00 27.16 395 A 1 
ATOM 3011 O O   . VAL A 1 395 ? 26.813  46.436  -10.297 1.00 25.52 395 A 1 
ATOM 3012 C CB  . VAL A 1 395 ? 27.477  48.433  -8.198  1.00 25.82 395 A 1 
ATOM 3013 C CG1 . VAL A 1 395 ? 27.734  49.560  -9.202  1.00 22.05 395 A 1 
ATOM 3014 C CG2 . VAL A 1 395 ? 27.553  49.033  -6.786  1.00 23.30 395 A 1 
ATOM 3015 N N   . ALA A 1 396 ? 24.871  47.519  -10.494 1.00 27.47 396 A 1 
ATOM 3016 C CA  . ALA A 1 396 ? 24.624  47.131  -11.872 1.00 29.12 396 A 1 
ATOM 3017 C C   . ALA A 1 396 ? 25.370  48.089  -12.809 1.00 28.89 396 A 1 
ATOM 3018 O O   . ALA A 1 396 ? 25.072  49.284  -12.848 1.00 27.32 396 A 1 
ATOM 3019 C CB  . ALA A 1 396 ? 23.107  47.115  -12.122 1.00 27.47 396 A 1 
ATOM 3020 N N   . ASP A 1 397 ? 26.325  47.538  -13.548 1.00 25.97 397 A 1 
ATOM 3021 C CA  . ASP A 1 397 ? 26.884  48.170  -14.742 1.00 29.31 397 A 1 
ATOM 3022 C C   . ASP A 1 397 ? 25.776  48.389  -15.787 1.00 28.58 397 A 1 
ATOM 3023 O O   . ASP A 1 397 ? 24.995  47.489  -16.115 1.00 27.01 397 A 1 
ATOM 3024 C CB  . ASP A 1 397 ? 28.046  47.316  -15.271 1.00 28.05 397 A 1 
ATOM 3025 C CG  . ASP A 1 397 ? 28.836  47.994  -16.390 1.00 23.40 397 A 1 
ATOM 3026 O OD1 . ASP A 1 397 ? 28.483  49.148  -16.749 1.00 22.07 397 A 1 
ATOM 3027 O OD2 . ASP A 1 397 ? 29.767  47.345  -16.892 1.00 22.68 397 A 1 
ATOM 3028 N N   . ARG A 1 398 ? 25.657  49.636  -16.233 1.00 25.14 398 A 1 
ATOM 3029 C CA  . ARG A 1 398 ? 24.466  50.205  -16.882 1.00 28.01 398 A 1 
ATOM 3030 C C   . ARG A 1 398 ? 24.604  50.278  -18.408 1.00 27.22 398 A 1 
ATOM 3031 O O   . ARG A 1 398 ? 24.220  51.279  -19.001 1.00 25.81 398 A 1 
ATOM 3032 C CB  . ARG A 1 398 ? 24.121  51.550  -16.206 1.00 27.20 398 A 1 
ATOM 3033 C CG  . ARG A 1 398 ? 22.618  51.728  -15.943 1.00 24.06 398 A 1 
ATOM 3034 C CD  . ARG A 1 398 ? 22.353  53.135  -15.410 1.00 23.14 398 A 1 
ATOM 3035 N NE  . ARG A 1 398 ? 21.088  53.234  -14.667 1.00 21.19 398 A 1 
ATOM 3036 C CZ  . ARG A 1 398 ? 20.439  54.344  -14.359 1.00 20.76 398 A 1 
ATOM 3037 N NH1 . ARG A 1 398 ? 20.833  55.514  -14.773 1.00 19.64 398 A 1 
ATOM 3038 N NH2 . ARG A 1 398 ? 19.364  54.294  -13.612 1.00 21.54 398 A 1 
ATOM 3039 N N   . SER A 1 399 ? 25.144  49.248  -19.042 1.00 25.43 399 A 1 
ATOM 3040 C CA  . SER A 1 399 ? 25.385  49.301  -20.492 1.00 27.69 399 A 1 
ATOM 3041 C C   . SER A 1 399 ? 25.066  47.999  -21.239 1.00 28.08 399 A 1 
ATOM 3042 O O   . SER A 1 399 ? 25.926  47.465  -21.914 1.00 26.50 399 A 1 
ATOM 3043 C CB  . SER A 1 399 ? 26.811  49.805  -20.767 1.00 27.41 399 A 1 
ATOM 3044 O OG  . SER A 1 399 ? 27.776  48.940  -20.214 1.00 24.41 399 A 1 
ATOM 3045 N N   . ARG A 1 400 ? 23.813  47.469  -21.121 1.00 22.92 400 A 1 
ATOM 3046 C CA  . ARG A 1 400 ? 23.161  46.588  -22.130 1.00 24.24 400 A 1 
ATOM 3047 C C   . ARG A 1 400 ? 21.879  45.973  -21.560 1.00 23.42 400 A 1 
ATOM 3048 O O   . ARG A 1 400 ? 21.899  44.837  -21.096 1.00 22.10 400 A 1 
ATOM 3049 C CB  . ARG A 1 400 ? 24.080  45.433  -22.604 1.00 24.29 400 A 1 
ATOM 3050 C CG  . ARG A 1 400 ? 24.819  45.728  -23.921 1.00 21.84 400 A 1 
ATOM 3051 C CD  . ARG A 1 400 ? 25.871  44.647  -24.173 1.00 21.46 400 A 1 
ATOM 3052 N NE  . ARG A 1 400 ? 27.032  45.167  -24.903 1.00 19.01 400 A 1 
ATOM 3053 C CZ  . ARG A 1 400 ? 27.829  44.484  -25.706 1.00 18.58 400 A 1 
ATOM 3054 N NH1 . ARG A 1 400 ? 27.601  43.235  -26.020 1.00 18.27 400 A 1 
ATOM 3055 N NH2 . ARG A 1 400 ? 28.894  45.048  -26.209 1.00 18.22 400 A 1 
ATOM 3056 N N   . VAL A 1 401 ? 20.753  46.664  -21.626 1.00 24.64 401 A 1 
ATOM 3057 C CA  . VAL A 1 401 ? 19.426  46.010  -21.623 1.00 26.03 401 A 1 
ATOM 3058 C C   . VAL A 1 401 ? 18.461  46.838  -22.476 1.00 25.52 401 A 1 
ATOM 3059 O O   . VAL A 1 401 ? 17.943  47.867  -22.045 1.00 24.44 401 A 1 
ATOM 3060 C CB  . VAL A 1 401 ? 18.827  45.774  -20.215 1.00 24.65 401 A 1 
ATOM 3061 C CG1 . VAL A 1 401 ? 17.507  44.985  -20.329 1.00 21.60 401 A 1 
ATOM 3062 C CG2 . VAL A 1 401 ? 19.722  44.955  -19.273 1.00 23.42 401 A 1 
ATOM 3063 N N   . THR A 1 402 ? 18.223  46.380  -23.681 1.00 26.84 402 A 1 
ATOM 3064 C CA  . THR A 1 402 ? 17.067  46.776  -24.492 1.00 30.32 402 A 1 
ATOM 3065 C C   . THR A 1 402 ? 15.838  45.976  -24.049 1.00 30.09 402 A 1 
ATOM 3066 O O   . THR A 1 402 ? 15.821  44.755  -24.128 1.00 28.35 402 A 1 
