# 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_if07363
#
_entry.id if07363
#
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 ALA 3   
1 n ASN 4   
1 n LEU 5   
1 n LYS 6   
1 n TYR 7   
1 n TYR 8   
1 n ALA 9   
1 n LEU 10  
1 n TYR 11  
1 n LYS 12  
1 n TYR 13  
1 n ILE 14  
1 n LYS 15  
1 n ILE 16  
1 n PHE 17  
1 n GLY 18  
1 n LYS 19  
1 n TYR 20  
1 n LEU 21  
1 n LYS 22  
1 n ASN 23  
1 n HIS 24  
1 n VAL 25  
1 n ALA 26  
1 n PHE 27  
1 n PHE 28  
1 n PHE 29  
1 n PRO 30  
1 n VAL 31  
1 n CYS 32  
1 n TYR 33  
1 n ILE 34  
1 n LEU 35  
1 n SER 36  
1 n TYR 37  
1 n ARG 38  
1 n THR 39  
1 n VAL 40  
1 n VAL 41  
1 n ASN 42  
1 n MET 43  
1 n THR 44  
1 n LYS 45  
1 n THR 46  
1 n GLU 47  
1 n ILE 48  
1 n VAL 49  
1 n GLU 50  
1 n ALA 51  
1 n ALA 52  
1 n PHE 53  
1 n ARG 54  
1 n VAL 55  
1 n TRP 56  
1 n GLY 57  
1 n ARG 58  
1 n ASN 59  
1 n PHE 60  
1 n TYR 61  
1 n GLN 62  
1 n LYS 63  
1 n THR 64  
1 n SER 65  
1 n LEU 66  
1 n SER 67  
1 n GLN 68  
1 n LEU 69  
1 n ALA 70  
1 n ALA 71  
1 n GLU 72  
1 n LEU 73  
1 n GLY 74  
1 n VAL 75  
1 n SER 76  
1 n LYS 77  
1 n PRO 78  
1 n ALA 79  
1 n LEU 80  
1 n TYR 81  
1 n ARG 82  
1 n HIS 83  
1 n PHE 84  
1 n GLU 85  
1 n ASN 86  
1 n LYS 87  
1 n GLN 88  
1 n ALA 89  
1 n LEU 90  
1 n THR 91  
1 n ALA 92  
1 n ALA 93  
1 n MET 94  
1 n THR 95  
1 n GLU 96  
1 n ARG 97  
1 n PHE 98  
1 n LEU 99  
1 n ASP 100 
1 n ASP 101 
1 n PHE 102 
1 n ALA 103 
1 n SER 104 
1 n SER 105 
1 n ILE 106 
1 n ARG 107 
1 n ALA 108 
1 n ASP 109 
1 n ILE 110 
1 n GLU 111 
1 n GLN 112 
1 n THR 113 
1 n LEU 114 
1 n GLN 115 
1 n THR 116 
1 n GLY 117 
1 n ASP 118 
1 n ALA 119 
1 n ASP 120 
1 n GLU 121 
1 n GLY 122 
1 n ILE 123 
1 n HIS 124 
1 n THR 125 
1 n ILE 126 
1 n ILE 127 
1 n LYS 128 
1 n SER 129 
1 n ILE 130 
1 n SER 131 
1 n GLY 132 
1 n HIS 133 
1 n PHE 134 
1 n ALA 135 
1 n ARG 136 
1 n ASP 137 
1 n VAL 138 
1 n TYR 139 
1 n ALA 140 
1 n LEU 141 
1 n ILE 142 
1 n PHE 143 
1 n SER 144 
1 n LEU 145 
1 n ILE 146 
1 n ASN 147 
1 n ILE 148 
1 n TYR 149 
1 n GLU 150 
1 n ARG 151 
1 n ASN 152 
1 n LEU 153 
1 n ASP 154 
1 n GLY 155 
1 n PRO 156 
1 n THR 157 
1 n ILE 158 
1 n SER 159 
1 n GLN 160 
1 n SER 161 
1 n LEU 162 
1 n LYS 163 
1 n LEU 164 
1 n ARG 165 
1 n GLY 166 
1 n VAL 167 
1 n ASP 168 
1 n MET 169 
1 n GLY 170 
1 n ALA 171 
1 n VAL 172 
1 n LYS 173 
1 n SER 174 
1 n ILE 175 
1 n VAL 176 
1 n GLY 177 
1 n LYS 178 
1 n LYS 179 
1 n TYR 180 
1 n SER 181 
1 n SER 182 
1 n ASP 183 
1 n THR 184 
1 n ALA 185 
1 n VAL 186 
1 n ILE 187 
1 n HIS 188 
1 n LEU 189 
1 n LEU 190 
1 n PHE 191 
1 n ALA 192 
1 n THR 193 
1 n LEU 194 
1 n SER 195 
1 n PHE 196 
1 n PHE 197 
1 n MET 198 
1 n SER 199 
1 n TYR 200 
1 n PHE 201 
1 n HIS 202 
1 n LYS 203 
1 n VAL 204 
1 n MET 205 
1 n ASP 206 
1 n SER 207 
1 n ILE 208 
1 n LYS 209 
1 n LYS 210 
1 n PRO 211 
1 n PRO 212 
1 n SER 213 
1 n GLY 214 
1 n GLU 215 
1 n GLU 216 
1 n ILE 217 
1 n GLN 218 
1 n LYS 219 
1 n ILE 220 
1 n ILE 221 
1 n ALA 222 
1 n ASP 223 
1 n ILE 224 
1 n ASN 225 
1 n ARG 226 
1 n VAL 227 
1 n ILE 228 
1 n GLU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n GLY 233 
1 n TYR 234 
1 n SER 235 
1 n ALA 236 
1 n GLU 237 
1 n LYS 238 
1 n VAL 239 
1 n ALA 240 
1 n ALA 241 
1 n MET 242 
1 n GLU 243 
1 n TYR 244 
1 n ASP 245 
1 n LYS 246 
1 n LEU 247 
1 n GLU 248 
1 n LYS 249 
1 n LYS 250 
1 n VAL 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n SER 255 
1 n ILE 256 
1 n ASP 257 
1 n ALA 258 
1 n GLU 259 
1 n PRO 260 
1 n GLU 261 
1 n PRO 262 
1 n LEU 263 
1 n PHE 264 
1 n ARG 265 
1 n ALA 266 
1 n VAL 267 
1 n ALA 268 
1 n GLU 269 
1 n ALA 270 
1 n VAL 271 
1 n ALA 272 
1 n GLU 273 
1 n ALA 274 
1 n GLY 275 
1 n PRO 276 
1 n TRP 277 
1 n ASN 278 
1 n ALA 279 
1 n SER 280 
1 n MET 281 
1 n ASP 282 
1 n MET 283 
1 n VAL 284 
1 n ALA 285 
1 n LYS 286 
1 n ARG 287 
1 n LEU 288 
1 n GLY 289 
1 n LEU 290 
1 n SER 291 
1 n LYS 292 
1 n SER 293 
1 n SER 294 
1 n LEU 295 
1 n TYR 296 
1 n GLY 297 
1 n HIS 298 
1 n PHE 299 
1 n LYS 300 
1 n ASN 301 
1 n LYS 302 
1 n LYS 303 
1 n ASP 304 
1 n MET 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n LEU 309 
1 n PHE 310 
1 n ILE 311 
1 n THR 312 
1 n GLU 313 
1 n PHE 314 
1 n GLY 315 
1 n ARG 316 
1 n ILE 317 
1 n ILE 318 
1 n GLU 319 
1 n PHE 320 
1 n ALA 321 
1 n ARG 322 
1 n ARG 323 
1 n GLY 324 
1 n ILE 325 
1 n LYS 326 
1 n LEU 327 
1 n SER 328 
1 n ALA 329 
1 n MET 330 
1 n PRO 331 
1 n GLU 332 
1 n GLU 333 
1 n GLN 334 
1 n LEU 335 
1 n TYR 336 
1 n LEU 337 
1 n GLY 338 
1 n ILE 339 
1 n TYR 340 
1 n SER 341 
1 n ILE 342 
1 n ALA 343 
1 n VAL 344 
1 n TYR 345 
1 n PHE 346 
1 n ARG 347 
1 n LEU 348 
1 n ARG 349 
1 n PRO 350 
1 n ASP 351 
1 n ILE 352 
1 n LEU 353 
1 n ILE 354 
1 n ALA 355 
1 n ILE 356 
1 n GLY 357 
1 n TRP 358 
1 n ILE 359 
1 n ARG 360 
1 n THR 361 
1 n ARG 362 
1 n LYS 363 
1 n LEU 364 
1 n ASP 365 
1 n LEU 366 
1 n GLY 367 
1 n LYS 368 
1 n PRO 369 
1 n GLU 370 
1 n LYS 371 
1 n LYS 372 
1 n LYS 373 
1 n ARG 374 
1 n GLU 375 
1 n ILE 376 
1 n PHE 377 
1 n ARG 378 
1 n LEU 379 
1 n PHE 380 
1 n GLU 381 
1 n ASP 382 
1 n VAL 383 
1 n ASP 384 
1 n ILE 385 
1 n GLU 386 
1 n THR 387 
1 n ILE 388 
1 n ARG 389 
1 n LYS 390 
1 n GLY 391 
1 n THR 392 
1 n GLU 393 
1 n GLY 394 
1 n GLU 395 
1 n LYS 396 
1 n GLN 397 
1 n ARG 398 
1 n ILE 399 
1 n SER 400 
1 n ASN 401 
1 n TRP 402 
1 n ILE 403 
1 n LEU 404 
1 n PHE 405 
1 n LEU 406 
1 n LEU 407 
1 n ILE 408 
1 n ASN 409 
1 n VAL 410 
1 n LEU 411 
1 n THR 412 
1 n ARG 413 
1 n PRO 414 
1 n SER 415 
1 n MET 416 
1 n THR 417 
1 n GLU 418 
1 n ASN 419 
1 n GLU 420 
1 n THR 421 
1 n GLN 422 
1 n ALA 423 
1 n ASP 424 
1 n CYS 425 
1 n PRO 426 
1 n LEU 427 
1 n LYS 428 
1 n SER 429 
1 n VAL 430 
1 n GLN 431 
1 n ASN 432 
1 n ASN 433 
1 n ASP 434 
1 n ILE 435 
1 n ARG 436 
1 n VAL 437 
1 n LEU 438 
1 n PHE 439 
1 n LYS 440 
1 n PHE 441 
1 n ILE 442 
1 n THR 443 
1 n LEU 444 
1 n GLY 445 
1 n LEU 446 
1 n GLY 447 
1 n GLY 448 
1 n PHE 449 
1 n LYS 450 
1 n ARG 451 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:30:36)"
_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 76.54
_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 ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n TRP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ARG . 451 A 451 
#
_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   ? -13.451 -48.645 6.554   1.00 26.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.641 -48.857 7.404   1.00 34.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.883 -47.772 8.478   1.00 35.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.666 -48.001 9.380   1.00 34.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.591 -50.278 8.004   1.00 33.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.875 -51.073 7.767   1.00 29.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.718 -52.748 8.423   1.00 27.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.098 -53.575 7.599   1.00 23.64 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -14.267 -46.567 8.407   1.00 25.45 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -14.446 -45.473 9.406   1.00 34.24 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -15.067 -44.170 8.860   1.00 33.55 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.250 -43.231 9.620   1.00 33.28 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -13.130 -45.220 10.180  1.00 35.03 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -12.953 -46.171 11.376  1.00 31.76 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -11.691 -45.820 12.187  1.00 30.15 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -11.526 -46.681 13.376  1.00 27.17 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -10.513 -46.657 14.233  1.00 26.45 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -9.507  -45.837 14.096  1.00 23.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -10.486 -47.468 15.254  1.00 23.91 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? -15.447 -44.122 7.577   1.00 32.28 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? -16.057 -42.922 6.975   1.00 40.25 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? -17.603 -42.895 7.030   1.00 41.10 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? -18.192 -41.825 6.936   1.00 38.26 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? -15.518 -42.777 5.545   1.00 38.26 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -18.271 -44.037 7.282   1.00 30.59 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -19.741 -44.123 7.220   1.00 39.73 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -20.476 -43.870 8.548   1.00 38.68 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -21.691 -43.682 8.534   1.00 37.37 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -20.143 -45.453 6.544   1.00 38.15 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -20.126 -45.365 5.027   1.00 32.98 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -20.153 -44.295 4.452   1.00 31.58 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -20.074 -46.477 4.330   1.00 30.43 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -19.789 -43.785 9.700   1.00 33.30 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -20.470 -43.533 10.983  1.00 39.36 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -20.866 -42.058 11.201  1.00 39.41 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -21.843 -41.792 11.899  1.00 38.23 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -19.640 -44.075 12.165  1.00 39.01 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -20.102 -45.474 12.628  1.00 36.93 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -19.161 -46.562 12.116  1.00 33.46 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -20.152 -45.549 14.152  1.00 39.90 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -20.152 -41.092 10.586  1.00 33.19 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -20.472 -39.657 10.733  1.00 40.16 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -21.735 -39.248 9.969   1.00 40.01 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -22.489 -38.422 10.468  1.00 39.54 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -19.266 -38.782 10.348  1.00 39.84 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -18.289 -38.608 11.523  1.00 36.42 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -17.161 -37.619 11.181  1.00 34.02 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -16.273 -37.354 12.400  1.00 29.40 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -15.218 -36.344 12.117  1.00 27.42 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -22.000 -39.860 8.819   1.00 36.73 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -23.205 -39.565 8.031   1.00 41.78 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -24.474 -40.151 8.658   1.00 42.20 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -25.529 -39.521 8.604   1.00 40.00 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -23.006 -40.034 6.585   1.00 39.04 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -22.336 -38.969 5.733   1.00 35.64 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -23.129 -37.974 5.123   1.00 33.40 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -20.938 -38.948 5.566   1.00 31.76 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -22.528 -36.964 4.346   1.00 29.69 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -20.331 -37.936 4.792   1.00 29.87 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -21.131 -36.947 4.179   1.00 31.55 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -20.551 -35.976 3.428   1.00 32.08 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? -24.366 -41.304 9.339   1.00 39.50 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? -25.518 -41.928 9.995   1.00 44.77 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? -25.964 -41.165 11.257  1.00 43.89 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? -27.163 -41.026 11.511  1.00 43.01 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? -25.198 -43.402 10.284  1.00 44.02 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? -26.399 -44.309 10.092  1.00 41.98 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? -27.242 -44.624 11.179  1.00 39.34 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? -26.678 -44.832 8.811   1.00 38.00 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? -28.354 -45.462 10.988  1.00 36.17 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? -27.792 -45.671 8.614   1.00 37.60 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? -28.630 -45.989 9.706   1.00 38.27 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? -29.703 -46.803 9.520   1.00 38.50 8   A 1 
ATOM 74   N N   . ALA A 1 9   ? -25.017 -40.599 12.018  1.00 39.41 9   A 1 
ATOM 75   C CA  . ALA A 1 9   ? -25.318 -39.745 13.172  1.00 43.35 9   A 1 
ATOM 76   C C   . ALA A 1 9   ? -25.972 -38.412 12.752  1.00 43.13 9   A 1 
ATOM 77   O O   . ALA A 1 9   ? -26.947 -37.984 13.367  1.00 42.53 9   A 1 
ATOM 78   C CB  . ALA A 1 9   ? -24.024 -39.525 13.967  1.00 42.63 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -25.486 -37.798 11.665  1.00 33.84 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -26.044 -36.557 11.114  1.00 36.47 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -27.468 -36.767 10.566  1.00 36.74 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -28.355 -35.957 10.825  1.00 36.91 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -25.082 -36.026 10.030  1.00 35.77 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -25.243 -34.519 9.754   1.00 32.48 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -24.592 -33.680 10.858  1.00 29.71 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -24.581 -34.152 8.428   1.00 35.67 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? -27.709 -37.886 9.889   1.00 39.45 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? -29.036 -38.230 9.366   1.00 41.89 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? -30.060 -38.478 10.488  1.00 41.78 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? -31.207 -38.033 10.396  1.00 41.50 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? -28.908 -39.448 8.440   1.00 40.66 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? -30.145 -39.701 7.592   1.00 38.15 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? -31.107 -40.653 7.996   1.00 35.27 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? -30.332 -38.975 6.399   1.00 35.28 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? -32.251 -40.879 7.205   1.00 33.39 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? -31.479 -39.199 5.605   1.00 34.11 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? -32.437 -40.152 6.009   1.00 36.38 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? -33.541 -40.369 5.246   1.00 35.34 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? -29.645 -39.110 11.598  1.00 39.53 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? -30.503 -39.325 12.777  1.00 44.19 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? -30.817 -38.007 13.504  1.00 42.33 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? -31.953 -37.808 13.920  1.00 42.15 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? -29.867 -40.386 13.697  1.00 44.72 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? -30.899 -41.384 14.237  1.00 43.30 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? -30.234 -42.471 15.096  1.00 43.07 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? -31.258 -43.527 15.532  1.00 38.12 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? -30.660 -44.564 16.420  1.00 35.49 12  A 1 
ATOM 108  N N   . TYR A 1 13  ? -29.846 -37.079 13.582  1.00 35.93 13  A 1 
ATOM 109  C CA  . TYR A 1 13  ? -30.034 -35.732 14.139  1.00 38.93 13  A 1 
ATOM 110  C C   . TYR A 1 13  ? -31.011 -34.890 13.307  1.00 38.25 13  A 1 
ATOM 111  O O   . TYR A 1 13  ? -31.932 -34.290 13.862  1.00 38.64 13  A 1 
ATOM 112  C CB  . TYR A 1 13  ? -28.675 -35.028 14.286  1.00 37.76 13  A 1 
ATOM 113  C CG  . TYR A 1 13  ? -28.377 -34.620 15.718  1.00 35.81 13  A 1 
ATOM 114  C CD1 . TYR A 1 13  ? -28.721 -33.326 16.169  1.00 33.68 13  A 1 
ATOM 115  C CD2 . TYR A 1 13  ? -27.776 -35.534 16.605  1.00 33.91 13  A 1 
ATOM 116  C CE1 . TYR A 1 13  ? -28.464 -32.948 17.501  1.00 31.78 13  A 1 
ATOM 117  C CE2 . TYR A 1 13  ? -27.518 -35.161 17.941  1.00 32.87 13  A 1 
ATOM 118  C CZ  . TYR A 1 13  ? -27.861 -33.866 18.388  1.00 34.80 13  A 1 
ATOM 119  O OH  . TYR A 1 13  ? -27.612 -33.503 19.676  1.00 33.60 13  A 1 
ATOM 120  N N   . ILE A 1 14  ? -30.884 -34.917 11.975  1.00 37.12 14  A 1 
ATOM 121  C CA  . ILE A 1 14  ? -31.780 -34.195 11.054  1.00 38.76 14  A 1 
ATOM 122  C C   . ILE A 1 14  ? -33.214 -34.745 11.131  1.00 39.04 14  A 1 
ATOM 123  O O   . ILE A 1 14  ? -34.174 -33.975 11.096  1.00 38.19 14  A 1 
ATOM 124  C CB  . ILE A 1 14  ? -31.198 -34.236 9.617   1.00 37.16 14  A 1 
ATOM 125  C CG1 . ILE A 1 14  ? -29.904 -33.384 9.546   1.00 34.76 14  A 1 
ATOM 126  C CG2 . ILE A 1 14  ? -32.208 -33.719 8.572   1.00 36.00 14  A 1 
ATOM 127  C CD1 . ILE A 1 14  ? -29.063 -33.620 8.284   1.00 34.18 14  A 1 
ATOM 128  N N   . LYS A 1 15  ? -33.383 -36.055 11.311  1.00 36.96 15  A 1 
ATOM 129  C CA  . LYS A 1 15  ? -34.719 -36.677 11.406  1.00 43.45 15  A 1 
ATOM 130  C C   . LYS A 1 15  ? -35.423 -36.391 12.745  1.00 41.98 15  A 1 
ATOM 131  O O   . LYS A 1 15  ? -36.644 -36.272 12.768  1.00 42.59 15  A 1 
ATOM 132  C CB  . LYS A 1 15  ? -34.592 -38.180 11.093  1.00 44.75 15  A 1 
ATOM 133  C CG  . LYS A 1 15  ? -35.866 -38.761 10.466  1.00 42.75 15  A 1 
ATOM 134  C CD  . LYS A 1 15  ? -35.652 -40.223 10.034  1.00 42.12 15  A 1 
ATOM 135  C CE  . LYS A 1 15  ? -36.868 -40.741 9.257   1.00 38.06 15  A 1 
ATOM 136  N NZ  . LYS A 1 15  ? -36.689 -42.144 8.783   1.00 34.88 15  A 1 
ATOM 137  N N   . ILE A 1 16  ? -34.663 -36.256 13.839  1.00 39.87 16  A 1 
ATOM 138  C CA  . ILE A 1 16  ? -35.191 -35.871 15.164  1.00 42.21 16  A 1 
ATOM 139  C C   . ILE A 1 16  ? -35.520 -34.365 15.194  1.00 41.61 16  A 1 
ATOM 140  O O   . ILE A 1 16  ? -36.613 -33.986 15.615  1.00 40.04 16  A 1 
ATOM 141  C CB  . ILE A 1 16  ? -34.211 -36.319 16.276  1.00 40.62 16  A 1 
ATOM 142  C CG1 . ILE A 1 16  ? -34.174 -37.864 16.348  1.00 38.70 16  A 1 
ATOM 143  C CG2 . ILE A 1 16  ? -34.618 -35.744 17.648  1.00 40.56 16  A 1 
ATOM 144  C CD1 . ILE A 1 16  ? -33.022 -38.429 17.187  1.00 38.33 16  A 1 
ATOM 145  N N   . PHE A 1 17  ? -34.640 -33.514 14.645  1.00 32.87 17  A 1 
ATOM 146  C CA  . PHE A 1 17  ? -34.885 -32.071 14.509  1.00 37.39 17  A 1 
ATOM 147  C C   . PHE A 1 17  ? -36.058 -31.757 13.571  1.00 37.51 17  A 1 
ATOM 148  O O   . PHE A 1 17  ? -36.889 -30.907 13.882  1.00 36.06 17  A 1 
ATOM 149  C CB  . PHE A 1 17  ? -33.597 -31.361 14.054  1.00 34.86 17  A 1 
ATOM 150  C CG  . PHE A 1 17  ? -33.082 -30.365 15.076  1.00 32.83 17  A 1 
ATOM 151  C CD1 . PHE A 1 17  ? -33.432 -29.004 14.970  1.00 29.30 17  A 1 
ATOM 152  C CD2 . PHE A 1 17  ? -32.277 -30.798 16.148  1.00 30.60 17  A 1 
ATOM 153  C CE1 . PHE A 1 17  ? -32.979 -28.079 15.929  1.00 29.66 17  A 1 
ATOM 154  C CE2 . PHE A 1 17  ? -31.826 -29.873 17.111  1.00 29.56 17  A 1 
ATOM 155  C CZ  . PHE A 1 17  ? -32.177 -28.513 17.002  1.00 32.14 17  A 1 
ATOM 156  N N   . GLY A 1 18  ? -36.200 -32.499 12.466  1.00 38.78 18  A 1 
ATOM 157  C CA  . GLY A 1 18  ? -37.310 -32.336 11.517  1.00 42.34 18  A 1 
ATOM 158  C C   . GLY A 1 18  ? -38.695 -32.673 12.097  1.00 42.56 18  A 1 
ATOM 159  O O   . GLY A 1 18  ? -39.696 -32.136 11.626  1.00 40.98 18  A 1 
ATOM 160  N N   . LYS A 1 19  ? -38.767 -33.514 13.148  1.00 38.57 19  A 1 
ATOM 161  C CA  . LYS A 1 19  ? -40.020 -33.819 13.864  1.00 42.75 19  A 1 
ATOM 162  C C   . LYS A 1 19  ? -40.390 -32.743 14.899  1.00 40.46 19  A 1 
ATOM 163  O O   . LYS A 1 19  ? -41.571 -32.489 15.085  1.00 38.68 19  A 1 
ATOM 164  C CB  . LYS A 1 19  ? -39.963 -35.237 14.471  1.00 42.53 19  A 1 
ATOM 165  C CG  . LYS A 1 19  ? -41.092 -36.129 13.934  1.00 41.63 19  A 1 
ATOM 166  C CD  . LYS A 1 19  ? -41.043 -37.537 14.551  1.00 40.73 19  A 1 
ATOM 167  C CE  . LYS A 1 19  ? -42.195 -38.400 14.006  1.00 36.97 19  A 1 
ATOM 168  N NZ  . LYS A 1 19  ? -42.272 -39.725 14.677  1.00 33.64 19  A 1 
ATOM 169  N N   . TYR A 1 20  ? -39.391 -32.080 15.511  1.00 36.03 20  A 1 
ATOM 170  C CA  . TYR A 1 20  ? -39.606 -30.939 16.417  1.00 40.23 20  A 1 
ATOM 171  C C   . TYR A 1 20  ? -39.948 -29.640 15.667  1.00 39.70 20  A 1 
ATOM 172  O O   . TYR A 1 20  ? -40.751 -28.843 16.150  1.00 37.77 20  A 1 
ATOM 173  C CB  . TYR A 1 20  ? -38.383 -30.766 17.330  1.00 37.45 20  A 1 
ATOM 174  C CG  . TYR A 1 20  ? -38.620 -31.311 18.728  1.00 34.43 20  A 1 
ATOM 175  C CD1 . TYR A 1 20  ? -39.121 -30.451 19.729  1.00 32.16 20  A 1 
ATOM 176  C CD2 . TYR A 1 20  ? -38.364 -32.661 19.029  1.00 32.20 20  A 1 
ATOM 177  C CE1 . TYR A 1 20  ? -39.361 -30.938 21.029  1.00 31.14 20  A 1 
ATOM 178  C CE2 . TYR A 1 20  ? -38.607 -33.157 20.328  1.00 32.27 20  A 1 
ATOM 179  C CZ  . TYR A 1 20  ? -39.100 -32.291 21.327  1.00 33.72 20  A 1 
ATOM 180  O OH  . TYR A 1 20  ? -39.329 -32.763 22.580  1.00 34.55 20  A 1 
ATOM 181  N N   . LEU A 1 21  ? -39.418 -29.449 14.455  1.00 34.74 21  A 1 
ATOM 182  C CA  . LEU A 1 21  ? -39.721 -28.260 13.643  1.00 38.36 21  A 1 
ATOM 183  C C   . LEU A 1 21  ? -41.164 -28.213 13.115  1.00 38.68 21  A 1 
ATOM 184  O O   . LEU A 1 21  ? -41.668 -27.120 12.885  1.00 36.73 21  A 1 
ATOM 185  C CB  . LEU A 1 21  ? -38.702 -28.096 12.495  1.00 35.68 21  A 1 
ATOM 186  C CG  . LEU A 1 21  ? -37.574 -27.090 12.820  1.00 33.13 21  A 1 
ATOM 187  C CD1 . LEU A 1 21  ? -36.228 -27.784 13.016  1.00 30.48 21  A 1 
ATOM 188  C CD2 . LEU A 1 21  ? -37.408 -26.074 11.688  1.00 33.71 21  A 1 
ATOM 189  N N   . LYS A 1 22  ? -41.865 -29.341 12.952  1.00 32.45 22  A 1 
ATOM 190  C CA  . LYS A 1 22  ? -43.225 -29.322 12.373  1.00 37.07 22  A 1 
ATOM 191  C C   . LYS A 1 22  ? -44.293 -28.649 13.251  1.00 36.50 22  A 1 
ATOM 192  O O   . LYS A 1 22  ? -45.272 -28.178 12.692  1.00 34.72 22  A 1 