ATOM 3067 C CB  . THR A 1 402 ? 17.339  46.586  -26.000 1.00 28.02 402 A 1 
ATOM 3068 O OG1 . THR A 1 402 ? 18.340  45.616  -26.233 1.00 25.31 402 A 1 
ATOM 3069 C CG2 . THR A 1 402 ? 17.829  47.882  -26.639 1.00 25.43 402 A 1 
ATOM 3070 N N   . GLN A 1 403 ? 14.868  46.698  -23.514 1.00 26.36 403 A 1 
ATOM 3071 C CA  . GLN A 1 403 ? 13.416  46.475  -23.472 1.00 28.66 403 A 1 
ATOM 3072 C C   . GLN A 1 403 ? 12.868  45.061  -23.175 1.00 27.77 403 A 1 
ATOM 3073 O O   . GLN A 1 403 ? 12.745  44.212  -24.055 1.00 26.82 403 A 1 
ATOM 3074 C CB  . GLN A 1 403 ? 12.802  47.036  -24.768 1.00 27.97 403 A 1 
ATOM 3075 C CG  . GLN A 1 403 ? 13.003  48.558  -24.911 1.00 26.23 403 A 1 
ATOM 3076 C CD  . GLN A 1 403 ? 12.408  49.117  -26.201 1.00 23.70 403 A 1 
ATOM 3077 O OE1 . GLN A 1 403 ? 11.931  48.407  -27.065 1.00 22.50 403 A 1 
ATOM 3078 N NE2 . GLN A 1 403 ? 12.419  50.415  -26.389 1.00 23.25 403 A 1 
ATOM 3079 N N   . LEU A 1 404 ? 12.361  44.885  -21.942 1.00 25.70 404 A 1 
ATOM 3080 C CA  . LEU A 1 404 ? 11.262  43.966  -21.601 1.00 27.72 404 A 1 
ATOM 3081 C C   . LEU A 1 404 ? 10.266  44.695  -20.666 1.00 26.09 404 A 1 
ATOM 3082 O O   . LEU A 1 404 ? 10.699  45.498  -19.841 1.00 24.75 404 A 1 
ATOM 3083 C CB  . LEU A 1 404 ? 11.821  42.682  -20.950 1.00 27.03 404 A 1 
ATOM 3084 C CG  . LEU A 1 404 ? 12.273  41.610  -21.963 1.00 25.54 404 A 1 
ATOM 3085 C CD1 . LEU A 1 404 ? 13.170  40.582  -21.278 1.00 24.14 404 A 1 
ATOM 3086 C CD2 . LEU A 1 404 ? 11.077  40.857  -22.569 1.00 27.25 404 A 1 
ATOM 3087 N N   . PRO A 1 405 ? 8.944   44.458  -20.772 1.00 25.87 405 A 1 
ATOM 3088 C CA  . PRO A 1 405 ? 7.921   45.226  -20.049 1.00 27.66 405 A 1 
ATOM 3089 C C   . PRO A 1 405 ? 7.811   44.828  -18.561 1.00 27.16 405 A 1 
ATOM 3090 O O   . PRO A 1 405 ? 8.208   43.724  -18.186 1.00 26.01 405 A 1 
ATOM 3091 C CB  . PRO A 1 405 ? 6.621   44.977  -20.824 1.00 26.78 405 A 1 
ATOM 3092 C CG  . PRO A 1 405 ? 6.821   43.575  -21.397 1.00 27.31 405 A 1 
ATOM 3093 C CD  . PRO A 1 405 ? 8.319   43.505  -21.678 1.00 30.83 405 A 1 
ATOM 3094 N N   . PRO A 1 406 ? 7.261   45.699  -17.677 1.00 28.42 406 A 1 
ATOM 3095 C CA  . PRO A 1 406 ? 7.328   45.528  -16.226 1.00 30.31 406 A 1 
ATOM 3096 C C   . PRO A 1 406 ? 6.343   44.467  -15.712 1.00 29.99 406 A 1 
ATOM 3097 O O   . PRO A 1 406 ? 5.139   44.529  -15.939 1.00 29.06 406 A 1 
ATOM 3098 C CB  . PRO A 1 406 ? 7.057   46.917  -15.640 1.00 28.74 406 A 1 
ATOM 3099 C CG  . PRO A 1 406 ? 6.149   47.569  -16.680 1.00 29.27 406 A 1 
ATOM 3100 C CD  . PRO A 1 406 ? 6.626   46.971  -18.001 1.00 33.20 406 A 1 
ATOM 3101 N N   . LEU A 1 407 ? 6.865   43.501  -14.926 1.00 25.62 407 A 1 
ATOM 3102 C CA  . LEU A 1 407 ? 6.077   42.570  -14.113 1.00 28.00 407 A 1 
ATOM 3103 C C   . LEU A 1 407 ? 5.496   43.304  -12.894 1.00 27.05 407 A 1 
ATOM 3104 O O   . LEU A 1 407 ? 6.225   43.718  -11.993 1.00 25.33 407 A 1 
ATOM 3105 C CB  . LEU A 1 407 ? 6.966   41.381  -13.691 1.00 26.54 407 A 1 
ATOM 3106 C CG  . LEU A 1 407 ? 7.062   40.281  -14.763 1.00 24.87 407 A 1 
ATOM 3107 C CD1 . LEU A 1 407 ? 8.345   39.468  -14.584 1.00 23.24 407 A 1 
ATOM 3108 C CD2 . LEU A 1 407 ? 5.875   39.315  -14.669 1.00 25.70 407 A 1 
ATOM 3109 N N   . SER A 1 408 ? 4.172   43.432  -12.840 1.00 29.41 408 A 1 
ATOM 3110 C CA  . SER A 1 408 ? 3.446   43.977  -11.692 1.00 32.50 408 A 1 
ATOM 3111 C C   . SER A 1 408 ? 3.582   43.077  -10.459 1.00 32.57 408 A 1 
ATOM 3112 O O   . SER A 1 408 ? 3.084   41.950  -10.407 1.00 30.71 408 A 1 
ATOM 3113 C CB  . SER A 1 408 ? 1.970   44.205  -12.053 1.00 30.52 408 A 1 
ATOM 3114 O OG  . SER A 1 408 ? 1.339   42.994  -12.424 1.00 26.89 408 A 1 
ATOM 3115 N N   . SER A 1 409 ? 4.240   43.587  -9.427  1.00 30.27 409 A 1 
ATOM 3116 C CA  . SER A 1 409 ? 4.260   43.038  -8.072  1.00 34.21 409 A 1 
ATOM 3117 C C   . SER A 1 409 ? 2.957   43.392  -7.354  1.00 34.60 409 A 1 
ATOM 3118 O O   . SER A 1 409 ? 2.716   44.560  -7.084  1.00 32.06 409 A 1 
ATOM 3119 C CB  . SER A 1 409 ? 5.462   43.615  -7.314  1.00 31.29 409 A 1 
ATOM 3120 O OG  . SER A 1 409 ? 5.413   45.028  -7.299  1.00 28.59 409 A 1 
ATOM 3121 N N   . ASN A 1 410 ? 2.121   42.379  -7.026  1.00 28.75 410 A 1 
ATOM 3122 C CA  . ASN A 1 410 ? 1.263   42.370  -5.835  1.00 34.29 410 A 1 
ATOM 3123 C C   . ASN A 1 410 ? 0.471   41.056  -5.747  1.00 33.50 410 A 1 
ATOM 3124 O O   . ASN A 1 410 ? -0.590  40.897  -6.350  1.00 30.73 410 A 1 
ATOM 3125 C CB  . ASN A 1 410 ? 0.316   43.594  -5.783  1.00 31.53 410 A 1 
ATOM 3126 C CG  . ASN A 1 410 ? 0.859   44.729  -4.926  1.00 28.10 410 A 1 
ATOM 3127 O OD1 . ASN A 1 410 ? 1.677   44.533  -4.041  1.00 25.99 410 A 1 
ATOM 3128 N ND2 . ASN A 1 410 ? 0.380   45.935  -5.119  1.00 26.34 410 A 1 
ATOM 3129 N N   . ARG A 1 411 ? 0.934   40.099  -4.930  1.00 28.48 411 A 1 
ATOM 3130 C CA  . ARG A 1 411 ? 0.064   39.081  -4.306  1.00 30.84 411 A 1 
ATOM 3131 C C   . ARG A 1 411 ? 0.488   38.861  -2.852  1.00 28.79 411 A 1 
ATOM 3132 O O   . ARG A 1 411 ? 1.630   38.482  -2.612  1.00 27.20 411 A 1 
ATOM 3133 C CB  . ARG A 1 411 ? 0.040   37.749  -5.077  1.00 30.48 411 A 1 
ATOM 3134 C CG  . ARG A 1 411 ? -0.811  37.825  -6.352  1.00 28.36 411 A 1 
ATOM 3135 C CD  . ARG A 1 411 ? -1.072  36.441  -6.949  1.00 27.13 411 A 1 
ATOM 3136 N NE  . ARG A 1 411 ? -1.760  36.553  -8.247  1.00 25.29 411 A 1 
ATOM 3137 C CZ  . ARG A 1 411 ? -2.162  35.560  -9.022  1.00 24.18 411 A 1 
ATOM 3138 N NH1 . ARG A 1 411 ? -2.024  34.311  -8.675  1.00 22.97 411 A 1 
ATOM 3139 N NH2 . ARG A 1 411 ? -2.705  35.813  -10.186 1.00 23.21 411 A 1 
ATOM 3140 N N   . PRO A 1 412 ? -0.421  39.048  -1.868  1.00 31.44 412 A 1 
ATOM 3141 C CA  . PRO A 1 412 ? -0.105  38.886  -0.457  1.00 33.31 412 A 1 
ATOM 3142 C C   . PRO A 1 412 ? 0.022   37.404  -0.076  1.00 32.41 412 A 1 
ATOM 3143 O O   . PRO A 1 412 ? -0.824  36.571  -0.406  1.00 31.10 412 A 1 
ATOM 3144 C CB  . PRO A 1 412 ? -1.224  39.618  0.291   1.00 31.24 412 A 1 
ATOM 3145 C CG  . PRO A 1 412 ? -2.417  39.526  -0.657  1.00 31.92 412 A 1 
ATOM 3146 C CD  . PRO A 1 412 ? -1.778  39.543  -2.044  1.00 35.67 412 A 1 
ATOM 3147 N N   . ALA A 1 413 ? 1.063   37.075  0.703   1.00 31.19 413 A 1 
ATOM 3148 C CA  . ALA A 1 413 ? 1.399   35.737  1.216   1.00 33.18 413 A 1 
ATOM 3149 C C   . ALA A 1 413 ? 0.353   35.127  2.188   1.00 32.23 413 A 1 
ATOM 3150 O O   . ALA A 1 413 ? 0.531   34.019  2.697   1.00 30.98 413 A 1 
ATOM 3151 C CB  . ALA A 1 413 ? 2.789   35.841  1.857   1.00 32.22 413 A 1 
ATOM 3152 N N   . SER A 1 414 ? -0.760  35.824  2.458   1.00 36.48 414 A 1 
ATOM 3153 C CA  . SER A 1 414 ? -1.836  35.383  3.357   1.00 41.50 414 A 1 
ATOM 3154 C C   . SER A 1 414 ? -2.842  34.428  2.703   1.00 40.69 414 A 1 
ATOM 3155 O O   . SER A 1 414 ? -3.470  33.625  3.398   1.00 37.80 414 A 1 
ATOM 3156 C CB  . SER A 1 414 ? -2.547  36.618  3.922   1.00 39.96 414 A 1 
ATOM 3157 O OG  . SER A 1 414 ? -3.112  37.368  2.865   1.00 35.94 414 A 1 
ATOM 3158 N N   . ALA A 1 415 ? -2.966  34.419  1.378   1.00 40.50 415 A 1 
ATOM 3159 C CA  . ALA A 1 415 ? -3.930  33.577  0.665   1.00 44.28 415 A 1 
ATOM 3160 C C   . ALA A 1 415 ? -3.555  32.083  0.667   1.00 43.45 415 A 1 
ATOM 3161 O O   . ALA A 1 415 ? -4.432  31.219  0.716   1.00 41.67 415 A 1 
ATOM 3162 C CB  . ALA A 1 415 ? -4.077  34.130  -0.759  1.00 44.62 415 A 1 
ATOM 3163 N N   . GLY A 1 416 ? -2.253  31.749  0.686   1.00 36.80 416 A 1 
ATOM 3164 C CA  . GLY A 1 416 ? -1.770  30.359  0.704   1.00 39.67 416 A 1 
ATOM 3165 C C   . GLY A 1 416 ? -2.041  29.629  2.022   1.00 39.49 416 A 1 
ATOM 3166 O O   . GLY A 1 416 ? -2.445  28.464  2.014   1.00 38.03 416 A 1 
ATOM 3167 N N   . ARG A 1 417 ? -1.902  30.318  3.179   1.00 32.68 417 A 1 
ATOM 3168 C CA  . ARG A 1 417 ? -2.154  29.727  4.514   1.00 35.93 417 A 1 
ATOM 3169 C C   . ARG A 1 417 ? -3.638  29.437  4.749   1.00 35.78 417 A 1 
ATOM 3170 O O   . ARG A 1 417 ? -3.958  28.383  5.285   1.00 34.70 417 A 1 
ATOM 3171 C CB  . ARG A 1 417 ? -1.578  30.599  5.635   1.00 35.63 417 A 1 
ATOM 3172 C CG  . ARG A 1 417 ? -0.049  30.523  5.714   1.00 33.07 417 A 1 
ATOM 3173 C CD  . ARG A 1 417 ? 0.496   31.286  6.929   1.00 32.06 417 A 1 
ATOM 3174 N NE  . ARG A 1 417 ? 1.870   31.759  6.683   1.00 30.91 417 A 1 
ATOM 3175 C CZ  . ARG A 1 417 ? 2.742   32.206  7.577   1.00 28.04 417 A 1 
ATOM 3176 N NH1 . ARG A 1 417 ? 2.493   32.223  8.854   1.00 25.82 417 A 1 
ATOM 3177 N NH2 . ARG A 1 417 ? 3.903   32.665  7.187   1.00 27.58 417 A 1 
ATOM 3178 N N   . LYS A 1 418 ? -4.542  30.316  4.301   1.00 37.73 418 A 1 