ATOM 193  C CB  . LYS A 1 22  ? -43.650 -30.723 11.902  1.00 35.66 22  A 1 
ATOM 194  C CG  . LYS A 1 22  ? -43.438 -30.864 10.389  1.00 32.82 22  A 1 
ATOM 195  C CD  . LYS A 1 22  ? -43.989 -32.190 9.850   1.00 31.26 22  A 1 
ATOM 196  C CE  . LYS A 1 22  ? -43.875 -32.216 8.321   1.00 28.89 22  A 1 
ATOM 197  N NZ  . LYS A 1 22  ? -44.511 -33.418 7.730   1.00 26.49 22  A 1 
ATOM 198  N N   . ASN A 1 23  ? -44.086 -28.546 14.568  1.00 32.43 23  A 1 
ATOM 199  C CA  . ASN A 1 23  ? -45.109 -28.014 15.488  1.00 36.37 23  A 1 
ATOM 200  C C   . ASN A 1 23  ? -44.806 -26.622 16.085  1.00 35.46 23  A 1 
ATOM 201  O O   . ASN A 1 23  ? -45.681 -26.051 16.718  1.00 33.80 23  A 1 
ATOM 202  C CB  . ASN A 1 23  ? -45.429 -29.080 16.558  1.00 34.49 23  A 1 
ATOM 203  C CG  . ASN A 1 23  ? -46.283 -30.225 16.031  1.00 30.75 23  A 1 
ATOM 204  O OD1 . ASN A 1 23  ? -46.699 -30.284 14.888  1.00 29.11 23  A 1 
ATOM 205  N ND2 . ASN A 1 23  ? -46.571 -31.201 16.858  1.00 29.12 23  A 1 
ATOM 206  N N   . HIS A 1 24  ? -43.614 -26.034 15.860  1.00 28.52 24  A 1 
ATOM 207  C CA  . HIS A 1 24  ? -43.259 -24.709 16.417  1.00 33.04 24  A 1 
ATOM 208  C C   . HIS A 1 24  ? -42.812 -23.662 15.381  1.00 32.16 24  A 1 
ATOM 209  O O   . HIS A 1 24  ? -42.477 -22.534 15.738  1.00 30.43 24  A 1 
ATOM 210  C CB  . HIS A 1 24  ? -42.254 -24.893 17.562  1.00 31.04 24  A 1 
ATOM 211  C CG  . HIS A 1 24  ? -42.901 -25.441 18.811  1.00 28.90 24  A 1 
ATOM 212  N ND1 . HIS A 1 24  ? -43.831 -24.797 19.588  1.00 26.69 24  A 1 
ATOM 213  C CD2 . HIS A 1 24  ? -42.687 -26.670 19.372  1.00 26.15 24  A 1 
ATOM 214  C CE1 . HIS A 1 24  ? -44.169 -25.616 20.594  1.00 27.76 24  A 1 
ATOM 215  N NE2 . HIS A 1 24  ? -43.500 -26.775 20.502  1.00 27.85 24  A 1 
ATOM 216  N N   . VAL A 1 25  ? -42.842 -23.989 14.089  1.00 25.53 25  A 1 
ATOM 217  C CA  . VAL A 1 25  ? -42.414 -23.071 13.007  1.00 28.67 25  A 1 
ATOM 218  C C   . VAL A 1 25  ? -43.395 -21.910 12.766  1.00 28.60 25  A 1 
ATOM 219  O O   . VAL A 1 25  ? -42.987 -20.861 12.271  1.00 28.03 25  A 1 
ATOM 220  C CB  . VAL A 1 25  ? -42.089 -23.884 11.731  1.00 27.54 25  A 1 
ATOM 221  C CG1 . VAL A 1 25  ? -41.882 -23.054 10.462  1.00 24.41 25  A 1 
ATOM 222  C CG2 . VAL A 1 25  ? -40.785 -24.663 11.935  1.00 25.29 25  A 1 
ATOM 223  N N   . ALA A 1 26  ? -44.646 -22.023 13.194  1.00 26.19 26  A 1 
ATOM 224  C CA  . ALA A 1 26  ? -45.647 -20.972 12.961  1.00 29.57 26  A 1 
ATOM 225  C C   . ALA A 1 26  ? -45.472 -19.709 13.837  1.00 29.87 26  A 1 
ATOM 226  O O   . ALA A 1 26  ? -45.936 -18.644 13.444  1.00 29.20 26  A 1 
ATOM 227  C CB  . ALA A 1 26  ? -47.040 -21.593 13.111  1.00 28.32 26  A 1 
ATOM 228  N N   . PHE A 1 27  ? -44.766 -19.788 14.993  1.00 28.47 27  A 1 
ATOM 229  C CA  . PHE A 1 27  ? -44.597 -18.652 15.917  1.00 30.91 27  A 1 
ATOM 230  C C   . PHE A 1 27  ? -43.229 -17.952 15.840  1.00 30.98 27  A 1 
ATOM 231  O O   . PHE A 1 27  ? -43.132 -16.773 16.174  1.00 30.33 27  A 1 
ATOM 232  C CB  . PHE A 1 27  ? -44.946 -19.096 17.347  1.00 29.61 27  A 1 
ATOM 233  C CG  . PHE A 1 27  ? -46.342 -18.673 17.760  1.00 27.13 27  A 1 
ATOM 234  C CD1 . PHE A 1 27  ? -46.529 -17.422 18.380  1.00 24.50 27  A 1 
ATOM 235  C CD2 . PHE A 1 27  ? -47.451 -19.501 17.510  1.00 24.85 27  A 1 
ATOM 236  C CE1 . PHE A 1 27  ? -47.817 -17.006 18.753  1.00 23.86 27  A 1 
ATOM 237  C CE2 . PHE A 1 27  ? -48.741 -19.083 17.877  1.00 24.68 27  A 1 
ATOM 238  C CZ  . PHE A 1 27  ? -48.923 -17.838 18.502  1.00 25.03 27  A 1 
ATOM 239  N N   . PHE A 1 28  ? -42.170 -18.631 15.364  1.00 28.31 28  A 1 
ATOM 240  C CA  . PHE A 1 28  ? -40.817 -18.039 15.306  1.00 31.14 28  A 1 
ATOM 241  C C   . PHE A 1 28  ? -40.514 -17.290 14.000  1.00 30.99 28  A 1 
ATOM 242  O O   . PHE A 1 28  ? -39.698 -16.366 14.007  1.00 29.96 28  A 1 
ATOM 243  C CB  . PHE A 1 28  ? -39.766 -19.110 15.625  1.00 29.71 28  A 1 
ATOM 244  C CG  . PHE A 1 28  ? -39.420 -19.157 17.099  1.00 26.75 28  A 1 
ATOM 245  C CD1 . PHE A 1 28  ? -38.413 -18.310 17.602  1.00 24.27 28  A 1 
ATOM 246  C CD2 . PHE A 1 28  ? -40.110 -20.014 17.972  1.00 24.44 28  A 1 
ATOM 247  C CE1 . PHE A 1 28  ? -38.100 -18.325 18.971  1.00 24.25 28  A 1 
ATOM 248  C CE2 . PHE A 1 28  ? -39.802 -20.025 19.343  1.00 24.49 28  A 1 
ATOM 249  C CZ  . PHE A 1 28  ? -38.795 -19.181 19.841  1.00 24.90 28  A 1 
ATOM 250  N N   . PHE A 1 29  ? -41.177 -17.636 12.896  1.00 28.78 29  A 1 
ATOM 251  C CA  . PHE A 1 29  ? -40.995 -16.931 11.619  1.00 32.17 29  A 1 
ATOM 252  C C   . PHE A 1 29  ? -41.415 -15.455 11.670  1.00 32.14 29  A 1 
ATOM 253  O O   . PHE A 1 29  ? -40.621 -14.629 11.217  1.00 31.05 29  A 1 
ATOM 254  C CB  . PHE A 1 29  ? -41.659 -17.694 10.458  1.00 30.89 29  A 1 
ATOM 255  C CG  . PHE A 1 29  ? -40.657 -18.471 9.629   1.00 27.91 29  A 1 
ATOM 256  C CD1 . PHE A 1 29  ? -40.136 -17.906 8.450   1.00 25.04 29  A 1 
ATOM 257  C CD2 . PHE A 1 29  ? -40.228 -19.742 10.042  1.00 25.62 29  A 1 
ATOM 258  C CE1 . PHE A 1 29  ? -39.198 -18.618 7.685   1.00 25.19 29  A 1 
ATOM 259  C CE2 . PHE A 1 29  ? -39.285 -20.454 9.279   1.00 25.23 29  A 1 
ATOM 260  C CZ  . PHE A 1 29  ? -38.775 -19.892 8.097   1.00 25.77 29  A 1 
ATOM 261  N N   . PRO A 1 30  ? -42.553 -15.077 12.268  1.00 29.37 30  A 1 
ATOM 262  C CA  . PRO A 1 30  ? -42.930 -13.666 12.358  1.00 31.56 30  A 1 
ATOM 263  C C   . PRO A 1 30  ? -41.968 -12.861 13.229  1.00 32.31 30  A 1 
ATOM 264  O O   . PRO A 1 30  ? -41.608 -11.747 12.870  1.00 31.28 30  A 1 
ATOM 265  C CB  . PRO A 1 30  ? -44.357 -13.638 12.921  1.00 29.86 30  A 1 
ATOM 266  C CG  . PRO A 1 30  ? -44.882 -15.045 12.673  1.00 30.02 30  A 1 
ATOM 267  C CD  . PRO A 1 30  ? -43.630 -15.907 12.758  1.00 32.39 30  A 1 
ATOM 268  N N   . VAL A 1 31  ? -41.482 -13.419 14.342  1.00 31.48 31  A 1 
ATOM 269  C CA  . VAL A 1 31  ? -40.606 -12.711 15.290  1.00 33.43 31  A 1 
ATOM 270  C C   . VAL A 1 31  ? -39.212 -12.486 14.702  1.00 33.85 31  A 1 
ATOM 271  O O   . VAL A 1 31  ? -38.699 -11.372 14.769  1.00 32.93 31  A 1 
ATOM 272  C CB  . VAL A 1 31  ? -40.550 -13.439 16.646  1.00 32.61 31  A 1 
ATOM 273  C CG1 . VAL A 1 31  ? -39.656 -12.697 17.649  1.00 29.43 31  A 1 
ATOM 274  C CG2 . VAL A 1 31  ? -41.950 -13.542 17.269  1.00 30.25 31  A 1 
ATOM 275  N N   . CYS A 1 32  ? -38.623 -13.490 14.052  1.00 33.10 32  A 1 
ATOM 276  C CA  . CYS A 1 32  ? -37.354 -13.319 13.332  1.00 34.53 32  A 1 
ATOM 277  C C   . CYS A 1 32  ? -37.504 -12.398 12.111  1.00 34.90 32  A 1 
ATOM 278  O O   . CYS A 1 32  ? -36.606 -11.609 11.831  1.00 33.11 32  A 1 
ATOM 279  C CB  . CYS A 1 32  ? -36.810 -14.690 12.914  1.00 32.96 32  A 1 
ATOM 280  S SG  . CYS A 1 32  ? -36.194 -15.574 14.375  1.00 28.84 32  A 1 
ATOM 281  N N   . TYR A 1 33  ? -38.648 -12.453 11.422  1.00 35.57 33  A 1 
ATOM 282  C CA  . TYR A 1 33  ? -38.938 -11.556 10.301  1.00 37.23 33  A 1 
ATOM 283  C C   . TYR A 1 33  ? -39.152 -10.120 10.792  1.00 37.95 33  A 1 
ATOM 284  O O   . TYR A 1 33  ? -38.608 -9.201  10.195  1.00 36.32 33  A 1 
ATOM 285  C CB  . TYR A 1 33  ? -40.133 -12.089 9.500   1.00 35.29 33  A 1 
ATOM 286  C CG  . TYR A 1 33  ? -40.188 -11.602 8.062   1.00 31.99 33  A 1 
ATOM 287  C CD1 . TYR A 1 33  ? -40.963 -10.480 7.714   1.00 29.02 33  A 1 
ATOM 288  C CD2 . TYR A 1 33  ? -39.471 -12.292 7.065   1.00 28.77 33  A 1 
ATOM 289  C CE1 . TYR A 1 33  ? -41.026 -10.049 6.374   1.00 27.47 33  A 1 
ATOM 290  C CE2 . TYR A 1 33  ? -39.528 -11.863 5.720   1.00 27.83 33  A 1 
ATOM 291  C CZ  . TYR A 1 33  ? -40.311 -10.745 5.378   1.00 27.65 33  A 1 
ATOM 292  O OH  . TYR A 1 33  ? -40.372 -10.335 4.080   1.00 26.76 33  A 1 
ATOM 293  N N   . ILE A 1 34  ? -39.843 -9.907  11.918  1.00 33.19 34  A 1 
ATOM 294  C CA  . ILE A 1 34  ? -40.057 -8.584  12.534  1.00 34.63 34  A 1 
ATOM 295  C C   . ILE A 1 34  ? -38.751 -8.016  13.119  1.00 35.12 34  A 1 
ATOM 296  O O   . ILE A 1 34  ? -38.501 -6.820  12.973  1.00 33.33 34  A 1 
ATOM 297  C CB  . ILE A 1 34  ? -41.188 -8.657  13.590  1.00 33.03 34  A 1 
ATOM 298  C CG1 . ILE A 1 34  ? -42.558 -8.885  12.907  1.00 30.36 34  A 1 
ATOM 299  C CG2 . ILE A 1 34  ? -41.265 -7.378  14.450  1.00 30.50 34  A 1 
ATOM 300  C CD1 . ILE A 1 34  ? -43.647 -9.382  13.865  1.00 28.43 34  A 1 
ATOM 301  N N   . LEU A 1 35  ? -37.888 -8.837  13.728  1.00 37.70 35  A 1 
ATOM 302  C CA  . LEU A 1 35  ? -36.559 -8.416  14.199  1.00 38.83 35  A 1 
ATOM 303  C C   . LEU A 1 35  ? -35.639 -8.057  13.026  1.00 39.42 35  A 1 
ATOM 304  O O   . LEU A 1 35  ? -35.004 -7.004  13.058  1.00 37.19 35  A 1 
ATOM 305  C CB  . LEU A 1 35  ? -35.950 -9.519  15.087  1.00 36.06 35  A 1 
ATOM 306  C CG  . LEU A 1 35  ? -36.503 -9.512  16.524  1.00 32.62 35  A 1 
ATOM 307  C CD1 . LEU A 1 35  ? -36.213 -10.848 17.210  1.00 30.23 35  A 1 
ATOM 308  C CD2 . LEU A 1 35  ? -35.862 -8.405  17.365  1.00 30.82 35  A 1 
ATOM 309  N N   . SER A 1 36  ? -35.630 -8.868  11.961  1.00 39.30 36  A 1 
ATOM 310  C CA  . SER A 1 36  ? -34.909 -8.549  10.718  1.00 40.15 36  A 1 
ATOM 311  C C   . SER A 1 36  ? -35.510 -7.335  9.996   1.00 41.03 36  A 1 
ATOM 312  O O   . SER A 1 36  ? -34.775 -6.534  9.429   1.00 39.07 36  A 1 
ATOM 313  C CB  . SER A 1 36  ? -34.904 -9.775  9.797   1.00 37.91 36  A 1 
ATOM 314  O OG  . SER A 1 36  ? -34.098 -9.536  8.654   1.00 34.47 36  A 1 
ATOM 315  N N   . TYR A 1 37  ? -36.825 -7.140  10.057  1.00 40.41 37  A 1 
ATOM 316  C CA  . TYR A 1 37  ? -37.502 -5.976  9.474   1.00 41.40 37  A 1 
ATOM 317  C C   . TYR A 1 37  ? -37.216 -4.702  10.281  1.00 42.74 37  A 1 
ATOM 318  O O   . TYR A 1 37  ? -36.945 -3.662  9.689   1.00 40.62 37  A 1 
ATOM 319  C CB  . TYR A 1 37  ? -39.010 -6.252  9.350   1.00 38.53 37  A 1 
ATOM 320  C CG  . TYR A 1 37  ? -39.656 -5.659  8.112   1.00 35.05 37  A 1 
ATOM 321  C CD1 . TYR A 1 37  ? -40.279 -4.397  8.160   1.00 31.84 37  A 1 
ATOM 322  C CD2 . TYR A 1 37  ? -39.647 -6.393  6.909   1.00 31.06 37  A 1 
ATOM 323  C CE1 . TYR A 1 37  ? -40.899 -3.869  7.012   1.00 29.03 37  A 1 
ATOM 324  C CE2 . TYR A 1 37  ? -40.267 -5.866  5.756   1.00 28.91 37  A 1 
ATOM 325  C CZ  . TYR A 1 37  ? -40.897 -4.606  5.809   1.00 29.09 37  A 1 
ATOM 326  O OH  . TYR A 1 37  ? -41.501 -4.105  4.698   1.00 28.52 37  A 1 
ATOM 327  N N   . ARG A 1 38  ? -37.180 -4.776  11.628  1.00 33.93 38  A 1 
ATOM 328  C CA  . ARG A 1 38  ? -36.794 -3.644  12.495  1.00 34.92 38  A 1 
ATOM 329  C C   . ARG A 1 38  ? -35.335 -3.223  12.302  1.00 35.86 38  A 1 
ATOM 330  O O   . ARG A 1 38  ? -35.069 -2.027  12.287  1.00 34.60 38  A 1 
ATOM 331  C CB  . ARG A 1 38  ? -37.073 -3.949  13.977  1.00 32.31 38  A 1 
ATOM 332  C CG  . ARG A 1 38  ? -38.485 -3.517  14.395  1.00 28.94 38  A 1 
ATOM 333  C CD  . ARG A 1 38  ? -38.674 -3.717  15.904  1.00 27.12 38  A 1 
ATOM 334  N NE  . ARG A 1 38  ? -39.941 -3.129  16.388  1.00 25.08 38  A 1 
ATOM 335  C CZ  . ARG A 1 38  ? -40.330 -3.029  17.650  1.00 23.56 38  A 1 
ATOM 336  N NH1 . ARG A 1 38  ? -39.610 -3.495  18.634  1.00 22.78 38  A 1 
ATOM 337  N NH2 . ARG A 1 38  ? -41.461 -2.451  17.954  1.00 22.10 38  A 1 
ATOM 338  N N   . THR A 1 39  ? -34.403 -4.160  12.112  1.00 44.64 39  A 1 
ATOM 339  C CA  . THR A 1 39  ? -32.999 -3.819  11.795  1.00 45.53 39  A 1 
ATOM 340  C C   . THR A 1 39  ? -32.846 -3.239  10.390  1.00 46.57 39  A 1 
ATOM 341  O O   . THR A 1 39  ? -32.092 -2.291  10.209  1.00 44.25 39  A 1 
ATOM 342  C CB  . THR A 1 39  ? -32.051 -5.017  11.977  1.00 42.40 39  A 1 
ATOM 343  O OG1 . THR A 1 39  ? -32.633 -6.211  11.515  1.00 39.45 39  A 1 
ATOM 344  C CG2 . THR A 1 39  ? -31.692 -5.238  13.445  1.00 37.90 39  A 1 
ATOM 345  N N   . VAL A 1 40  ? -33.595 -3.729  9.400   1.00 50.07 40  A 1 
ATOM 346  C CA  . VAL A 1 40  ? -33.566 -3.198  8.021   1.00 50.66 40  A 1 
ATOM 347  C C   . VAL A 1 40  ? -34.213 -1.809  7.906   1.00 53.07 40  A 1 
ATOM 348  O O   . VAL A 1 40  ? -33.776 -1.004  7.084   1.00 49.98 40  A 1 
ATOM 349  C CB  . VAL A 1 40  ? -34.221 -4.207  7.056   1.00 45.86 40  A 1 
ATOM 350  C CG1 . VAL A 1 40  ? -34.455 -3.663  5.641   1.00 41.55 40  A 1 
ATOM 351  C CG2 . VAL A 1 40  ? -33.334 -5.455  6.892   1.00 40.25 40  A 1 
ATOM 352  N N   . VAL A 1 41  ? -35.238 -1.513  8.711   1.00 51.14 41  A 1 
ATOM 353  C CA  . VAL A 1 41  ? -35.959 -0.222  8.685   1.00 53.16 41  A 1 
ATOM 354  C C   . VAL A 1 41  ? -35.196 0.891   9.418   1.00 57.90 41  A 1 
ATOM 355  O O   . VAL A 1 41  ? -35.327 2.049   9.039   1.00 53.29 41  A 1 
ATOM 356  C CB  . VAL A 1 41  ? -37.400 -0.403  9.211   1.00 46.04 41  A 1 
ATOM 357  C CG1 . VAL A 1 41  ? -38.167 0.912   9.402   1.00 40.13 41  A 1 
ATOM 358  C CG2 . VAL A 1 41  ? -38.232 -1.236  8.215   1.00 39.40 41  A 1 
ATOM 359  N N   . ASN A 1 42  ? -34.352 0.560   10.405  1.00 67.53 42  A 1 
ATOM 360  C CA  . ASN A 1 42  ? -33.644 1.554   11.226  1.00 69.56 42  A 1 
ATOM 361  C C   . ASN A 1 42  ? -32.173 1.787   10.831  1.00 72.28 42  A 1 
ATOM 362  O O   . ASN A 1 42  ? -31.520 2.631   11.440  1.00 68.95 42  A 1 
ATOM 363  C CB  . ASN A 1 42  ? -33.766 1.158   12.708  1.00 62.54 42  A 1 
ATOM 364  C CG  . ASN A 1 42  ? -35.157 1.353   13.284  1.00 54.53 42  A 1 
ATOM 365  O OD1 . ASN A 1 42  ? -36.055 1.951   12.720  1.00 49.60 42  A 1 
ATOM 366  N ND2 . ASN A 1 42  ? -35.386 0.858   14.476  1.00 46.55 42  A 1 
ATOM 367  N N   . MET A 1 43  ? -31.630 1.052   9.858   1.00 77.52 43  A 1 
ATOM 368  C CA  . MET A 1 43  ? -30.231 1.229   9.449   1.00 79.63 43  A 1 
ATOM 369  C C   . MET A 1 43  ? -30.056 2.524   8.654   1.00 81.49 43  A 1 
ATOM 370  O O   . MET A 1 43  ? -30.712 2.731   7.631   1.00 79.56 43  A 1 
ATOM 371  C CB  . MET A 1 43  ? -29.762 0.004   8.661   1.00 76.02 43  A 1 
ATOM 372  C CG  . MET A 1 43  ? -28.260 0.063   8.340   1.00 68.89 43  A 1 
ATOM 373  S SD  . MET A 1 43  ? -27.612 -1.418  7.505   1.00 65.88 43  A 1 
ATOM 374  C CE  . MET A 1 43  ? -28.610 -1.390  5.991   1.00 57.15 43  A 1 
ATOM 375  N N   . THR A 1 44  ? -29.125 3.367   9.088   1.00 82.95 44  A 1 
ATOM 376  C CA  . THR A 1 44  ? -28.835 4.662   8.460   1.00 84.44 44  A 1 
ATOM 377  C C   . THR A 1 44  ? -27.740 4.550   7.397   1.00 86.51 44  A 1 
ATOM 378  O O   . THR A 1 44  ? -26.911 3.637   7.397   1.00 86.39 44  A 1 
ATOM 379  C CB  . THR A 1 44  ? -28.452 5.711   9.513   1.00 82.27 44  A 1 
ATOM 380  O OG1 . THR A 1 44  ? -27.243 5.350   10.127  1.00 78.01 44  A 1 
ATOM 381  C CG2 . THR A 1 44  ? -29.523 5.897   10.587  1.00 76.32 44  A 1 
ATOM 382  N N   . LYS A 1 45  ? -27.683 5.523   6.481   1.00 86.74 45  A 1 
ATOM 383  C CA  . LYS A 1 45  ? -26.567 5.633   5.516   1.00 88.38 45  A 1 
ATOM 384  C C   . LYS A 1 45  ? -25.213 5.740   6.224   1.00 90.39 45  A 1 
ATOM 385  O O   . LYS A 1 45  ? -24.243 5.147   5.759   1.00 89.80 45  A 1 
ATOM 386  C CB  . LYS A 1 45  ? -26.760 6.838   4.579   1.00 86.45 45  A 1 
ATOM 387  C CG  . LYS A 1 45  ? -27.902 6.643   3.572   1.00 80.96 45  A 1 
ATOM 388  C CD  . LYS A 1 45  ? -27.911 7.786   2.541   1.00 78.23 45  A 1 
ATOM 389  C CE  . LYS A 1 45  ? -29.008 7.558   1.496   1.00 70.89 45  A 1 
ATOM 390  N NZ  . LYS A 1 45  ? -28.989 8.601   0.437   1.00 63.88 45  A 1 
ATOM 391  N N   . THR A 1 46  ? -25.168 6.447   7.346   1.00 88.68 46  A 1 
ATOM 392  C CA  . THR A 1 46  ? -23.964 6.639   8.163   1.00 89.73 46  A 1 
ATOM 393  C C   . THR A 1 46  ? -23.430 5.312   8.696   1.00 90.78 46  A 1 
ATOM 394  O O   . THR A 1 46  ? -22.260 5.010   8.489   1.00 90.18 46  A 1 
ATOM 395  C CB  . THR A 1 46  ? -24.248 7.604   9.321   1.00 89.10 46  A 1 
ATOM 396  O OG1 . THR A 1 46  ? -24.817 8.785   8.801   1.00 82.32 46  A 1 
ATOM 397  C CG2 . THR A 1 46  ? -22.987 7.998   10.080  1.00 80.82 46  A 1 
ATOM 398  N N   . GLU A 1 47  ? -24.289 4.464   9.278   1.00 90.00 47  A 1 
ATOM 399  C CA  . GLU A 1 47  ? -23.880 3.144   9.785   1.00 89.34 47  A 1 
ATOM 400  C C   . GLU A 1 47  ? -23.319 2.240   8.679   1.00 90.78 47  A 1 
ATOM 401  O O   . GLU A 1 47  ? -22.337 1.518   8.892   1.00 90.33 47  A 1 
ATOM 402  C CB  . GLU A 1 47  ? -25.087 2.452   10.425  1.00 87.09 47  A 1 
ATOM 403  C CG  . GLU A 1 47  ? -25.504 3.088   11.763  1.00 78.85 47  A 1 
ATOM 404  C CD  . GLU A 1 47  ? -26.907 2.642   12.189  1.00 76.34 47  A 1 
ATOM 405  O OE1 . GLU A 1 47  ? -27.122 2.417   13.397  1.00 67.82 47  A 1 
ATOM 406  O OE2 . GLU A 1 47  ? -27.773 2.571   11.286  1.00 68.82 47  A 1 
ATOM 407  N N   . ILE A 1 48  ? -23.899 2.296   7.469   1.00 90.68 48  A 1 
ATOM 408  C CA  . ILE A 1 48  ? -23.396 1.536   6.316   1.00 91.63 48  A 1 
ATOM 409  C C   . ILE A 1 48  ? -22.008 2.035   5.900   1.00 92.96 48  A 1 
ATOM 410  O O   . ILE A 1 48  ? -21.119 1.225   5.632   1.00 92.84 48  A 1 
ATOM 411  C CB  . ILE A 1 48  ? -24.381 1.601   5.123   1.00 91.09 48  A 1 
ATOM 412  C CG1 . ILE A 1 48  ? -25.760 1.015   5.489   1.00 89.27 48  A 1 
ATOM 413  C CG2 . ILE A 1 48  ? -23.815 0.835   3.909   1.00 88.83 48  A 1 
ATOM 414  C CD1 . ILE A 1 48  ? -26.857 1.337   4.465   1.00 85.18 48  A 1 
ATOM 415  N N   . VAL A 1 49  ? -21.811 3.353   5.851   1.00 92.41 49  A 1 
ATOM 416  C CA  . VAL A 1 49  ? -20.527 3.985   5.512   1.00 93.35 49  A 1 
ATOM 417  C C   . VAL A 1 49  ? -19.455 3.626   6.545   1.00 93.95 49  A 1 
ATOM 418  O O   . VAL A 1 49  ? -18.381 3.156   6.174   1.00 93.59 49  A 1 
ATOM 419  C CB  . VAL A 1 49  ? -20.713 5.512   5.358   1.00 92.90 49  A 1 
ATOM 420  C CG1 . VAL A 1 49  ? -19.392 6.281   5.328   1.00 89.36 49  A 1 
ATOM 421  C CG2 . VAL A 1 49  ? -21.451 5.829   4.050   1.00 88.97 49  A 1 
ATOM 422  N N   . GLU A 1 50  ? -19.748 3.739   7.842   1.00 92.83 50  A 1 
ATOM 423  C CA  . GLU A 1 50  ? -18.823 3.378   8.925   1.00 92.62 50  A 1 
ATOM 424  C C   . GLU A 1 50  ? -18.472 1.882   8.924   1.00 93.05 50  A 1 
ATOM 425  O O   . GLU A 1 50  ? -17.315 1.492   9.122   1.00 92.38 50  A 1 
ATOM 426  C CB  . GLU A 1 50  ? -19.456 3.730   10.274  1.00 91.81 50  A 1 
ATOM 427  C CG  . GLU A 1 50  ? -19.505 5.245   10.524  1.00 82.91 50  A 1 
ATOM 428  C CD  . GLU A 1 50  ? -20.186 5.598   11.854  1.00 76.23 50  A 1 
ATOM 429  O OE1 . GLU A 1 50  ? -20.342 6.816   12.097  1.00 67.08 50  A 1 
ATOM 430  O OE2 . GLU A 1 50  ? -20.535 4.653   12.608  1.00 66.75 50  A 1 
ATOM 431  N N   . ALA A 1 51  ? -19.452 1.023   8.659   1.00 92.27 51  A 1 
ATOM 432  C CA  . ALA A 1 51  ? -19.195 -0.400  8.480   1.00 91.71 51  A 1 
ATOM 433  C C   . ALA A 1 51  ? -18.317 -0.660  7.246   1.00 92.64 51  A 1 
ATOM 434  O O   . ALA A 1 51  ? -17.406 -1.487  7.316   1.00 92.44 51  A 1 
ATOM 435  C CB  . ALA A 1 51  ? -20.527 -1.143  8.413   1.00 90.97 51  A 1 
ATOM 436  N N   . ALA A 1 52  ? -18.522 0.060   6.140   1.00 92.76 52  A 1 
ATOM 437  C CA  . ALA A 1 52  ? -17.713 -0.084  4.934   1.00 92.73 52  A 1 
ATOM 438  C C   . ALA A 1 52  ? -16.246 0.318   5.167   1.00 92.74 52  A 1 
ATOM 439  O O   . ALA A 1 52  ? -15.354 -0.422  4.744   1.00 92.48 52  A 1 
ATOM 440  C CB  . ALA A 1 52  ? -18.363 0.698   3.788   1.00 93.09 52  A 1 
ATOM 441  N N   . PHE A 1 53  ? -15.977 1.406   5.909   1.00 94.05 53  A 1 
ATOM 442  C CA  . PHE A 1 53  ? -14.614 1.768   6.320   1.00 93.82 53  A 1 
ATOM 443  C C   . PHE A 1 53  ? -13.928 0.617   7.061   1.00 93.57 53  A 1 
ATOM 444  O O   . PHE A 1 53  ? -12.816 0.230   6.703   1.00 92.45 53  A 1 
ATOM 445  C CB  . PHE A 1 53  ? -14.617 3.024   7.207   1.00 93.52 53  A 1 
ATOM 446  C CG  . PHE A 1 53  ? -14.728 4.335   6.453   1.00 93.76 53  A 1 
ATOM 447  C CD1 . PHE A 1 53  ? -13.683 4.741   5.602   1.00 90.38 53  A 1 
ATOM 448  C CD2 . PHE A 1 53  ? -15.842 5.171   6.631   1.00 91.10 53  A 1 
ATOM 449  C CE1 . PHE A 1 53  ? -13.763 5.969   4.923   1.00 90.54 53  A 1 
ATOM 450  C CE2 . PHE A 1 53  ? -15.920 6.400   5.952   1.00 90.51 53  A 1 
ATOM 451  C CZ  . PHE A 1 53  ? -14.882 6.800   5.097   1.00 92.22 53  A 1 
ATOM 452  N N   . ARG A 1 54  ? -14.602 -0.005  8.034   1.00 92.99 54  A 1 
ATOM 453  C CA  . ARG A 1 54  ? -14.045 -1.122  8.812   1.00 92.39 54  A 1 
ATOM 454  C C   . ARG A 1 54  ? -13.868 -2.389  7.972   1.00 91.83 54  A 1 
ATOM 455  O O   . ARG A 1 54  ? -12.784 -2.969  7.941   1.00 90.51 54  A 1 
ATOM 456  C CB  . ARG A 1 54  ? -14.922 -1.382  10.044  1.00 92.45 54  A 1 
ATOM 457  C CG  . ARG A 1 54  ? -14.856 -0.216  11.051  1.00 87.63 54  A 1 
ATOM 458  C CD  . ARG A 1 54  ? -15.680 -0.485  12.311  1.00 85.67 54  A 1 
ATOM 459  N NE  . ARG A 1 54  ? -17.130 -0.527  12.039  1.00 74.89 54  A 1 
ATOM 460  C CZ  . ARG A 1 54  ? -18.080 -0.843  12.907  1.00 67.78 54  A 1 
ATOM 461  N NH1 . ARG A 1 54  ? -17.812 -1.184  14.137  1.00 59.43 54  A 1 
ATOM 462  N NH2 . ARG A 1 54  ? -19.335 -0.817  12.552  1.00 57.01 54  A 1 
ATOM 463  N N   . VAL A 1 55  ? -14.919 -2.817  7.268   1.00 91.82 55  A 1 
ATOM 464  C CA  . VAL A 1 55  ? -14.932 -4.094  6.528   1.00 90.37 55  A 1 
ATOM 465  C C   . VAL A 1 55  ? -13.942 -4.083  5.365   1.00 89.93 55  A 1 
ATOM 466  O O   . VAL A 1 55  ? -13.180 -5.036  5.187   1.00 88.31 55  A 1 
ATOM 467  C CB  . VAL A 1 55  ? -16.355 -4.416  6.028   1.00 89.77 55  A 1 
ATOM 468  C CG1 . VAL A 1 55  ? -16.407 -5.648  5.110   1.00 84.18 55  A 1 
ATOM 469  C CG2 . VAL A 1 55  ? -17.277 -4.713  7.211   1.00 85.43 55  A 1 
ATOM 470  N N   . TRP A 1 56  ? -13.943 -3.023  4.573   1.00 90.62 56  A 1 
ATOM 471  C CA  . TRP A 1 56  ? -13.056 -2.917  3.420   1.00 89.07 56  A 1 
ATOM 472  C C   . TRP A 1 56  ? -11.658 -2.428  3.812   1.00 87.13 56  A 1 
ATOM 473  O O   . TRP A 1 56  ? -10.673 -2.898  3.241   1.00 83.96 56  A 1 
ATOM 474  C CB  . TRP A 1 56  ? -13.701 -2.036  2.348   1.00 89.37 56  A 1 
ATOM 475  C CG  . TRP A 1 56  ? -15.024 -2.487  1.800   1.00 89.04 56  A 1 
ATOM 476  C CD1 . TRP A 1 56  ? -15.562 -3.726  1.885   1.00 86.10 56  A 1 
ATOM 477  C CD2 . TRP A 1 56  ? -15.988 -1.699  1.040   1.00 89.77 56  A 1 
ATOM 478  N NE1 . TRP A 1 56  ? -16.783 -3.758  1.238   1.00 85.33 56  A 1 
ATOM 479  C CE2 . TRP A 1 56  ? -17.089 -2.536  0.691   1.00 88.56 56  A 1 
ATOM 480  C CE3 . TRP A 1 56  ? -16.033 -0.356  0.597   1.00 86.63 56  A 1 
ATOM 481  C CZ2 . TRP A 1 56  ? -18.177 -2.068  -0.067  1.00 86.74 56  A 1 
ATOM 482  C CZ3 . TRP A 1 56  ? -17.122 0.121   -0.161  1.00 85.28 56  A 1 
ATOM 483  C CH2 . TRP A 1 56  ? -18.190 -0.729  -0.493  1.00 84.04 56  A 1 
ATOM 484  N N   . GLY A 1 57  ? -11.554 -1.578  4.837   1.00 87.53 57  A 1 