ATOM 3179 C CA  . LYS A 1 418 ? -5.996  30.100  4.408   1.00 43.96 418 A 1 
ATOM 3180 C C   . LYS A 1 418 ? -6.467  28.910  3.565   1.00 43.52 418 A 1 
ATOM 3181 O O   . LYS A 1 418 ? -7.315  28.143  4.011   1.00 41.41 418 A 1 
ATOM 3182 C CB  . LYS A 1 418 ? -6.763  31.390  4.063   1.00 42.96 418 A 1 
ATOM 3183 C CG  . LYS A 1 418 ? -6.621  32.475  5.148   1.00 40.53 418 A 1 
ATOM 3184 C CD  . LYS A 1 418 ? -7.520  33.695  4.868   1.00 37.50 418 A 1 
ATOM 3185 C CE  . LYS A 1 418 ? -7.399  34.739  5.987   1.00 33.57 418 A 1 
ATOM 3186 N NZ  . LYS A 1 418 ? -8.337  35.886  5.808   1.00 28.80 418 A 1 
ATOM 3187 N N   . ARG A 1 419 ? -5.868  28.677  2.403   1.00 33.26 419 A 1 
ATOM 3188 C CA  . ARG A 1 419 ? -6.219  27.557  1.509   1.00 36.40 419 A 1 
ATOM 3189 C C   . ARG A 1 419 ? -5.761  26.196  2.049   1.00 35.99 419 A 1 
ATOM 3190 O O   . ARG A 1 419 ? -6.513  25.234  1.954   1.00 35.72 419 A 1 
ATOM 3191 C CB  . ARG A 1 419 ? -5.685  27.838  0.095   1.00 37.06 419 A 1 
ATOM 3192 C CG  . ARG A 1 419 ? -6.756  27.618  -0.982  1.00 34.26 419 A 1 
ATOM 3193 C CD  . ARG A 1 419 ? -6.230  28.011  -2.366  1.00 33.77 419 A 1 
ATOM 3194 N NE  . ARG A 1 419 ? -7.308  28.095  -3.368  1.00 31.73 419 A 1 
ATOM 3195 C CZ  . ARG A 1 419 ? -7.171  28.379  -4.656  1.00 29.82 419 A 1 
ATOM 3196 N NH1 . ARG A 1 419 ? -6.007  28.575  -5.199  1.00 27.46 419 A 1 
ATOM 3197 N NH2 . ARG A 1 419 ? -8.221  28.472  -5.428  1.00 28.71 419 A 1 
ATOM 3198 N N   . CYS A 1 420 ? -4.582  26.116  2.669   1.00 33.73 420 A 1 
ATOM 3199 C CA  . CYS A 1 420 ? -4.123  24.898  3.352   1.00 35.47 420 A 1 
ATOM 3200 C C   . CYS A 1 420 ? -4.978  24.562  4.582   1.00 34.13 420 A 1 
ATOM 3201 O O   . CYS A 1 420 ? -5.320  23.400  4.778   1.00 34.14 420 A 1 
ATOM 3202 C CB  . CYS A 1 420 ? -2.642  25.030  3.735   1.00 36.08 420 A 1 
ATOM 3203 S SG  . CYS A 1 420 ? -1.604  24.631  2.302   1.00 33.35 420 A 1 
ATOM 3204 N N   . ARG A 1 421 ? -5.386  25.564  5.377   1.00 35.56 421 A 1 
ATOM 3205 C CA  . ARG A 1 421 ? -6.253  25.357  6.550   1.00 37.16 421 A 1 
ATOM 3206 C C   . ARG A 1 421 ? -7.642  24.844  6.153   1.00 35.73 421 A 1 
ATOM 3207 O O   . ARG A 1 421 ? -8.120  23.886  6.737   1.00 35.47 421 A 1 
ATOM 3208 C CB  . ARG A 1 421 ? -6.307  26.650  7.376   1.00 37.32 421 A 1 
ATOM 3209 C CG  . ARG A 1 421 ? -6.616  26.373  8.853   1.00 34.66 421 A 1 
ATOM 3210 C CD  . ARG A 1 421 ? -6.617  27.675  9.659   1.00 33.69 421 A 1 
ATOM 3211 N NE  . ARG A 1 421 ? -6.476  27.421  11.103  1.00 31.49 421 A 1 
ATOM 3212 C CZ  . ARG A 1 421 ? -6.575  28.318  12.075  1.00 29.26 421 A 1 
ATOM 3213 N NH1 . ARG A 1 421 ? -6.872  29.562  11.843  1.00 26.73 421 A 1 
ATOM 3214 N NH2 . ARG A 1 421 ? -6.368  27.968  13.319  1.00 27.84 421 A 1 
ATOM 3215 N N   . ALA A 1 422 ? -8.225  25.384  5.088   1.00 47.27 422 A 1 
ATOM 3216 C CA  . ALA A 1 422 ? -9.515  24.939  4.558   1.00 48.27 422 A 1 
ATOM 3217 C C   . ALA A 1 422 ? -9.485  23.515  3.965   1.00 46.34 422 A 1 
ATOM 3218 O O   . ALA A 1 422 ? -10.485 22.803  4.026   1.00 47.23 422 A 1 
ATOM 3219 C CB  . ALA A 1 422 ? -9.972  25.960  3.511   1.00 49.88 422 A 1 
ATOM 3220 N N   . LEU A 1 423 ? -8.357  23.075  3.397   1.00 33.19 423 A 1 
ATOM 3221 C CA  . LEU A 1 423 ? -8.175  21.694  2.926   1.00 34.12 423 A 1 
ATOM 3222 C C   . LEU A 1 423 ? -7.994  20.716  4.093   1.00 33.48 423 A 1 
ATOM 3223 O O   . LEU A 1 423 ? -8.539  19.618  4.046   1.00 32.86 423 A 1 
ATOM 3224 C CB  . LEU A 1 423 ? -6.984  21.634  1.949   1.00 32.54 423 A 1 
ATOM 3225 C CG  . LEU A 1 423 ? -7.346  22.083  0.522   1.00 30.62 423 A 1 
ATOM 3226 C CD1 . LEU A 1 423 ? -6.086  22.421  -0.272  1.00 29.66 423 A 1 
ATOM 3227 C CD2 . LEU A 1 423 ? -8.102  20.988  -0.238  1.00 34.53 423 A 1 
ATOM 3228 N N   . TYR A 1 424 ? -7.299  21.137  5.152   1.00 35.01 424 A 1 
ATOM 3229 C CA  . TYR A 1 424 ? -7.129  20.353  6.379   1.00 33.75 424 A 1 
ATOM 3230 C C   . TYR A 1 424 ? -8.462  20.175  7.123   1.00 33.13 424 A 1 
ATOM 3231 O O   . TYR A 1 424 ? -8.821  19.055  7.476   1.00 32.26 424 A 1 
ATOM 3232 C CB  . TYR A 1 424 ? -6.063  21.034  7.246   1.00 33.61 424 A 1 
ATOM 3233 C CG  . TYR A 1 424 ? -5.483  20.141  8.323   1.00 31.92 424 A 1 
ATOM 3234 C CD1 . TYR A 1 424 ? -6.018  20.149  9.628   1.00 29.66 424 A 1 
ATOM 3235 C CD2 . TYR A 1 424 ? -4.398  19.297  8.012   1.00 31.75 424 A 1 
ATOM 3236 C CE1 . TYR A 1 424 ? -5.469  19.315  10.618  1.00 29.40 424 A 1 
ATOM 3237 C CE2 . TYR A 1 424 ? -3.848  18.460  9.003   1.00 29.32 424 A 1 
ATOM 3238 C CZ  . TYR A 1 424 ? -4.382  18.469  10.305  1.00 33.00 424 A 1 
ATOM 3239 O OH  . TYR A 1 424 ? -3.849  17.661  11.261  1.00 31.39 424 A 1 
ATOM 3240 N N   . GLU A 1 425 ? -9.258  21.240  7.265   1.00 36.79 425 A 1 
ATOM 3241 C CA  . GLU A 1 425 ? -10.603 21.180  7.864   1.00 38.80 425 A 1 
ATOM 3242 C C   . GLU A 1 425 ? -11.587 20.334  7.042   1.00 37.37 425 A 1 
ATOM 3243 O O   . GLU A 1 425 ? -12.409 19.627  7.614   1.00 37.54 425 A 1 
ATOM 3244 C CB  . GLU A 1 425 ? -11.159 22.600  8.035   1.00 39.17 425 A 1 
ATOM 3245 C CG  . GLU A 1 425 ? -10.550 23.324  9.248   1.00 37.55 425 A 1 
ATOM 3246 C CD  . GLU A 1 425 ? -10.972 24.800  9.355   1.00 36.12 425 A 1 
ATOM 3247 O OE1 . GLU A 1 425 ? -10.462 25.472  10.284  1.00 34.53 425 A 1 
ATOM 3248 O OE2 . GLU A 1 425 ? -11.717 25.275  8.474   1.00 38.82 425 A 1 
ATOM 3249 N N   . LYS A 1 426 ? -11.500 20.334  5.713   1.00 39.96 426 A 1 
ATOM 3250 C CA  . LYS A 1 426 ? -12.327 19.464  4.858   1.00 41.94 426 A 1 
ATOM 3251 C C   . LYS A 1 426 ? -11.939 17.989  4.975   1.00 39.76 426 A 1 
ATOM 3252 O O   . LYS A 1 426 ? -12.829 17.154  5.033   1.00 38.37 426 A 1 
ATOM 3253 C CB  . LYS A 1 426 ? -12.292 19.934  3.400   1.00 41.02 426 A 1 
ATOM 3254 C CG  . LYS A 1 426 ? -13.200 21.155  3.186   1.00 38.84 426 A 1 
ATOM 3255 C CD  . LYS A 1 426 ? -13.230 21.563  1.708   1.00 37.05 426 A 1 
ATOM 3256 C CE  . LYS A 1 426 ? -14.177 22.756  1.536   1.00 33.87 426 A 1 
ATOM 3257 N NZ  . LYS A 1 426 ? -14.473 23.029  0.107   1.00 30.38 426 A 1 
ATOM 3258 N N   . GLY A 1 427 ? -10.645 17.673  5.042   1.00 40.57 427 A 1 
ATOM 3259 C CA  . GLY A 1 427 ? -10.160 16.308  5.286   1.00 40.02 427 A 1 
ATOM 3260 C C   . GLY A 1 427 ? -10.561 15.787  6.670   1.00 39.03 427 A 1 
ATOM 3261 O O   . GLY A 1 427 ? -11.008 14.652  6.795   1.00 37.74 427 A 1 
ATOM 3262 N N   . PHE A 1 428 ? -10.497 16.647  7.698   1.00 30.06 428 A 1 
ATOM 3263 C CA  . PHE A 1 428 ? -10.904 16.313  9.062   1.00 30.56 428 A 1 
ATOM 3264 C C   . PHE A 1 428 ? -12.425 16.130  9.194   1.00 30.71 428 A 1 
ATOM 3265 O O   . PHE A 1 428 ? -12.877 15.187  9.836   1.00 29.82 428 A 1 
ATOM 3266 C CB  . PHE A 1 428 ? -10.369 17.395  10.008  1.00 29.65 428 A 1 
ATOM 3267 C CG  . PHE A 1 428 ? -10.467 17.034  11.475  1.00 27.43 428 A 1 
ATOM 3268 C CD1 . PHE A 1 428 ? -11.456 17.614  12.294  1.00 25.21 428 A 1 
ATOM 3269 C CD2 . PHE A 1 428 ? -9.563  16.111  12.026  1.00 27.38 428 A 1 
ATOM 3270 C CE1 . PHE A 1 428 ? -11.537 17.275  13.653  1.00 25.51 428 A 1 
ATOM 3271 C CE2 . PHE A 1 428 ? -9.646  15.765  13.388  1.00 24.72 428 A 1 
ATOM 3272 C CZ  . PHE A 1 428 ? -10.634 16.346  14.200  1.00 28.57 428 A 1 
ATOM 3273 N N   . ARG A 1 429 ? -13.242 16.953  8.522   1.00 40.14 429 A 1 
ATOM 3274 C CA  . ARG A 1 429 ? -14.704 16.770  8.444   1.00 42.77 429 A 1 
ATOM 3275 C C   . ARG A 1 429 ? -15.107 15.502  7.691   1.00 40.62 429 A 1 
ATOM 3276 O O   . ARG A 1 429 ? -16.078 14.876  8.077   1.00 40.52 429 A 1 
ATOM 3277 C CB  . ARG A 1 429 ? -15.376 17.992  7.811   1.00 43.14 429 A 1 
ATOM 3278 C CG  . ARG A 1 429 ? -15.488 19.161  8.792   1.00 41.43 429 A 1 
ATOM 3279 C CD  . ARG A 1 429 ? -16.232 20.325  8.133   1.00 42.10 429 A 1 
ATOM 3280 N NE  . ARG A 1 429 ? -16.347 21.478  9.044   1.00 38.38 429 A 1 
ATOM 3281 C CZ  . ARG A 1 429 ? -17.237 22.457  8.973   1.00 34.92 429 A 1 
ATOM 3282 N NH1 . ARG A 1 429 ? -18.138 22.507  8.032   1.00 31.68 429 A 1 
ATOM 3283 N NH2 . ARG A 1 429 ? -17.235 23.411  9.861   1.00 33.39 429 A 1 
ATOM 3284 N N   . PHE A 1 430 ? -14.362 15.097  6.658   1.00 31.13 430 A 1 
ATOM 3285 C CA  . PHE A 1 430 ? -14.581 13.819  5.969   1.00 29.21 430 A 1 
ATOM 3286 C C   . PHE A 1 430 ? -14.270 12.622  6.886   1.00 29.13 430 A 1 
ATOM 3287 O O   . PHE A 1 430 ? -15.008 11.646  6.894   1.00 28.77 430 A 1 
ATOM 3288 C CB  . PHE A 1 430 ? -13.737 13.795  4.689   1.00 28.81 430 A 1 
ATOM 3289 C CG  . PHE A 1 430 ? -13.958 12.572  3.824   1.00 26.26 430 A 1 
ATOM 3290 C CD1 . PHE A 1 430 ? -13.013 11.529  3.809   1.00 24.29 430 A 1 