ATOM 485  C CA  . GLY A 1 57  ? -10.288 -1.076  5.366   1.00 86.01 57  A 1 
ATOM 486  C C   . GLY A 1 57  ? -9.403  -2.175  5.954   1.00 86.40 57  A 1 
ATOM 487  O O   . GLY A 1 57  ? -8.207  -2.203  5.667   1.00 85.08 57  A 1 
ATOM 488  N N   . ARG A 1 58  ? -9.964  -3.165  6.667   1.00 87.69 58  A 1 
ATOM 489  C CA  . ARG A 1 58  ? -9.224  -4.347  7.173   1.00 84.51 58  A 1 
ATOM 490  C C   . ARG A 1 58  ? -8.449  -5.095  6.075   1.00 83.01 58  A 1 
ATOM 491  O O   . ARG A 1 58  ? -7.403  -5.690  6.347   1.00 78.82 58  A 1 
ATOM 492  C CB  . ARG A 1 58  ? -10.204 -5.322  7.857   1.00 84.06 58  A 1 
ATOM 493  C CG  . ARG A 1 58  ? -10.657 -4.878  9.255   1.00 79.19 58  A 1 
ATOM 494  C CD  . ARG A 1 58  ? -11.792 -5.787  9.760   1.00 78.31 58  A 1 
ATOM 495  N NE  . ARG A 1 58  ? -12.388 -5.316  11.033  1.00 70.77 58  A 1 
ATOM 496  C CZ  . ARG A 1 58  ? -13.551 -5.714  11.545  1.00 64.37 58  A 1 
ATOM 497  N NH1 . ARG A 1 58  ? -14.293 -6.633  10.997  1.00 58.38 58  A 1 
ATOM 498  N NH2 . ARG A 1 58  ? -14.014 -5.177  12.639  1.00 55.94 58  A 1 
ATOM 499  N N   . ASN A 1 59  ? -8.945  -5.051  4.846   1.00 84.84 59  A 1 
ATOM 500  C CA  . ASN A 1 59  ? -8.337  -5.680  3.670   1.00 81.69 59  A 1 
ATOM 501  C C   . ASN A 1 59  ? -7.659  -4.670  2.725   1.00 80.81 59  A 1 
ATOM 502  O O   . ASN A 1 59  ? -7.404  -5.003  1.564   1.00 76.54 59  A 1 
ATOM 503  C CB  . ASN A 1 59  ? -9.411  -6.532  2.971   1.00 79.08 59  A 1 
ATOM 504  C CG  . ASN A 1 59  ? -9.800  -7.754  3.786   1.00 69.72 59  A 1 
ATOM 505  O OD1 . ASN A 1 59  ? -8.972  -8.479  4.309   1.00 61.40 59  A 1 
ATOM 506  N ND2 . ASN A 1 59  ? -11.069 -8.051  3.889   1.00 62.94 59  A 1 
ATOM 507  N N   . PHE A 1 60  ? -7.400  -3.438  3.186   1.00 84.82 60  A 1 
ATOM 508  C CA  . PHE A 1 60  ? -6.777  -2.365  2.395   1.00 82.56 60  A 1 
ATOM 509  C C   . PHE A 1 60  ? -7.477  -2.154  1.039   1.00 80.91 60  A 1 
ATOM 510  O O   . PHE A 1 60  ? -6.831  -1.938  0.014   1.00 77.59 60  A 1 
ATOM 511  C CB  . PHE A 1 60  ? -5.263  -2.612  2.275   1.00 81.51 60  A 1 
ATOM 512  C CG  . PHE A 1 60  ? -4.508  -2.551  3.590   1.00 80.92 60  A 1 
ATOM 513  C CD1 . PHE A 1 60  ? -3.833  -1.371  3.954   1.00 78.30 60  A 1 
ATOM 514  C CD2 . PHE A 1 60  ? -4.485  -3.658  4.454   1.00 78.45 60  A 1 
ATOM 515  C CE1 . PHE A 1 60  ? -3.137  -1.302  5.174   1.00 75.14 60  A 1 
ATOM 516  C CE2 . PHE A 1 60  ? -3.797  -3.586  5.680   1.00 75.41 60  A 1 
ATOM 517  C CZ  . PHE A 1 60  ? -3.122  -2.408  6.039   1.00 77.71 60  A 1 
ATOM 518  N N   . TYR A 1 61  ? -8.807  -2.281  1.023   1.00 82.20 61  A 1 
ATOM 519  C CA  . TYR A 1 61  ? -9.649  -2.110  -0.171  1.00 82.18 61  A 1 
ATOM 520  C C   . TYR A 1 61  ? -9.278  -3.017  -1.363  1.00 81.15 61  A 1 
ATOM 521  O O   . TYR A 1 61  ? -9.687  -2.757  -2.493  1.00 76.58 61  A 1 
ATOM 522  C CB  . TYR A 1 61  ? -9.746  -0.620  -0.534  1.00 81.87 61  A 1 
ATOM 523  C CG  . TYR A 1 61  ? -10.320 0.237   0.584   1.00 83.56 61  A 1 
ATOM 524  C CD1 . TYR A 1 61  ? -11.709 0.456   0.653   1.00 80.24 61  A 1 
ATOM 525  C CD2 . TYR A 1 61  ? -9.475  0.776   1.573   1.00 79.97 61  A 1 
ATOM 526  C CE1 . TYR A 1 61  ? -12.255 1.209   1.709   1.00 78.32 61  A 1 
ATOM 527  C CE2 . TYR A 1 61  ? -10.023 1.524   2.638   1.00 79.42 61  A 1 
ATOM 528  C CZ  . TYR A 1 61  ? -11.413 1.736   2.708   1.00 86.06 61  A 1 
ATOM 529  O OH  . TYR A 1 61  ? -11.948 2.438   3.739   1.00 85.94 61  A 1 
ATOM 530  N N   . GLN A 1 62  ? -8.561  -4.128  -1.131  1.00 80.09 62  A 1 
ATOM 531  C CA  . GLN A 1 62  ? -8.260  -5.112  -2.181  1.00 77.21 62  A 1 
ATOM 532  C C   . GLN A 1 62  ? -9.535  -5.779  -2.709  1.00 76.36 62  A 1 
ATOM 533  O O   . GLN A 1 62  ? -9.649  -6.077  -3.897  1.00 73.60 62  A 1 
ATOM 534  C CB  . GLN A 1 62  ? -7.331  -6.204  -1.636  1.00 75.64 62  A 1 
ATOM 535  C CG  . GLN A 1 62  ? -5.906  -5.706  -1.371  1.00 71.66 62  A 1 
ATOM 536  C CD  . GLN A 1 62  ? -5.007  -6.804  -0.818  1.00 68.62 62  A 1 
ATOM 537  O OE1 . GLN A 1 62  ? -5.355  -7.974  -0.742  1.00 61.51 62  A 1 
ATOM 538  N NE2 . GLN A 1 62  ? -3.801  -6.476  -0.413  1.00 59.95 62  A 1 
ATOM 539  N N   . LYS A 1 63  ? -10.498 -6.030  -1.818  1.00 79.55 63  A 1 
ATOM 540  C CA  . LYS A 1 63  ? -11.827 -6.542  -2.147  1.00 80.12 63  A 1 
ATOM 541  C C   . LYS A 1 63  ? -12.878 -5.709  -1.426  1.00 82.88 63  A 1 
ATOM 542  O O   . LYS A 1 63  ? -12.880 -5.628  -0.204  1.00 77.80 63  A 1 
ATOM 543  C CB  . LYS A 1 63  ? -11.954 -8.035  -1.791  1.00 74.57 63  A 1 
ATOM 544  C CG  . LYS A 1 63  ? -11.035 -8.916  -2.651  1.00 67.58 63  A 1 
ATOM 545  C CD  . LYS A 1 63  ? -11.268 -10.408 -2.371  1.00 63.35 63  A 1 
ATOM 546  C CE  . LYS A 1 63  ? -10.322 -11.237 -3.248  1.00 55.09 63  A 1 
ATOM 547  N NZ  . LYS A 1 63  ? -10.519 -12.700 -3.059  1.00 47.78 63  A 1 
ATOM 548  N N   . THR A 1 64  ? -13.792 -5.146  -2.183  1.00 84.17 64  A 1 
ATOM 549  C CA  . THR A 1 64  ? -14.879 -4.285  -1.700  1.00 84.15 64  A 1 
ATOM 550  C C   . THR A 1 64  ? -16.219 -4.968  -1.967  1.00 85.20 64  A 1 
ATOM 551  O O   . THR A 1 64  ? -16.981 -4.588  -2.854  1.00 81.53 64  A 1 
ATOM 552  C CB  . THR A 1 64  ? -14.744 -2.886  -2.320  1.00 82.03 64  A 1 
ATOM 553  O OG1 . THR A 1 64  ? -14.289 -3.029  -3.659  1.00 79.17 64  A 1 
ATOM 554  C CG2 . THR A 1 64  ? -13.681 -2.044  -1.640  1.00 77.22 64  A 1 
ATOM 555  N N   . SER A 1 65  ? -16.463 -6.079  -1.257  1.00 85.61 65  A 1 
ATOM 556  C CA  . SER A 1 65  ? -17.644 -6.926  -1.440  1.00 86.75 65  A 1 
ATOM 557  C C   . SER A 1 65  ? -18.844 -6.385  -0.662  1.00 88.58 65  A 1 
ATOM 558  O O   . SER A 1 65  ? -18.811 -6.315  0.562   1.00 87.73 65  A 1 
ATOM 559  C CB  . SER A 1 65  ? -17.331 -8.362  -1.014  1.00 82.77 65  A 1 
ATOM 560  O OG  . SER A 1 65  ? -18.481 -9.182  -1.126  1.00 75.67 65  A 1 
ATOM 561  N N   . LEU A 1 66  ? -19.940 -6.077  -1.363  1.00 87.89 66  A 1 
ATOM 562  C CA  . LEU A 1 66  ? -21.213 -5.708  -0.731  1.00 88.76 66  A 1 
ATOM 563  C C   . LEU A 1 66  ? -21.833 -6.871  0.059   1.00 89.92 66  A 1 
ATOM 564  O O   . LEU A 1 66  ? -22.509 -6.637  1.047   1.00 89.69 66  A 1 
ATOM 565  C CB  . LEU A 1 66  ? -22.209 -5.222  -1.800  1.00 88.13 66  A 1 
ATOM 566  C CG  . LEU A 1 66  ? -21.849 -3.886  -2.475  1.00 86.10 66  A 1 
ATOM 567  C CD1 . LEU A 1 66  ? -22.865 -3.594  -3.576  1.00 82.84 66  A 1 
ATOM 568  C CD2 . LEU A 1 66  ? -21.859 -2.719  -1.490  1.00 82.57 66  A 1 
ATOM 569  N N   . SER A 1 67  ? -21.583 -8.114  -0.339  1.00 88.83 67  A 1 
ATOM 570  C CA  . SER A 1 67  ? -22.058 -9.284  0.415   1.00 88.34 67  A 1 
ATOM 571  C C   . SER A 1 67  ? -21.348 -9.420  1.763   1.00 88.42 67  A 1 
ATOM 572  O O   . SER A 1 67  ? -21.983 -9.763  2.748   1.00 87.98 67  A 1 
ATOM 573  C CB  . SER A 1 67  ? -21.861 -10.568 -0.395  1.00 87.42 67  A 1 
ATOM 574  O OG  . SER A 1 67  ? -22.532 -10.477 -1.643  1.00 77.78 67  A 1 
ATOM 575  N N   . GLN A 1 68  ? -20.046 -9.113  1.816   1.00 90.86 68  A 1 
ATOM 576  C CA  . GLN A 1 68  ? -19.290 -9.096  3.070   1.00 89.79 68  A 1 
ATOM 577  C C   . GLN A 1 68  ? -19.763 -7.962  3.989   1.00 90.54 68  A 1 
ATOM 578  O O   . GLN A 1 68  ? -19.929 -8.183  5.182   1.00 89.64 68  A 1 
ATOM 579  C CB  . GLN A 1 68  ? -17.795 -8.970  2.745   1.00 88.53 68  A 1 
ATOM 580  C CG  . GLN A 1 68  ? -16.916 -9.135  3.995   1.00 77.71 68  A 1 
ATOM 581  C CD  . GLN A 1 68  ? -15.429 -8.972  3.697   1.00 74.70 68  A 1 
ATOM 582  O OE1 . GLN A 1 68  ? -14.990 -8.657  2.598   1.00 67.23 68  A 1 
ATOM 583  N NE2 . GLN A 1 68  ? -14.585 -9.185  4.683   1.00 64.34 68  A 1 
ATOM 584  N N   . LEU A 1 69  ? -20.024 -6.781  3.429   1.00 90.02 69  A 1 
ATOM 585  C CA  . LEU A 1 69  ? -20.574 -5.644  4.169   1.00 90.27 69  A 1 
ATOM 586  C C   . LEU A 1 69  ? -21.967 -5.955  4.738   1.00 90.39 69  A 1 
ATOM 587  O O   . LEU A 1 69  ? -22.219 -5.701  5.908   1.00 89.81 69  A 1 
ATOM 588  C CB  . LEU A 1 69  ? -20.598 -4.423  3.230   1.00 91.09 69  A 1 
ATOM 589  C CG  . LEU A 1 69  ? -21.172 -3.149  3.873   1.00 90.34 69  A 1 
ATOM 590  C CD1 . LEU A 1 69  ? -20.373 -2.718  5.099   1.00 86.27 69  A 1 
ATOM 591  C CD2 . LEU A 1 69  ? -21.132 -2.016  2.845   1.00 86.74 69  A 1 
ATOM 592  N N   . ALA A 1 70  ? -22.849 -6.547  3.935   1.00 89.21 70  A 1 
ATOM 593  C CA  . ALA A 1 70  ? -24.181 -6.960  4.373   1.00 87.44 70  A 1 
ATOM 594  C C   . ALA A 1 70  ? -24.122 -7.982  5.520   1.00 86.91 70  A 1 
ATOM 595  O O   . ALA A 1 70  ? -24.866 -7.854  6.485   1.00 86.63 70  A 1 
ATOM 596  C CB  . ALA A 1 70  ? -24.934 -7.516  3.157   1.00 87.31 70  A 1 
ATOM 597  N N   . ALA A 1 71  ? -23.194 -8.947  5.440   1.00 86.63 71  A 1 
ATOM 598  C CA  . ALA A 1 71  ? -22.990 -9.937  6.496   1.00 85.70 71  A 1 
ATOM 599  C C   . ALA A 1 71  ? -22.517 -9.298  7.815   1.00 84.80 71  A 1 
ATOM 600  O O   . ALA A 1 71  ? -23.027 -9.659  8.867   1.00 83.24 71  A 1 
ATOM 601  C CB  . ALA A 1 71  ? -22.006 -10.999 5.990   1.00 85.69 71  A 1 
ATOM 602  N N   . GLU A 1 72  ? -21.580 -8.326  7.770   1.00 87.60 72  A 1 
ATOM 603  C CA  . GLU A 1 72  ? -21.119 -7.603  8.978   1.00 86.90 72  A 1 
ATOM 604  C C   . GLU A 1 72  ? -22.252 -6.793  9.628   1.00 86.64 72  A 1 
ATOM 605  O O   . GLU A 1 72  ? -22.332 -6.715  10.850  1.00 84.80 72  A 1 
ATOM 606  C CB  . GLU A 1 72  ? -19.957 -6.662  8.619   1.00 86.55 72  A 1 
ATOM 607  C CG  . GLU A 1 72  ? -19.252 -6.008  9.839   1.00 80.99 72  A 1 
ATOM 608  C CD  . GLU A 1 72  ? -18.088 -6.818  10.443  1.00 79.48 72  A 1 
ATOM 609  O OE1 . GLU A 1 72  ? -17.300 -6.229  11.242  1.00 71.47 72  A 1 
ATOM 610  O OE2 . GLU A 1 72  ? -17.856 -7.972  10.030  1.00 71.77 72  A 1 
ATOM 611  N N   . LEU A 1 73  ? -23.138 -6.220  8.822   1.00 85.30 73  A 1 
ATOM 612  C CA  . LEU A 1 73  ? -24.300 -5.452  9.288   1.00 84.64 73  A 1 
ATOM 613  C C   . LEU A 1 73  ? -25.490 -6.329  9.714   1.00 83.49 73  A 1 
ATOM 614  O O   . LEU A 1 73  ? -26.487 -5.803  10.200  1.00 81.32 73  A 1 
ATOM 615  C CB  . LEU A 1 73  ? -24.704 -4.473  8.172   1.00 86.06 73  A 1 
ATOM 616  C CG  . LEU A 1 73  ? -23.719 -3.311  7.965   1.00 86.22 73  A 1 
ATOM 617  C CD1 . LEU A 1 73  ? -24.042 -2.599  6.658   1.00 84.22 73  A 1 
ATOM 618  C CD2 . LEU A 1 73  ? -23.817 -2.294  9.105   1.00 84.98 73  A 1 
ATOM 619  N N   . GLY A 1 74  ? -25.432 -7.649  9.504   1.00 84.06 74  A 1 
ATOM 620  C CA  . GLY A 1 74  ? -26.544 -8.560  9.801   1.00 82.60 74  A 1 
ATOM 621  C C   . GLY A 1 74  ? -27.771 -8.360  8.903   1.00 82.48 74  A 1 
ATOM 622  O O   . GLY A 1 74  ? -28.885 -8.681  9.305   1.00 79.64 74  A 1 
ATOM 623  N N   . VAL A 1 75  ? -27.584 -7.832  7.684   1.00 83.89 75  A 1 
ATOM 624  C CA  . VAL A 1 75  ? -28.670 -7.539  6.734   1.00 84.31 75  A 1 
ATOM 625  C C   . VAL A 1 75  ? -28.505 -8.298  5.416   1.00 85.27 75  A 1 
ATOM 626  O O   . VAL A 1 75  ? -27.444 -8.835  5.092   1.00 84.69 75  A 1 
ATOM 627  C CB  . VAL A 1 75  ? -28.830 -6.027  6.478   1.00 83.26 75  A 1 
ATOM 628  C CG1 . VAL A 1 75  ? -29.179 -5.267  7.762   1.00 80.30 75  A 1 
ATOM 629  C CG2 . VAL A 1 75  ? -27.594 -5.402  5.822   1.00 80.84 75  A 1 
ATOM 630  N N   . SER A 1 76  ? -29.555 -8.335  4.606   1.00 82.69 76  A 1 
ATOM 631  C CA  . SER A 1 76  ? -29.469 -8.880  3.252   1.00 82.37 76  A 1 
ATOM 632  C C   . SER A 1 76  ? -28.769 -7.898  2.300   1.00 83.50 76  A 1 
ATOM 633  O O   . SER A 1 76  ? -28.889 -6.680  2.434   1.00 83.14 76  A 1 
ATOM 634  C CB  . SER A 1 76  ? -30.854 -9.291  2.746   1.00 79.61 76  A 1 
ATOM 635  O OG  . SER A 1 76  ? -31.650 -8.164  2.444   1.00 73.47 76  A 1 
ATOM 636  N N   . LYS A 1 77  ? -28.072 -8.413  1.281   1.00 82.55 77  A 1 
ATOM 637  C CA  . LYS A 1 77  ? -27.452 -7.555  0.249   1.00 83.89 77  A 1 
ATOM 638  C C   . LYS A 1 77  ? -28.461 -6.608  -0.439  1.00 84.43 77  A 1 
ATOM 639  O O   . LYS A 1 77  ? -28.109 -5.445  -0.628  1.00 83.07 77  A 1 
ATOM 640  C CB  . LYS A 1 77  ? -26.665 -8.430  -0.746  1.00 82.35 77  A 1 
ATOM 641  C CG  . LYS A 1 77  ? -25.933 -7.594  -1.806  1.00 79.20 77  A 1 
ATOM 642  C CD  . LYS A 1 77  ? -25.242 -8.498  -2.828  1.00 77.61 77  A 1 
ATOM 643  C CE  . LYS A 1 77  ? -24.623 -7.633  -3.927  1.00 71.21 77  A 1 
ATOM 644  N NZ  . LYS A 1 77  ? -24.161 -8.447  -5.080  1.00 65.83 77  A 1 
ATOM 645  N N   . PRO A 1 78  ? -29.710 -7.035  -0.763  1.00 84.45 78  A 1 
ATOM 646  C CA  . PRO A 1 78  ? -30.729 -6.120  -1.289  1.00 83.61 78  A 1 
ATOM 647  C C   . PRO A 1 78  ? -31.084 -4.952  -0.357  1.00 83.82 78  A 1 
ATOM 648  O O   . PRO A 1 78  ? -31.462 -3.894  -0.845  1.00 82.58 78  A 1 
ATOM 649  C CB  . PRO A 1 78  ? -31.960 -6.991  -1.559  1.00 82.56 78  A 1 
ATOM 650  C CG  . PRO A 1 78  ? -31.362 -8.365  -1.844  1.00 80.01 78  A 1 
ATOM 651  C CD  . PRO A 1 78  ? -30.188 -8.411  -0.872  1.00 82.90 78  A 1 
ATOM 652  N N   . ALA A 1 79  ? -30.935 -5.106  0.969   1.00 84.14 79  A 1 
ATOM 653  C CA  . ALA A 1 79  ? -31.194 -4.015  1.911   1.00 83.58 79  A 1 
ATOM 654  C C   . ALA A 1 79  ? -30.220 -2.835  1.721   1.00 84.57 79  A 1 
ATOM 655  O O   . ALA A 1 79  ? -30.644 -1.688  1.822   1.00 83.87 79  A 1 
ATOM 656  C CB  . ALA A 1 79  ? -31.150 -4.559  3.341   1.00 81.56 79  A 1 
ATOM 657  N N   . LEU A 1 80  ? -28.957 -3.099  1.354   1.00 83.53 80  A 1 
ATOM 658  C CA  . LEU A 1 80  ? -27.975 -2.042  1.060   1.00 84.50 80  A 1 
ATOM 659  C C   . LEU A 1 80  ? -28.391 -1.181  -0.144  1.00 84.82 80  A 1 
ATOM 660  O O   . LEU A 1 80  ? -28.205 0.031   -0.119  1.00 84.01 80  A 1 
ATOM 661  C CB  . LEU A 1 80  ? -26.590 -2.659  0.804   1.00 85.26 80  A 1 
ATOM 662  C CG  . LEU A 1 80  ? -25.989 -3.459  1.975   1.00 85.42 80  A 1 
ATOM 663  C CD1 . LEU A 1 80  ? -24.626 -4.010  1.559   1.00 81.27 80  A 1 
ATOM 664  C CD2 . LEU A 1 80  ? -25.789 -2.594  3.221   1.00 81.84 80  A 1 
ATOM 665  N N   . TYR A 1 81  ? -29.008 -1.798  -1.158  1.00 85.60 81  A 1 
ATOM 666  C CA  . TYR A 1 81  ? -29.466 -1.090  -2.361  1.00 84.39 81  A 1 
ATOM 667  C C   . TYR A 1 81  ? -30.669 -0.167  -2.119  1.00 84.27 81  A 1 
ATOM 668  O O   . TYR A 1 81  ? -30.974 0.654   -2.971  1.00 81.65 81  A 1 
ATOM 669  C CB  . TYR A 1 81  ? -29.774 -2.096  -3.474  1.00 82.84 81  A 1 
ATOM 670  C CG  . TYR A 1 81  ? -28.555 -2.807  -4.035  1.00 81.06 81  A 1 
ATOM 671  C CD1 . TYR A 1 81  ? -27.608 -2.077  -4.780  1.00 77.50 81  A 1 
ATOM 672  C CD2 . TYR A 1 81  ? -28.381 -4.191  -3.848  1.00 77.39 81  A 1 
ATOM 673  C CE1 . TYR A 1 81  ? -26.500 -2.732  -5.351  1.00 74.47 81  A 1 
ATOM 674  C CE2 . TYR A 1 81  ? -27.274 -4.849  -4.417  1.00 73.46 81  A 1 
ATOM 675  C CZ  . TYR A 1 81  ? -26.336 -4.122  -5.177  1.00 75.94 81  A 1 
ATOM 676  O OH  . TYR A 1 81  ? -25.282 -4.758  -5.749  1.00 71.29 81  A 1 
ATOM 677  N N   . ARG A 1 82  ? -31.322 -0.241  -0.943  1.00 85.90 82  A 1 
ATOM 678  C CA  . ARG A 1 82  ? -32.332 0.754   -0.547  1.00 85.20 82  A 1 
ATOM 679  C C   . ARG A 1 82  ? -31.705 2.100   -0.166  1.00 86.38 82  A 1 
ATOM 680  O O   . ARG A 1 82  ? -32.377 3.123   -0.213  1.00 83.94 82  A 1 
ATOM 681  C CB  . ARG A 1 82  ? -33.173 0.225   0.625   1.00 82.91 82  A 1 
ATOM 682  C CG  . ARG A 1 82  ? -33.944 -1.050  0.267   1.00 75.02 82  A 1 
ATOM 683  C CD  . ARG A 1 82  ? -34.784 -1.496  1.467   1.00 70.81 82  A 1 
ATOM 684  N NE  . ARG A 1 82  ? -35.546 -2.722  1.171   1.00 62.16 82  A 1 
ATOM 685  C CZ  . ARG A 1 82  ? -36.369 -3.340  2.004   1.00 54.93 82  A 1 
ATOM 686  N NH1 . ARG A 1 82  ? -36.578 -2.906  3.214   1.00 50.74 82  A 1 
ATOM 687  N NH2 . ARG A 1 82  ? -37.000 -4.418  1.629   1.00 47.47 82  A 1 
ATOM 688  N N   . HIS A 1 83  ? -30.433 2.088   0.231   1.00 86.34 83  A 1 
ATOM 689  C CA  . HIS A 1 83  ? -29.704 3.275   0.683   1.00 85.84 83  A 1 
ATOM 690  C C   . HIS A 1 83  ? -28.721 3.800   -0.366  1.00 86.53 83  A 1 
ATOM 691  O O   . HIS A 1 83  ? -28.529 5.013   -0.466  1.00 83.97 83  A 1 
ATOM 692  C CB  . HIS A 1 83  ? -28.982 2.940   1.991   1.00 85.09 83  A 1 
ATOM 693  C CG  . HIS A 1 83  ? -29.934 2.620   3.112   1.00 84.28 83  A 1 
ATOM 694  N ND1 . HIS A 1 83  ? -30.564 3.528   3.937   1.00 75.16 83  A 1 
ATOM 695  C CD2 . HIS A 1 83  ? -30.347 1.373   3.482   1.00 76.69 83  A 1 
ATOM 696  C CE1 . HIS A 1 83  ? -31.337 2.838   4.790   1.00 78.31 83  A 1 
ATOM 697  N NE2 . HIS A 1 83  ? -31.238 1.522   4.541   1.00 79.01 83  A 1 
ATOM 698  N N   . PHE A 1 84  ? -28.122 2.890   -1.147  1.00 88.00 84  A 1 
ATOM 699  C CA  . PHE A 1 84  ? -27.137 3.203   -2.182  1.00 87.74 84  A 1 
ATOM 700  C C   . PHE A 1 84  ? -27.459 2.434   -3.462  1.00 87.72 84  A 1 
ATOM 701  O O   . PHE A 1 84  ? -27.512 1.208   -3.450  1.00 85.37 84  A 1 
ATOM 702  C CB  . PHE A 1 84  ? -25.732 2.849   -1.682  1.00 86.94 84  A 1 
ATOM 703  C CG  . PHE A 1 84  ? -25.311 3.620   -0.447  1.00 87.04 84  A 1 
ATOM 704  C CD1 . PHE A 1 84  ? -24.862 4.945   -0.569  1.00 83.82 84  A 1 
ATOM 705  C CD2 . PHE A 1 84  ? -25.398 3.023   0.824   1.00 85.09 84  A 1 
ATOM 706  C CE1 . PHE A 1 84  ? -24.496 5.674   0.571   1.00 83.37 84  A 1 
ATOM 707  C CE2 . PHE A 1 84  ? -25.031 3.754   1.968   1.00 83.70 84  A 1 
ATOM 708  C CZ  . PHE A 1 84  ? -24.581 5.078   1.843   1.00 85.59 84  A 1 
ATOM 709  N N   . GLU A 1 85  ? -27.617 3.147   -4.566  1.00 88.18 85  A 1 
ATOM 710  C CA  . GLU A 1 85  ? -27.944 2.567   -5.879  1.00 88.60 85  A 1 
ATOM 711  C C   . GLU A 1 85  ? -26.925 1.501   -6.314  1.00 88.85 85  A 1 
ATOM 712  O O   . GLU A 1 85  ? -27.268 0.445   -6.847  1.00 85.77 85  A 1 
ATOM 713  C CB  . GLU A 1 85  ? -27.961 3.726   -6.888  1.00 86.40 85  A 1 
ATOM 714  C CG  . GLU A 1 85  ? -28.427 3.307   -8.286  1.00 75.31 85  A 1 
ATOM 715  C CD  . GLU A 1 85  ? -28.273 4.433   -9.319  1.00 70.15 85  A 1 
ATOM 716  O OE1 . GLU A 1 85  ? -28.654 4.178   -10.479 1.00 61.85 85  A 1 
ATOM 717  O OE2 . GLU A 1 85  ? -27.704 5.484   -8.952  1.00 64.00 85  A 1 
ATOM 718  N N   . ASN A 1 86  ? -25.648 1.769   -6.057  1.00 88.87 86  A 1 
ATOM 719  C CA  . ASN A 1 86  ? -24.549 0.905   -6.444  1.00 88.93 86  A 1 
ATOM 720  C C   . ASN A 1 86  ? -23.340 1.116   -5.519  1.00 89.92 86  A 1 
ATOM 721  O O   . ASN A 1 86  ? -23.330 1.940   -4.598  1.00 89.43 86  A 1 
ATOM 722  C CB  . ASN A 1 86  ? -24.257 1.153   -7.942  1.00 87.21 86  A 1 
ATOM 723  C CG  . ASN A 1 86  ? -23.908 2.595   -8.237  1.00 87.04 86  A 1 
ATOM 724  O OD1 . ASN A 1 86  ? -23.026 3.151   -7.608  1.00 80.54 86  A 1 
ATOM 725  N ND2 . ASN A 1 86  ? -24.581 3.229   -9.169  1.00 81.11 86  A 1 
ATOM 726  N N   . LYS A 1 87  ? -22.294 0.337   -5.761  1.00 89.76 87  A 1 
ATOM 727  C CA  . LYS A 1 87  ? -21.047 0.398   -4.988  1.00 90.04 87  A 1 
ATOM 728  C C   . LYS A 1 87  ? -20.306 1.735   -5.149  1.00 90.49 87  A 1 
ATOM 729  O O   . LYS A 1 87  ? -19.635 2.165   -4.213  1.00 89.65 87  A 1 
ATOM 730  C CB  . LYS A 1 87  ? -20.185 -0.786  -5.435  1.00 88.45 87  A 1 
ATOM 731  C CG  . LYS A 1 87  ? -18.846 -0.845  -4.709  1.00 83.93 87  A 1 
ATOM 732  C CD  . LYS A 1 87  ? -18.027 -1.983  -5.303  1.00 81.95 87  A 1 
ATOM 733  C CE  . LYS A 1 87  ? -16.580 -1.790  -4.886  1.00 73.45 87  A 1 
ATOM 734  N NZ  . LYS A 1 87  ? -15.685 -2.609  -5.732  1.00 67.96 87  A 1 
ATOM 735  N N   . GLN A 1 88  ? -20.402 2.359   -6.316  1.00 90.55 88  A 1 
ATOM 736  C CA  . GLN A 1 88  ? -19.808 3.659   -6.610  1.00 89.60 88  A 1 
ATOM 737  C C   . GLN A 1 88  ? -20.448 4.748   -5.749  1.00 90.82 88  A 1 
ATOM 738  O O   . GLN A 1 88  ? -19.720 5.504   -5.115  1.00 90.69 88  A 1 
ATOM 739  C CB  . GLN A 1 88  ? -19.942 3.988   -8.106  1.00 87.63 88  A 1 
ATOM 740  C CG  . GLN A 1 88  ? -19.129 3.096   -9.056  1.00 76.72 88  A 1 
ATOM 741  C CD  . GLN A 1 88  ? -19.725 1.731   -9.395  1.00 68.90 88  A 1 
ATOM 742  O OE1 . GLN A 1 88  ? -20.678 1.220   -8.818  1.00 61.55 88  A 1 
ATOM 743  N NE2 . GLN A 1 88  ? -19.158 1.035   -10.356 1.00 56.85 88  A 1 
ATOM 744  N N   . ALA A 1 89  ? -21.783 4.744   -5.618  1.00 91.48 89  A 1 
ATOM 745  C CA  . ALA A 1 89  ? -22.514 5.664   -4.749  1.00 92.03 89  A 1 
ATOM 746  C C   . ALA A 1 89  ? -22.110 5.518   -3.269  1.00 92.70 89  A 1 
ATOM 747  O O   . ALA A 1 89  ? -21.897 6.518   -2.587  1.00 92.36 89  A 1 
ATOM 748  C CB  . ALA A 1 89  ? -24.017 5.420   -4.947  1.00 92.22 89  A 1 
ATOM 749  N N   . LEU A 1 90  ? -21.924 4.282   -2.779  1.00 92.07 90  A 1 
ATOM 750  C CA  . LEU A 1 90  ? -21.391 4.052   -1.431  1.00 92.32 90  A 1 
ATOM 751  C C   . LEU A 1 90  ? -19.956 4.581   -1.289  1.00 92.45 90  A 1 
ATOM 752  O O   . LEU A 1 90  ? -19.636 5.215   -0.294  1.00 92.38 90  A 1 
ATOM 753  C CB  . LEU A 1 90  ? -21.493 2.555   -1.089  1.00 92.63 90  A 1 
ATOM 754  C CG  . LEU A 1 90  ? -20.871 2.161   0.270   1.00 91.94 90  A 1 
ATOM 755  C CD1 . LEU A 1 90  ? -21.450 2.927   1.454   1.00 88.24 90  A 1 
ATOM 756  C CD2 . LEU A 1 90  ? -21.119 0.672   0.520   1.00 88.60 90  A 1 
ATOM 757  N N   . THR A 1 91  ? -19.098 4.346   -2.283  1.00 91.10 91  A 1 
ATOM 758  C CA  . THR A 1 91  ? -17.711 4.839   -2.251  1.00 89.95 91  A 1 
ATOM 759  C C   . THR A 1 91  ? -17.660 6.372   -2.262  1.00 90.66 91  A 1 
ATOM 760  O O   . THR A 1 91  ? -16.885 6.948   -1.506  1.00 90.66 91  A 1 
ATOM 761  C CB  . THR A 1 91  ? -16.883 4.274   -3.417  1.00 88.56 91  A 1 
ATOM 762  O OG1 . THR A 1 91  ? -16.976 2.862   -3.458  1.00 83.40 91  A 1 
ATOM 763  C CG2 . THR A 1 91  ? -15.395 4.608   -3.293  1.00 81.31 91  A 1 
ATOM 764  N N   . ALA A 1 92  ? -18.513 7.031   -3.041  1.00 90.54 92  A 1 
ATOM 765  C CA  . ALA A 1 92  ? -18.647 8.489   -3.040  1.00 90.56 92  A 1 
ATOM 766  C C   . ALA A 1 92  ? -19.092 9.013   -1.663  1.00 91.59 92  A 1 
ATOM 767  O O   . ALA A 1 92  ? -18.460 9.909   -1.120  1.00 91.85 92  A 1 
ATOM 768  C CB  . ALA A 1 92  ? -19.624 8.894   -4.152  1.00 90.12 92  A 1 
ATOM 769  N N   . ALA A 1 93  ? -20.094 8.383   -1.040  1.00 92.61 93  A 1 
ATOM 770  C CA  . ALA A 1 93  ? -20.524 8.745   0.311   1.00 93.03 93  A 1 
ATOM 771  C C   . ALA A 1 93  ? -19.424 8.534   1.367   1.00 93.66 93  A 1 
ATOM 772  O O   . ALA A 1 93  ? -19.321 9.312   2.310   1.00 93.45 93  A 1 
ATOM 773  C CB  . ALA A 1 93  ? -21.784 7.937   0.649   1.00 93.49 93  A 1 
ATOM 774  N N   . MET A 1 94  ? -18.580 7.507   1.216   1.00 92.96 94  A 1 
ATOM 775  C CA  . MET A 1 94  ? -17.396 7.326   2.064   1.00 93.03 94  A 1 
ATOM 776  C C   . MET A 1 94  ? -16.385 8.462   1.880   1.00 93.17 94  A 1 