ATOM 3291 C CD2 . PHE A 1 430 ? -15.122 12.468  3.040   1.00 27.23 430 A 1 
ATOM 3292 C CE1 . PHE A 1 430 ? -13.227 10.393  3.011   1.00 25.42 430 A 1 
ATOM 3293 C CE2 . PHE A 1 430 ? -15.338 11.327  2.244   1.00 25.12 430 A 1 
ATOM 3294 C CZ  . PHE A 1 430 ? -14.391 10.290  2.230   1.00 28.27 430 A 1 
ATOM 3295 N N   . PHE A 1 431 ? -13.238 12.725  7.726   1.00 29.40 431 A 1 
ATOM 3296 C CA  . PHE A 1 431 ? -12.907 11.708  8.725   1.00 29.51 431 A 1 
ATOM 3297 C C   . PHE A 1 431 ? -13.969 11.620  9.840   1.00 29.18 431 A 1 
ATOM 3298 O O   . PHE A 1 431 ? -14.356 10.524  10.229  1.00 28.76 431 A 1 
ATOM 3299 C CB  . PHE A 1 431 ? -11.508 12.010  9.279   1.00 28.79 431 A 1 
ATOM 3300 C CG  . PHE A 1 431 ? -10.818 10.799  9.872   1.00 27.78 431 A 1 
ATOM 3301 C CD1 . PHE A 1 431 ? -10.932 10.505  11.244  1.00 25.55 431 A 1 
ATOM 3302 C CD2 . PHE A 1 431 ? -10.057 9.957   9.039   1.00 27.85 431 A 1 
ATOM 3303 C CE1 . PHE A 1 431 ? -10.294 9.373   11.778  1.00 25.96 431 A 1 
ATOM 3304 C CE2 . PHE A 1 431 ? -9.416  8.824   9.576   1.00 25.38 431 A 1 
ATOM 3305 C CZ  . PHE A 1 431 ? -9.536  8.532   10.943  1.00 28.03 431 A 1 
ATOM 3306 N N   . LEU A 1 432 ? -14.509 12.758  10.303  1.00 36.18 432 A 1 
ATOM 3307 C CA  . LEU A 1 432 ? -15.637 12.800  11.247  1.00 39.28 432 A 1 
ATOM 3308 C C   . LEU A 1 432 ? -16.936 12.260  10.627  1.00 39.45 432 A 1 
ATOM 3309 O O   . LEU A 1 432 ? -17.662 11.535  11.294  1.00 38.17 432 A 1 
ATOM 3310 C CB  . LEU A 1 432 ? -15.833 14.240  11.757  1.00 37.59 432 A 1 
ATOM 3311 C CG  . LEU A 1 432 ? -14.758 14.709  12.759  1.00 35.21 432 A 1 
ATOM 3312 C CD1 . LEU A 1 432 ? -14.904 16.209  12.992  1.00 33.66 432 A 1 
ATOM 3313 C CD2 . LEU A 1 432 ? -14.861 14.004  14.105  1.00 40.17 432 A 1 
ATOM 3314 N N   . PHE A 1 433 ? -17.192 12.524  9.348   1.00 38.83 433 A 1 
ATOM 3315 C CA  . PHE A 1 433 ? -18.329 11.964  8.609   1.00 38.71 433 A 1 
ATOM 3316 C C   . PHE A 1 433 ? -18.254 10.432  8.498   1.00 38.17 433 A 1 
ATOM 3317 O O   . PHE A 1 433 ? -19.262 9.753   8.678   1.00 37.46 433 A 1 
ATOM 3318 C CB  . PHE A 1 433 ? -18.376 12.627  7.225   1.00 38.18 433 A 1 
ATOM 3319 C CG  . PHE A 1 433 ? -19.483 12.122  6.322   1.00 35.97 433 A 1 
ATOM 3320 C CD1 . PHE A 1 433 ? -19.192 11.252  5.254   1.00 32.53 433 A 1 
ATOM 3321 C CD2 . PHE A 1 433 ? -20.808 12.523  6.553   1.00 36.15 433 A 1 
ATOM 3322 C CE1 . PHE A 1 433 ? -20.222 10.793  4.418   1.00 33.18 433 A 1 
ATOM 3323 C CE2 . PHE A 1 433 ? -21.841 12.059  5.718   1.00 32.47 433 A 1 
ATOM 3324 C CZ  . PHE A 1 433 ? -21.550 11.194  4.652   1.00 36.75 433 A 1 
ATOM 3325 N N   . LEU A 1 434 ? -17.061 9.865   8.283   1.00 34.44 434 A 1 
ATOM 3326 C CA  . LEU A 1 434 ? -16.861 8.409   8.322   1.00 35.80 434 A 1 
ATOM 3327 C C   . LEU A 1 434 ? -17.087 7.829   9.730   1.00 35.91 434 A 1 
ATOM 3328 O O   . LEU A 1 434 ? -17.592 6.717   9.854   1.00 34.51 434 A 1 
ATOM 3329 C CB  . LEU A 1 434 ? -15.449 8.075   7.801   1.00 34.12 434 A 1 
ATOM 3330 C CG  . LEU A 1 434 ? -15.256 8.279   6.286   1.00 31.67 434 A 1 
ATOM 3331 C CD1 . LEU A 1 434 ? -13.772 8.148   5.937   1.00 29.34 434 A 1 
ATOM 3332 C CD2 . LEU A 1 434 ? -16.029 7.251   5.457   1.00 33.53 434 A 1 
ATOM 3333 N N   . ASN A 1 435 ? -16.782 8.585   10.778  1.00 39.06 435 A 1 
ATOM 3334 C CA  . ASN A 1 435 ? -17.026 8.200   12.169  1.00 41.50 435 A 1 
ATOM 3335 C C   . ASN A 1 435 ? -18.524 8.280   12.554  1.00 39.86 435 A 1 
ATOM 3336 O O   . ASN A 1 435 ? -19.016 7.434   13.297  1.00 38.49 435 A 1 
ATOM 3337 C CB  . ASN A 1 435 ? -16.134 9.084   13.059  1.00 39.83 435 A 1 
ATOM 3338 C CG  . ASN A 1 435 ? -15.841 8.462   14.414  1.00 36.51 435 A 1 
ATOM 3339 O OD1 . ASN A 1 435 ? -15.665 7.269   14.565  1.00 34.36 435 A 1 
ATOM 3340 N ND2 . ASN A 1 435 ? -15.721 9.257   15.443  1.00 38.28 435 A 1 
ATOM 3341 N N   . ASP A 1 436 ? -19.283 9.220   11.995  1.00 39.54 436 A 1 
ATOM 3342 C CA  . ASP A 1 436 ? -20.747 9.303   12.166  1.00 44.10 436 A 1 
ATOM 3343 C C   . ASP A 1 436 ? -21.488 8.170   11.436  1.00 41.36 436 A 1 
ATOM 3344 O O   . ASP A 1 436 ? -22.452 7.613   11.968  1.00 40.62 436 A 1 
ATOM 3345 C CB  . ASP A 1 436 ? -21.267 10.672  11.684  1.00 43.10 436 A 1 
ATOM 3346 C CG  . ASP A 1 436 ? -21.306 11.755  12.770  1.00 39.67 436 A 1 