ATOM 777  O O   . MET A 1 94  ? -15.813 8.918   2.862   1.00 93.13 94  A 1 
ATOM 778  C CB  . MET A 1 94  ? -16.704 5.991   1.762   1.00 93.20 94  A 1 
ATOM 779  C CG  . MET A 1 94  ? -17.508 4.763   2.182   1.00 92.21 94  A 1 
ATOM 780  S SD  . MET A 1 94  ? -16.741 3.198   1.675   1.00 91.58 94  A 1 
ATOM 781  C CE  . MET A 1 94  ? -15.348 3.174   2.837   1.00 86.15 94  A 1 
ATOM 782  N N   . THR A 1 95  ? -16.165 8.923   0.647   1.00 91.85 95  A 1 
ATOM 783  C CA  . THR A 1 95  ? -15.279 10.063  0.369   1.00 91.40 95  A 1 
ATOM 784  C C   . THR A 1 95  ? -15.812 11.343  1.005   1.00 92.02 95  A 1 
ATOM 785  O O   . THR A 1 95  ? -15.059 12.008  1.709   1.00 91.96 95  A 1 
ATOM 786  C CB  . THR A 1 95  ? -15.072 10.258  -1.141  1.00 90.27 95  A 1 
ATOM 787  O OG1 . THR A 1 95  ? -14.524 9.085   -1.702  1.00 87.23 95  A 1 
ATOM 788  C CG2 . THR A 1 95  ? -14.090 11.388  -1.462  1.00 87.05 95  A 1 
ATOM 789  N N   . GLU A 1 96  ? -17.102 11.648  0.838   1.00 92.83 96  A 1 
ATOM 790  C CA  . GLU A 1 96  ? -17.729 12.817  1.473   1.00 93.07 96  A 1 
ATOM 791  C C   . GLU A 1 96  ? -17.597 12.761  2.996   1.00 93.79 96  A 1 
ATOM 792  O O   . GLU A 1 96  ? -17.109 13.706  3.613   1.00 93.28 96  A 1 
ATOM 793  C CB  . GLU A 1 96  ? -19.212 12.920  1.076   1.00 92.58 96  A 1 
ATOM 794  C CG  . GLU A 1 96  ? -19.428 13.273  -0.405  1.00 85.81 96  A 1 
ATOM 795  C CD  . GLU A 1 96  ? -18.718 14.577  -0.802  1.00 82.28 96  A 1 
ATOM 796  O OE1 . GLU A 1 96  ? -17.951 14.545  -1.782  1.00 71.79 96  A 1 
ATOM 797  O OE2 . GLU A 1 96  ? -18.884 15.589  -0.080  1.00 71.73 96  A 1 
ATOM 798  N N   . ARG A 1 97  ? -17.923 11.609  3.604   1.00 95.08 97  A 1 
ATOM 799  C CA  . ARG A 1 97  ? -17.799 11.417  5.057   1.00 95.33 97  A 1 
ATOM 800  C C   . ARG A 1 97  ? -16.364 11.600  5.546   1.00 95.60 97  A 1 
ATOM 801  O O   . ARG A 1 97  ? -16.144 12.273  6.547   1.00 94.95 97  A 1 
ATOM 802  C CB  . ARG A 1 97  ? -18.348 10.035  5.432   1.00 95.35 97  A 1 
ATOM 803  C CG  . ARG A 1 97  ? -18.245 9.726   6.939   1.00 91.72 97  A 1 
ATOM 804  C CD  . ARG A 1 97  ? -19.081 10.706  7.779   1.00 87.00 97  A 1 
ATOM 805  N NE  . ARG A 1 97  ? -18.813 10.514  9.204   1.00 79.57 97  A 1 
ATOM 806  C CZ  . ARG A 1 97  ? -19.501 10.995  10.213  1.00 73.61 97  A 1 
ATOM 807  N NH1 . ARG A 1 97  ? -20.633 11.612  10.052  1.00 65.82 97  A 1 
ATOM 808  N NH2 . ARG A 1 97  ? -19.031 10.868  11.409  1.00 64.44 97  A 1 
ATOM 809  N N   . PHE A 1 98  ? -15.387 11.031  4.839   1.00 94.66 98  A 1 
ATOM 810  C CA  . PHE A 1 98  ? -13.975 11.220  5.166   1.00 94.37 98  A 1 
ATOM 811  C C   . PHE A 1 98  ? -13.587 12.704  5.127   1.00 94.78 98  A 1 
ATOM 812  O O   . PHE A 1 98  ? -12.934 13.184  6.046   1.00 94.65 98  A 1 
ATOM 813  C CB  . PHE A 1 98  ? -13.098 10.395  4.208   1.00 93.92 98  A 1 
ATOM 814  C CG  . PHE A 1 98  ? -11.625 10.748  4.300   1.00 93.49 98  A 1 
ATOM 815  C CD1 . PHE A 1 98  ? -11.088 11.756  3.474   1.00 91.83 98  A 1 
ATOM 816  C CD2 . PHE A 1 98  ? -10.819 10.155  5.283   1.00 92.38 98  A 1 
ATOM 817  C CE1 . PHE A 1 98  ? -9.759  12.180  3.645   1.00 91.78 98  A 1 
ATOM 818  C CE2 . PHE A 1 98  ? -9.487  10.576  5.451   1.00 91.63 98  A 1 
ATOM 819  C CZ  . PHE A 1 98  ? -8.961  11.595  4.636   1.00 91.51 98  A 1 
ATOM 820  N N   . LEU A 1 99  ? -13.988 13.436  4.085   1.00 93.37 99  A 1 
ATOM 821  C CA  . LEU A 1 99  ? -13.663 14.855  3.938   1.00 93.41 99  A 1 
ATOM 822  C C   . LEU A 1 99  ? -14.328 15.708  5.024   1.00 94.34 99  A 1 
ATOM 823  O O   . LEU A 1 99  ? -13.686 16.618  5.540   1.00 94.41 99  A 1 
ATOM 824  C CB  . LEU A 1 99  ? -14.071 15.337  2.537   1.00 92.49 99  A 1 
ATOM 825  C CG  . LEU A 1 99  ? -13.241 14.743  1.382   1.00 90.60 99  A 1 
ATOM 826  C CD1 . LEU A 1 99  ? -13.876 15.134  0.049   1.00 87.96 99  A 1 
ATOM 827  C CD2 . LEU A 1 99  ? -11.794 15.239  1.390   1.00 87.58 99  A 1 
ATOM 828  N N   . ASP A 1 100 ? -15.575 15.392  5.405   1.00 95.16 100 A 1 
ATOM 829  C CA  . ASP A 1 100 ? -16.292 16.075  6.488   1.00 95.51 100 A 1 
ATOM 830  C C   . ASP A 1 100 ? -15.595 15.880  7.841   1.00 95.76 100 A 1 
ATOM 831  O O   . ASP A 1 100 ? -15.332 16.853  8.555   1.00 95.28 100 A 1 
ATOM 832  C CB  . ASP A 1 100 ? -17.745 15.569  6.575   1.00 95.32 100 A 1 
ATOM 833  C CG  . ASP A 1 100 ? -18.633 15.990  5.397   1.00 94.08 100 A 1 
ATOM 834  O OD1 . ASP A 1 100 ? -18.319 17.007  4.742   1.00 90.87 100 A 1 
ATOM 835  O OD2 . ASP A 1 100 ? -19.661 15.312  5.176   1.00 90.84 100 A 1 
ATOM 836  N N   . ASP A 1 101 ? -15.259 14.629  8.185   1.00 95.74 101 A 1 
ATOM 837  C CA  . ASP A 1 101 ? -14.612 14.287  9.458   1.00 95.39 101 A 1 
ATOM 838  C C   . ASP A 1 101 ? -13.190 14.858  9.527   1.00 95.53 101 A 1 
ATOM 839  O O   . ASP A 1 101 ? -12.804 15.475  10.527  1.00 94.66 101 A 1 
ATOM 840  C CB  . ASP A 1 101 ? -14.609 12.755  9.656   1.00 94.91 101 A 1 
ATOM 841  C CG  . ASP A 1 101 ? -15.999 12.175  9.960   1.00 90.44 101 A 1 
ATOM 842  O OD1 . ASP A 1 101 ? -16.878 12.905  10.472  1.00 86.30 101 A 1 
ATOM 843  O OD2 . ASP A 1 101 ? -16.235 10.966  9.734   1.00 85.47 101 A 1 
ATOM 844  N N   . PHE A 1 102 ? -12.429 14.719  8.440   1.00 95.11 102 A 1 
ATOM 845  C CA  . PHE A 1 102 ? -11.078 15.261  8.346   1.00 94.75 102 A 1 
ATOM 846  C C   . PHE A 1 102 ? -11.086 16.784  8.469   1.00 95.14 102 A 1 
ATOM 847  O O   . PHE A 1 102 ? -10.418 17.319  9.349   1.00 94.65 102 A 1 
ATOM 848  C CB  . PHE A 1 102 ? -10.418 14.798  7.040   1.00 93.86 102 A 1 
ATOM 849  C CG  . PHE A 1 102 ? -8.978  15.262  6.895   1.00 93.54 102 A 1 
ATOM 850  C CD1 . PHE A 1 102 ? -8.634  16.233  5.933   1.00 91.12 102 A 1 
ATOM 851  C CD2 . PHE A 1 102 ? -7.982  14.732  7.731   1.00 91.27 102 A 1 
ATOM 852  C CE1 . PHE A 1 102 ? -7.301  16.657  5.804   1.00 90.22 102 A 1 
ATOM 853  C CE2 . PHE A 1 102 ? -6.648  15.160  7.605   1.00 90.22 102 A 1 
ATOM 854  C CZ  . PHE A 1 102 ? -6.306  16.120  6.640   1.00 90.47 102 A 1 
ATOM 855  N N   . ALA A 1 103 ? -11.900 17.484  7.671   1.00 95.34 103 A 1 
ATOM 856  C CA  . ALA A 1 103 ? -11.996 18.939  7.737   1.00 95.38 103 A 1 
ATOM 857  C C   . ALA A 1 103 ? -12.432 19.418  9.125   1.00 95.24 103 A 1 
ATOM 858  O O   . ALA A 1 103 ? -11.815 20.322  9.681   1.00 94.80 103 A 1 
ATOM 859  C CB  . ALA A 1 103 ? -12.963 19.429  6.657   1.00 95.08 103 A 1 
ATOM 860  N N   . SER A 1 104 ? -13.437 18.775  9.726   1.00 96.38 104 A 1 
ATOM 861  C CA  . SER A 1 104 ? -13.920 19.131  11.066  1.00 96.02 104 A 1 
ATOM 862  C C   . SER A 1 104 ? -12.840 18.980  12.136  1.00 95.63 104 A 1 
ATOM 863  O O   . SER A 1 104 ? -12.798 19.777  13.067  1.00 94.23 104 A 1 
ATOM 864  C CB  . SER A 1 104 ? -15.132 18.277  11.444  1.00 95.44 104 A 1 
ATOM 865  O OG  . SER A 1 104 ? -16.175 18.492  10.513  1.00 80.28 104 A 1 
ATOM 866  N N   . SER A 1 105 ? -11.946 17.999  11.984  1.00 95.34 105 A 1 
ATOM 867  C CA  . SER A 1 105 ? -10.879 17.745  12.957  1.00 94.53 105 A 1 
ATOM 868  C C   . SER A 1 105 ? -9.716  18.737  12.898  1.00 94.59 105 A 1 
ATOM 869  O O   . SER A 1 105 ? -9.050  18.926  13.910  1.00 93.16 105 A 1 
ATOM 870  C CB  . SER A 1 105 ? -10.362 16.312  12.807  1.00 93.42 105 A 1 
ATOM 871  O OG  . SER A 1 105 ? -9.552  16.141  11.663  1.00 82.13 105 A 1 
ATOM 872  N N   . ILE A 1 106 ? -9.465  19.364  11.740  1.00 94.57 106 A 1 
ATOM 873  C CA  . ILE A 1 106 ? -8.271  20.202  11.520  1.00 93.80 106 A 1 
ATOM 874  C C   . ILE A 1 106 ? -8.580  21.683  11.273  1.00 93.89 106 A 1 
ATOM 875  O O   . ILE A 1 106 ? -7.672  22.509  11.326  1.00 93.34 106 A 1 
ATOM 876  C CB  . ILE A 1 106 ? -7.370  19.619  10.403  1.00 92.65 106 A 1 
ATOM 877  C CG1 . ILE A 1 106 ? -7.986  19.789  8.999   1.00 89.14 106 A 1 
ATOM 878  C CG2 . ILE A 1 106 ? -6.998  18.152  10.685  1.00 87.99 106 A 1 
ATOM 879  C CD1 . ILE A 1 106 ? -7.083  19.331  7.849   1.00 86.15 106 A 1 
ATOM 880  N N   . ARG A 1 107 ? -9.840  22.042  10.993  1.00 94.83 107 A 1 
ATOM 881  C CA  . ARG A 1 107 ? -10.240 23.408  10.610  1.00 94.86 107 A 1 
ATOM 882  C C   . ARG A 1 107 ? -9.810  24.466  11.625  1.00 94.21 107 A 1 
ATOM 883  O O   . ARG A 1 107 ? -9.150  25.421  11.240  1.00 93.27 107 A 1 
ATOM 884  C CB  . ARG A 1 107 ? -11.757 23.444  10.384  1.00 94.40 107 A 1 
ATOM 885  C CG  . ARG A 1 107 ? -12.243 24.816  9.881   1.00 91.54 107 A 1 
ATOM 886  C CD  . ARG A 1 107 ? -13.772 24.910  9.839   1.00 90.40 107 A 1 
ATOM 887  N NE  . ARG A 1 107 ? -14.376 23.810  9.055   1.00 80.78 107 A 1 
ATOM 888  C CZ  . ARG A 1 107 ? -15.658 23.509  8.990   1.00 76.32 107 A 1 
ATOM 889  N NH1 . ARG A 1 107 ? -16.569 24.236  9.565   1.00 68.11 107 A 1 
ATOM 890  N NH2 . ARG A 1 107 ? -16.051 22.451  8.345   1.00 64.78 107 A 1 
ATOM 891  N N   . ALA A 1 108 ? -10.163 24.267  12.897  1.00 95.47 108 A 1 
ATOM 892  C CA  . ALA A 1 108 ? -9.880  25.244  13.952  1.00 95.04 108 A 1 
ATOM 893  C C   . ALA A 1 108 ? -8.368  25.494  14.112  1.00 94.66 108 A 1 
ATOM 894  O O   . ALA A 1 108 ? -7.927  26.638  14.203  1.00 93.42 108 A 1 
ATOM 895  C CB  . ALA A 1 108 ? -10.510 24.735  15.254  1.00 94.90 108 A 1 
ATOM 896  N N   . ASP A 1 109 ? -7.574  24.423  14.062  1.00 94.26 109 A 1 
ATOM 897  C CA  . ASP A 1 109 ? -6.117  24.524  14.151  1.00 93.31 109 A 1 
ATOM 898  C C   . ASP A 1 109 ? -5.536  25.267  12.935  1.00 92.85 109 A 1 
ATOM 899  O O   . ASP A 1 109 ? -4.681  26.134  13.092  1.00 92.02 109 A 1 
ATOM 900  C CB  . ASP A 1 109 ? -5.499  23.122  14.263  1.00 93.20 109 A 1 
ATOM 901  C CG  . ASP A 1 109 ? -5.837  22.359  15.550  1.00 91.85 109 A 1 
ATOM 902  O OD1 . ASP A 1 109 ? -6.019  22.988  16.609  1.00 88.13 109 A 1 
ATOM 903  O OD2 . ASP A 1 109 ? -5.854  21.106  15.468  1.00 88.51 109 A 1 
ATOM 904  N N   . ILE A 1 110 ? -6.028  24.986  11.718  1.00 92.16 110 A 1 
ATOM 905  C CA  . ILE A 1 110 ? -5.586  25.697  10.504  1.00 90.96 110 A 1 
ATOM 906  C C   . ILE A 1 110 ? -5.934  27.189  10.580  1.00 90.75 110 A 1 
ATOM 907  O O   . ILE A 1 110 ? -5.076  28.026  10.300  1.00 89.74 110 A 1 
ATOM 908  C CB  . ILE A 1 110 ? -6.131  25.020  9.225   1.00 89.70 110 A 1 
ATOM 909  C CG1 . ILE A 1 110 ? -5.389  23.674  9.050   1.00 86.13 110 A 1 
ATOM 910  C CG2 . ILE A 1 110 ? -5.953  25.912  7.977   1.00 85.23 110 A 1 
ATOM 911  C CD1 . ILE A 1 110 ? -5.753  22.884  7.790   1.00 75.68 110 A 1 
ATOM 912  N N   . GLU A 1 111 ? -7.154  27.534  11.000  1.00 92.39 111 A 1 
ATOM 913  C CA  . GLU A 1 111 ? -7.568  28.931  11.187  1.00 91.74 111 A 1 
ATOM 914  C C   . GLU A 1 111 ? -6.690  29.651  12.222  1.00 91.29 111 A 1 
ATOM 915  O O   . GLU A 1 111 ? -6.257  30.782  11.987  1.00 90.15 111 A 1 
ATOM 916  C CB  . GLU A 1 111 ? -9.042  28.980  11.618  1.00 91.36 111 A 1 
ATOM 917  C CG  . GLU A 1 111 ? -10.005 28.664  10.459  1.00 84.06 111 A 1 
ATOM 918  C CD  . GLU A 1 111 ? -11.478 28.545  10.898  1.00 80.42 111 A 1 
ATOM 919  O OE1 . GLU A 1 111 ? -12.313 28.223  10.017  1.00 72.23 111 A 1 
ATOM 920  O OE2 . GLU A 1 111 ? -11.777 28.755  12.096  1.00 73.02 111 A 1 
ATOM 921  N N   . GLN A 1 112 ? -6.364  28.977  13.330  1.00 92.39 112 A 1 
ATOM 922  C CA  . GLN A 1 112 ? -5.442  29.510  14.331  1.00 91.45 112 A 1 