ATOM 3347 O OD1 . ASP A 1 436 ? -21.337 11.404  13.971  1.00 39.01 436 A 1 
ATOM 3348 O OD2 . ASP A 1 436 ? -21.341 12.942  12.380  1.00 42.29 436 A 1 
ATOM 3349 N N   . ILE A 1 437 ? -21.007 7.758   10.254  1.00 42.65 437 A 1 
ATOM 3350 C CA  . ILE A 1 437 ? -21.507 6.555   9.562   1.00 42.21 437 A 1 
ATOM 3351 C C   . ILE A 1 437 ? -21.270 5.309   10.431  1.00 42.08 437 A 1 
ATOM 3352 O O   . ILE A 1 437 ? -22.157 4.460   10.539  1.00 40.29 437 A 1 
ATOM 3353 C CB  . ILE A 1 437 ? -20.870 6.429   8.157   1.00 40.56 437 A 1 
ATOM 3354 C CG1 . ILE A 1 437 ? -21.398 7.553   7.234   1.00 38.86 437 A 1 
ATOM 3355 C CG2 . ILE A 1 437 ? -21.165 5.057   7.520   1.00 39.29 437 A 1 
ATOM 3356 C CD1 . ILE A 1 437 ? -20.647 7.675   5.907   1.00 38.55 437 A 1 
ATOM 3357 N N   . HIS A 1 438 ? -20.122 5.227   11.118  1.00 37.01 438 A 1 
ATOM 3358 C CA  . HIS A 1 438 ? -19.800 4.145   12.056  1.00 39.33 438 A 1 
ATOM 3359 C C   . HIS A 1 438 ? -20.786 4.075   13.240  1.00 37.88 438 A 1 
ATOM 3360 O O   . HIS A 1 438 ? -21.262 2.992   13.588  1.00 38.13 438 A 1 
ATOM 3361 C CB  . HIS A 1 438 ? -18.347 4.345   12.520  1.00 39.10 438 A 1 
ATOM 3362 C CG  . HIS A 1 438 ? -17.856 3.337   13.524  1.00 36.32 438 A 1 
ATOM 3363 N ND1 . HIS A 1 438 ? -17.802 1.979   13.355  1.00 33.46 438 A 1 
ATOM 3364 C CD2 . HIS A 1 438 ? -17.352 3.606   14.768  1.00 35.32 438 A 1 
ATOM 3365 C CE1 . HIS A 1 438 ? -17.279 1.443   14.474  1.00 33.58 438 A 1 
ATOM 3366 N NE2 . HIS A 1 438 ? -16.991 2.396   15.356  1.00 33.47 438 A 1 
ATOM 3367 N N   . LEU A 1 439 ? -21.177 5.219   13.820  1.00 40.68 439 A 1 
ATOM 3368 C CA  . LEU A 1 439 ? -22.139 5.289   14.925  1.00 43.24 439 A 1 
ATOM 3369 C C   . LEU A 1 439 ? -23.578 4.953   14.492  1.00 42.14 439 A 1 
ATOM 3370 O O   . LEU A 1 439 ? -24.315 4.335   15.262  1.00 40.60 439 A 1 
ATOM 3371 C CB  . LEU A 1 439 ? -22.053 6.689   15.562  1.00 42.21 439 A 1 
ATOM 3372 C CG  . LEU A 1 439 ? -20.838 6.857   16.493  1.00 40.05 439 A 1 
ATOM 3373 C CD1 . LEU A 1 439 ? -20.579 8.335   16.766  1.00 37.50 439 A 1 
ATOM 3374 C CD2 . LEU A 1 439 ? -21.060 6.158   17.836  1.00 44.14 439 A 1 
ATOM 3375 N N   . HIS A 1 440 ? -23.981 5.315   13.272  1.00 43.27 440 A 1 
ATOM 3376 C CA  . HIS A 1 440 ? -25.297 4.956   12.724  1.00 46.45 440 A 1 
ATOM 3377 C C   . HIS A 1 440 ? -25.400 3.469   12.362  1.00 44.07 440 A 1 
ATOM 3378 O O   . HIS A 1 440 ? -26.418 2.843   12.648  1.00 43.64 440 A 1 
ATOM 3379 C CB  . HIS A 1 440 ? -25.640 5.860   11.525  1.00 45.71 440 A 1 
ATOM 3380 C CG  . HIS A 1 440 ? -26.438 7.076   11.938  1.00 43.15 440 A 1 
ATOM 3381 N ND1 . HIS A 1 440 ? -26.080 8.007   12.880  1.00 38.57 440 A 1 
ATOM 3382 C CD2 . HIS A 1 440 ? -27.690 7.410   11.500  1.00 41.60 440 A 1 
ATOM 3383 C CE1 . HIS A 1 440 ? -27.091 8.885   13.001  1.00 40.99 440 A 1 
ATOM 3384 N NE2 . HIS A 1 440 ? -28.098 8.559   12.181  1.00 41.30 440 A 1 
ATOM 3385 N N   . TYR A 1 441 ? -24.342 2.871   11.809  1.00 38.90 441 A 1 
ATOM 3386 C CA  . TYR A 1 441 ? -24.314 1.446   11.468  1.00 38.31 441 A 1 
ATOM 3387 C C   . TYR A 1 441 ? -24.340 0.542   12.705  1.00 37.53 441 A 1 
ATOM 3388 O O   . TYR A 1 441 ? -25.076 -0.444  12.723  1.00 35.42 441 A 1 
ATOM 3389 C CB  . TYR A 1 441 ? -23.105 1.143   10.565  1.00 37.03 441 A 1 
ATOM 3390 C CG  . TYR A 1 441 ? -23.510 0.666   9.180   1.00 34.56 441 A 1 
ATOM 3391 C CD1 . TYR A 1 441 ? -23.585 -0.717  8.908   1.00 31.59 441 A 1 
ATOM 3392 C CD2 . TYR A 1 441 ? -23.820 1.594   8.170   1.00 32.76 441 A 1 
ATOM 3393 C CE1 . TYR A 1 441 ? -23.964 -1.166  7.630   1.00 30.02 441 A 1 
ATOM 3394 C CE2 . TYR A 1 441 ? -24.206 1.145   6.889   1.00 29.53 441 A 1 
ATOM 3395 C CZ  . TYR A 1 441 ? -24.275 -0.236  6.616   1.00 32.92 441 A 1 
ATOM 3396 O OH  . TYR A 1 441 ? -24.636 -0.673  5.379   1.00 32.38 441 A 1 
ATOM 3397 N N   . ASN A 1 442 ? -23.632 0.901   13.774  1.00 40.92 442 A 1 
ATOM 3398 C CA  . ASN A 1 442 ? -23.681 0.146   15.035  1.00 44.45 442 A 1 
ATOM 3399 C C   . ASN A 1 442 ? -25.076 0.162   15.684  1.00 42.32 442 A 1 
ATOM 3400 O O   . ASN A 1 442 ? -25.477 -0.837  16.271  1.00 40.19 442 A 1 
ATOM 3401 C CB  . ASN A 1 442 ? -22.604 0.674   16.006  1.00 42.19 442 A 1 
ATOM 3402 C CG  . ASN A 1 442 ? -21.334 -0.165  16.018  1.00 37.95 442 A 1 
ATOM 3403 O OD1 . ASN A 1 442 ? -21.260 -1.269  15.515  1.00 36.15 442 A 1 
ATOM 3404 N ND2 . ASN A 1 442 ? -20.285 0.322   16.632  1.00 37.47 442 A 1 
ATOM 3405 N N   . ARG A 1 443 ? -25.850 1.248   15.559  1.00 41.07 443 A 1 
ATOM 3406 C CA  . ARG A 1 443 ? -27.241 1.286   16.054  1.00 44.90 443 A 1 
ATOM 3407 C C   . ARG A 1 443 ? -28.190 0.432   15.216  1.00 42.85 443 A 1 
ATOM 3408 O O   . ARG A 1 443 ? -29.077 -0.188  15.785  1.00 41.18 443 A 1 
ATOM 3409 C CB  . ARG A 1 443 ? -27.751 2.728   16.154  1.00 44.42 443 A 1 
ATOM 3410 C CG  . ARG A 1 443 ? -27.181 3.446   17.383  1.00 41.52 443 A 1 
ATOM 3411 C CD  . ARG A 1 443 ? -27.809 4.833   17.508  1.00 41.23 443 A 1 
ATOM 3412 N NE  . ARG A 1 443 ? -27.201 5.603   18.612  1.00 38.05 443 A 1 
ATOM 3413 C CZ  . ARG A 1 443 ? -27.578 6.802   19.023  1.00 34.22 443 A 1 
ATOM 3414 N NH1 . ARG A 1 443 ? -28.589 7.426   18.489  1.00 31.69 443 A 1 
ATOM 3415 N NH2 . ARG A 1 443 ? -26.935 7.401   19.986  1.00 32.93 443 A 1 
ATOM 3416 N N   . ALA A 1 444 ? -27.999 0.372   13.901  1.00 48.08 444 A 1 
ATOM 3417 C CA  . ALA A 1 444 ? -28.830 -0.434  13.006  1.00 49.29 444 A 1 
ATOM 3418 C C   . ALA A 1 444 ? -28.571 -1.949  13.151  1.00 47.97 444 A 1 
ATOM 3419 O O   . ALA A 1 444 ? -29.504 -2.737  13.067  1.00 46.01 444 A 1 
ATOM 3420 C CB  . ALA A 1 444 ? -28.606 0.058   11.572  1.00 48.06 444 A 1 
ATOM 3421 N N   . PHE A 1 445 ? -27.329 -2.359  13.426  1.00 36.63 445 A 1 
ATOM 3422 C CA  . PHE A 1 445 ? -26.960 -3.773  13.605  1.00 38.02 445 A 1 
ATOM 3423 C C   . PHE A 1 445 ? -27.301 -4.337  14.991  1.00 36.79 445 A 1 
ATOM 3424 O O   . PHE A 1 445 ? -27.561 -5.530  15.110  1.00 35.47 445 A 1 
ATOM 3425 C CB  . PHE A 1 445 ? -25.469 -3.965  13.275  1.00 37.27 445 A 1 
ATOM 3426 C CG  . PHE A 1 445 ? -25.243 -4.690  11.964  1.00 36.39 445 A 1 
ATOM 3427 C CD1 . PHE A 1 445 ? -25.134 -6.095  11.951  1.00 33.50 445 A 1 
ATOM 3428 C CD2 . PHE A 1 445 ? -25.157 -3.974  10.756  1.00 34.94 445 A 1 
ATOM 3429 C CE1 . PHE A 1 445 ? -24.937 -6.778  10.740  1.00 32.36 445 A 1 
ATOM 3430 C CE2 . PHE A 1 445 ? -24.962 -4.658  9.540   1.00 31.68 445 A 1 
ATOM 3431 C CZ  . PHE A 1 445 ? -24.848 -6.060  9.534   1.00 35.01 445 A 1 
ATOM 3432 N N   . LEU A 1 446 ? -27.349 -3.497  16.033  1.00 39.30 446 A 1 
ATOM 3433 C CA  . LEU A 1 446 ? -27.772 -3.904  17.383  1.00 42.10 446 A 1 
ATOM 3434 C C   . LEU A 1 446 ? -29.303 -3.997  17.541  1.00 40.92 446 A 1 
ATOM 3435 O O   . LEU A 1 446 ? -29.774 -4.389  18.608  1.00 38.53 446 A 1 
ATOM 3436 C CB  . LEU A 1 446 ? -27.156 -2.940  18.418  1.00 40.81 446 A 1 
ATOM 3437 C CG  . LEU A 1 446 ? -25.655 -3.161  18.657  1.00 39.20 446 A 1 
ATOM 3438 C CD1 . LEU A 1 446 ? -25.077 -1.974  19.432  1.00 36.36 446 A 1 
ATOM 3439 C CD2 . LEU A 1 446 ? -25.381 -4.428  19.467  1.00 42.29 446 A 1 
ATOM 3440 N N   . SER A 1 447 ? -30.077 -3.619  16.518  1.00 46.41 447 A 1 
ATOM 3441 C CA  . SER A 1 447 ? -31.548 -3.610  16.528  1.00 49.62 447 A 1 
ATOM 3442 C C   . SER A 1 447 ? -32.191 -4.600  15.548  1.00 49.30 447 A 1 
ATOM 3443 O O   . SER A 1 447 ? -33.410 -4.578  15.393  1.00 45.46 447 A 1 
ATOM 3444 C CB  . SER A 1 447 ? -32.066 -2.186  16.306  1.00 48.70 447 A 1 
ATOM 3445 O OG  . SER A 1 447 ? -31.642 -1.662  15.062  1.00 43.89 447 A 1 
ATOM 3446 N N   . ALA A 1 448 ? -31.406 -5.444  14.883  1.00 42.84 448 A 1 
ATOM 3447 C CA  . ALA A 1 448 ? -31.916 -6.540  14.060  1.00 47.67 448 A 1 
ATOM 3448 C C   . ALA A 1 448 ? -31.951 -7.838  14.895  1.00 46.24 448 A 1 
ATOM 3449 O O   . ALA A 1 448 ? -30.949 -8.142  15.542  1.00 42.54 448 A 1 
ATOM 3450 C CB  . ALA A 1 448 ? -31.050 -6.660  12.798  1.00 45.67 448 A 1 
ATOM 3451 N N   . PRO A 1 449 ? -33.108 -8.549  14.932  1.00 33.32 449 A 1 
ATOM 3452 C CA  . PRO A 1 449 ? -33.281 -9.782  15.703  1.00 27.79 449 A 1 
ATOM 3453 C C   . PRO A 1 449 ? -32.455 -10.964 15.190  1.00 27.02 449 A 1 
ATOM 3454 O O   . PRO A 1 449 ? -32.181 -11.021 13.973  1.00 20.26 449 A 1 
ATOM 3455 C CB  . PRO A 1 449 ? -34.779 -10.087 15.661  1.00 27.94 449 A 1 
ATOM 3456 C CG  . PRO A 1 449 ? -35.221 -9.469  14.342  1.00 29.22 449 A 1 
ATOM 3457 C CD  . PRO A 1 449 ? -34.321 -8.239  14.214  1.00 39.88 449 A 1 
ATOM 3458 O OXT . PRO A 1 449 ? -32.162 -11.822 16.061  1.00 32.40 449 A 1 
#