ATOM 923  C C   . GLN A 1 112 ? -4.046  29.751  13.740  1.00 91.61 112 A 1 
ATOM 924  O O   . GLN A 1 112 ? -3.475  30.830  13.918  1.00 90.40 112 A 1 
ATOM 925  C CB  . GLN A 1 112 ? -5.399  28.554  15.531  1.00 90.39 112 A 1 
ATOM 926  C CG  . GLN A 1 112 ? -4.503  29.086  16.660  1.00 80.75 112 A 1 
ATOM 927  C CD  . GLN A 1 112 ? -4.429  28.159  17.868  1.00 75.56 112 A 1 
ATOM 928  O OE1 . GLN A 1 112 ? -5.146  27.184  18.015  1.00 68.69 112 A 1 
ATOM 929  N NE2 . GLN A 1 112 ? -3.547  28.437  18.800  1.00 65.05 112 A 1 
ATOM 930  N N   . THR A 1 113 ? -3.507  28.796  12.971  1.00 91.40 113 A 1 
ATOM 931  C CA  . THR A 1 113 ? -2.162  28.941  12.385  1.00 90.65 113 A 1 
ATOM 932  C C   . THR A 1 113 ? -2.037  30.104  11.399  1.00 90.25 113 A 1 
ATOM 933  O O   . THR A 1 113 ? -0.952  30.674  11.260  1.00 88.02 113 A 1 
ATOM 934  C CB  . THR A 1 113 ? -1.679  27.672  11.673  1.00 89.36 113 A 1 
ATOM 935  O OG1 . THR A 1 113 ? -2.530  27.253  10.644  1.00 77.56 113 A 1 
ATOM 936  C CG2 . THR A 1 113 ? -1.469  26.506  12.628  1.00 77.49 113 A 1 
ATOM 937  N N   . LEU A 1 114 ? -3.126  30.497  10.732  1.00 89.85 114 A 1 
ATOM 938  C CA  . LEU A 1 114 ? -3.130  31.662  9.845   1.00 88.22 114 A 1 
ATOM 939  C C   . LEU A 1 114 ? -2.949  32.979  10.609  1.00 87.89 114 A 1 
ATOM 940  O O   . LEU A 1 114 ? -2.396  33.933  10.050  1.00 86.00 114 A 1 
ATOM 941  C CB  . LEU A 1 114 ? -4.437  31.680  9.038   1.00 87.51 114 A 1 
ATOM 942  C CG  . LEU A 1 114 ? -4.508  30.608  7.937   1.00 84.41 114 A 1 
ATOM 943  C CD1 . LEU A 1 114 ? -5.915  30.572  7.338   1.00 80.96 114 A 1 
ATOM 944  C CD2 . LEU A 1 114 ? -3.513  30.914  6.810   1.00 80.95 114 A 1 
ATOM 945  N N   . GLN A 1 115 ? -3.387  33.016  11.871  1.00 89.73 115 A 1 
ATOM 946  C CA  . GLN A 1 115 ? -3.253  34.166  12.765  1.00 89.10 115 A 1 
ATOM 947  C C   . GLN A 1 115 ? -1.898  34.183  13.492  1.00 88.66 115 A 1 
ATOM 948  O O   . GLN A 1 115 ? -1.458  35.237  13.954  1.00 85.55 115 A 1 
ATOM 949  C CB  . GLN A 1 115 ? -4.419  34.167  13.763  1.00 88.36 115 A 1 
ATOM 950  C CG  . GLN A 1 115 ? -5.791  34.227  13.067  1.00 84.46 115 A 1 
ATOM 951  C CD  . GLN A 1 115 ? -6.965  34.185  14.039  1.00 79.26 115 A 1 
ATOM 952  O OE1 . GLN A 1 115 ? -6.839  34.259  15.247  1.00 72.66 115 A 1 
ATOM 953  N NE2 . GLN A 1 115 ? -8.177  34.076  13.542  1.00 69.58 115 A 1 
ATOM 954  N N   . THR A 1 116 ? -1.214  33.039  13.563  1.00 87.44 116 A 1 
ATOM 955  C CA  . THR A 1 116 ? 0.100   32.925  14.204  1.00 85.76 116 A 1 
ATOM 956  C C   . THR A 1 116 ? 1.191   33.600  13.357  1.00 84.34 116 A 1 
ATOM 957  O O   . THR A 1 116 ? 1.320   33.373  12.143  1.00 76.94 116 A 1 
ATOM 958  C CB  . THR A 1 116 ? 0.455   31.455  14.494  1.00 82.88 116 A 1 
ATOM 959  O OG1 . THR A 1 116 ? -0.595  30.843  15.199  1.00 71.50 116 A 1 
ATOM 960  C CG2 . THR A 1 116 ? 1.690   31.314  15.379  1.00 71.12 116 A 1 
ATOM 961  N N   . GLY A 1 117 ? 2.003   34.425  13.994  1.00 83.88 117 A 1 
ATOM 962  C CA  . GLY A 1 117 ? 3.150   35.090  13.364  1.00 84.31 117 A 1 
ATOM 963  C C   . GLY A 1 117 ? 4.329   34.152  13.092  1.00 86.69 117 A 1 
ATOM 964  O O   . GLY A 1 117 ? 5.007   34.310  12.066  1.00 82.23 117 A 1 
ATOM 965  N N   . ASP A 1 118 ? 4.546   33.161  13.968  1.00 88.18 118 A 1 
ATOM 966  C CA  . ASP A 1 118 ? 5.648   32.206  13.874  1.00 90.03 118 A 1 
ATOM 967  C C   . ASP A 1 118 ? 5.329   31.036  12.925  1.00 90.74 118 A 1 
ATOM 968  O O   . ASP A 1 118 ? 4.335   30.324  13.060  1.00 89.50 118 A 1 
ATOM 969  C CB  . ASP A 1 118 ? 6.055   31.716  15.276  1.00 88.75 118 A 1 
ATOM 970  C CG  . ASP A 1 118 ? 7.331   30.855  15.252  1.00 87.67 118 A 1 
ATOM 971  O OD1 . ASP A 1 118 ? 7.936   30.701  14.159  1.00 82.61 118 A 1 
ATOM 972  O OD2 . ASP A 1 118 ? 7.723   30.353  16.318  1.00 81.73 118 A 1 
ATOM 973  N N   . ALA A 1 119 ? 6.199   30.837  11.938  1.00 89.61 119 A 1 
ATOM 974  C CA  . ALA A 1 119 ? 6.077   29.759  10.965  1.00 89.60 119 A 1 
ATOM 975  C C   . ALA A 1 119 ? 6.268   28.371  11.592  1.00 90.14 119 A 1 
ATOM 976  O O   . ALA A 1 119 ? 5.564   27.439  11.206  1.00 88.84 119 A 1 
ATOM 977  C CB  . ALA A 1 119 ? 7.095   29.996  9.849   1.00 87.85 119 A 1 
ATOM 978  N N   . ASP A 1 120 ? 7.191   28.212  12.542  1.00 89.96 120 A 1 
ATOM 979  C CA  . ASP A 1 120 ? 7.483   26.915  13.161  1.00 89.83 120 A 1 
ATOM 980  C C   . ASP A 1 120 ? 6.312   26.452  14.028  1.00 90.44 120 A 1 
ATOM 981  O O   . ASP A 1 120 ? 5.874   25.306  13.910  1.00 89.97 120 A 1 
ATOM 982  C CB  . ASP A 1 120 ? 8.770   26.986  13.999  1.00 88.90 120 A 1 
ATOM 983  C CG  . ASP A 1 120 ? 10.047  27.201  13.186  1.00 87.16 120 A 1 
ATOM 984  O OD1 . ASP A 1 120 ? 10.058  27.107  11.936  1.00 83.21 120 A 1 
ATOM 985  O OD2 . ASP A 1 120 ? 11.085  27.545  13.790  1.00 82.77 120 A 1 
ATOM 986  N N   . GLU A 1 121 ? 5.732   27.357  14.826  1.00 91.00 121 A 1 
ATOM 987  C CA  . GLU A 1 121 ? 4.534   27.072  15.622  1.00 91.24 121 A 1 
ATOM 988  C C   . GLU A 1 121 ? 3.340   26.710  14.725  1.00 91.70 121 A 1 
ATOM 989  O O   . GLU A 1 121 ? 2.619   25.740  14.986  1.00 90.61 121 A 1 
ATOM 990  C CB  . GLU A 1 121 ? 4.214   28.294  16.496  1.00 90.42 121 A 1 
ATOM 991  C CG  . GLU A 1 121 ? 3.076   27.999  17.490  1.00 79.19 121 A 1 
ATOM 992  C CD  . GLU A 1 121 ? 2.689   29.200  18.370  1.00 73.71 121 A 1 
ATOM 993  O OE1 . GLU A 1 121 ? 1.792   29.003  19.221  1.00 64.78 121 A 1 
ATOM 994  O OE2 . GLU A 1 121 ? 3.241   30.301  18.176  1.00 65.43 121 A 1 
ATOM 995  N N   . GLY A 1 122 ? 3.160   27.436  13.618  1.00 91.42 122 A 1 
ATOM 996  C CA  . GLY A 1 122 ? 2.124   27.144  12.631  1.00 90.94 122 A 1 
ATOM 997  C C   . GLY A 1 122 ? 2.283   25.759  11.999  1.00 91.34 122 A 1 
ATOM 998  O O   . GLY A 1 122 ? 1.333   24.975  11.958  1.00 90.55 122 A 1 
ATOM 999  N N   . ILE A 1 123 ? 3.482   25.413  11.548  1.00 91.21 123 A 1 
ATOM 1000 C CA  . ILE A 1 123 ? 3.784   24.098  10.956  1.00 90.85 123 A 1 
ATOM 1001 C C   . ILE A 1 123 ? 3.573   22.984  11.983  1.00 91.40 123 A 1 
ATOM 1002 O O   . ILE A 1 123 ? 2.912   21.989  11.676  1.00 90.99 123 A 1 
ATOM 1003 C CB  . ILE A 1 123 ? 5.219   24.081  10.386  1.00 89.92 123 A 1 
ATOM 1004 C CG1 . ILE A 1 123 ? 5.326   25.014  9.160   1.00 87.59 123 A 1 
ATOM 1005 C CG2 . ILE A 1 123 ? 5.647   22.659  9.979   1.00 87.54 123 A 1 
ATOM 1006 C CD1 . ILE A 1 123 ? 6.770   25.386  8.810   1.00 82.28 123 A 1 
ATOM 1007 N N   . HIS A 1 124 ? 4.078   23.160  13.205  1.00 92.87 124 A 1 
ATOM 1008 C CA  . HIS A 1 124 ? 3.909   22.194  14.287  1.00 93.15 124 A 1 
ATOM 1009 C C   . HIS A 1 124 ? 2.425   21.934  14.583  1.00 93.85 124 A 1 
ATOM 1010 O O   . HIS A 1 124 ? 2.009   20.779  14.706  1.00 93.53 124 A 1 
ATOM 1011 C CB  . HIS A 1 124 ? 4.646   22.704  15.529  1.00 92.24 124 A 1 
ATOM 1012 C CG  . HIS A 1 124 ? 4.477   21.797  16.721  1.00 80.98 124 A 1 
ATOM 1013 N ND1 . HIS A 1 124 ? 3.427   21.833  17.611  1.00 67.55 124 A 1 
ATOM 1014 C CD2 . HIS A 1 124 ? 5.292   20.764  17.097  1.00 67.55 124 A 1 
ATOM 1015 C CE1 . HIS A 1 124 ? 3.605   20.842  18.500  1.00 63.12 124 A 1 
ATOM 1016 N NE2 . HIS A 1 124 ? 4.730   20.160  18.229  1.00 66.10 124 A 1 
ATOM 1017 N N   . THR A 1 125 ? 1.606   22.986  14.636  1.00 93.78 125 A 1 
ATOM 1018 C CA  . THR A 1 125 ? 0.160   22.881  14.880  1.00 93.97 125 A 1 
ATOM 1019 C C   . THR A 1 125 ? -0.548  22.115  13.762  1.00 94.28 125 A 1 
ATOM 1020 O O   . THR A 1 125 ? -1.315  21.195  14.046  1.00 93.51 125 A 1 
ATOM 1021 C CB  . THR A 1 125 ? -0.456  24.269  15.079  1.00 93.48 125 A 1 
ATOM 1022 O OG1 . THR A 1 125 ? 0.169   24.878  16.183  1.00 89.04 125 A 1 
ATOM 1023 C CG2 . THR A 1 125 ? -1.948  24.203  15.407  1.00 88.93 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? -0.240  22.398  12.497  1.00 93.07 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? -0.801  21.673  11.342  1.00 92.61 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? -0.433  20.185  11.395  1.00 93.54 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? -1.303  19.320  11.260  1.00 93.27 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? -0.320  22.314  10.019  1.00 91.26 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? -0.948  23.714  9.842   1.00 88.19 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? -0.669  21.436  8.803   1.00 88.32 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? -0.253  24.558  8.770   1.00 82.23 126 A 1 
ATOM 1032 N N   . ILE A 1 127 ? 0.845   19.863  11.608  1.00 93.02 127 A 1 
ATOM 1033 C CA  . ILE A 1 127 ? 1.311   18.470  11.667  1.00 93.48 127 A 1 
ATOM 1034 C C   . ILE A 1 127 ? 0.652   17.740  12.834  1.00 94.59 127 A 1 
ATOM 1035 O O   . ILE A 1 127 ? 0.179   16.614  12.663  1.00 94.53 127 A 1 
ATOM 1036 C CB  . ILE A 1 127 ? 2.850   18.409  11.767  1.00 92.60 127 A 1 
ATOM 1037 C CG1 . ILE A 1 127 ? 3.503   18.950  10.478  1.00 89.26 127 A 1 
ATOM 1038 C CG2 . ILE A 1 127 ? 3.334   16.962  12.015  1.00 89.05 127 A 1 
ATOM 1039 C CD1 . ILE A 1 127 ? 4.982   19.292  10.666  1.00 79.80 127 A 1 
ATOM 1040 N N   . LYS A 1 128 ? 0.578   18.378  14.008  1.00 95.24 128 A 1 
ATOM 1041 C CA  . LYS A 1 128 ? -0.077  17.833  15.200  1.00 95.65 128 A 1 
ATOM 1042 C C   . LYS A 1 128 ? -1.550  17.540  14.943  1.00 96.32 128 A 1 
ATOM 1043 O O   . LYS A 1 128 ? -2.019  16.469  15.325  1.00 96.02 128 A 1 
ATOM 1044 C CB  . LYS A 1 128 ? 0.111   18.825  16.355  1.00 94.75 128 A 1 
ATOM 1045 C CG  . LYS A 1 128 ? -0.559  18.368  17.659  1.00 88.38 128 A 1 
ATOM 1046 C CD  . LYS A 1 128 ? -0.381  19.449  18.728  1.00 85.30 128 A 1 
ATOM 1047 C CE  . LYS A 1 128 ? -1.128  19.072  20.008  1.00 73.65 128 A 1 
ATOM 1048 N NZ  . LYS A 1 128 ? -1.073  20.190  20.987  1.00 66.84 128 A 1 
ATOM 1049 N N   . SER A 1 129 ? -2.263  18.456  14.297  1.00 95.60 129 A 1 
ATOM 1050 C CA  . SER A 1 129 ? -3.686  18.325  13.990  1.00 95.69 129 A 1 
ATOM 1051 C C   . SER A 1 129 ? -3.962  17.150  13.045  1.00 96.33 129 A 1 
ATOM 1052 O O   . SER A 1 129 ? -4.676  16.207  13.402  1.00 95.55 129 A 1 
ATOM 1053 C CB  . SER A 1 129 ? -4.183  19.639  13.393  1.00 94.50 129 A 1 
ATOM 1054 O OG  . SER A 1 129 ? -5.583  19.597  13.364  1.00 81.80 129 A 1 
ATOM 1055 N N   . ILE A 1 130 ? -3.286  17.122  11.896  1.00 94.96 130 A 1 
ATOM 1056 C CA  . ILE A 1 130 ? -3.430  16.055  10.891  1.00 95.01 130 A 1 
ATOM 1057 C C   . ILE A 1 130 ? -2.984  14.699  11.458  1.00 95.82 130 A 1 
ATOM 1058 O O   . ILE A 1 130 ? -3.681  13.691  11.305  1.00 95.78 130 A 1 
ATOM 1059 C CB  . ILE A 1 130 ? -2.646  16.429  9.611   1.00 94.31 130 A 1 
ATOM 1060 C CG1 . ILE A 1 130 ? -3.251  17.698  8.965   1.00 93.04 130 A 1 
ATOM 1061 C CG2 . ILE A 1 130 ? -2.643  15.265  8.604   1.00 93.10 130 A 1 
ATOM 1062 C CD1 . ILE A 1 130 ? -2.444  18.255  7.789   1.00 89.66 130 A 1 
ATOM 1063 N N   . SER A 1 131 ? -1.844  14.654  12.143  1.00 95.94 131 A 1 
ATOM 1064 C CA  . SER A 1 131 ? -1.363  13.427  12.784  1.00 96.44 131 A 1 
ATOM 1065 C C   . SER A 1 131 ? -2.331  12.956  13.863  1.00 96.93 131 A 1 
ATOM 1066 O O   . SER A 1 131 ? -2.599  11.766  13.968  1.00 96.45 131 A 1 
ATOM 1067 C CB  . SER A 1 131 ? 0.020   13.617  13.414  1.00 95.72 131 A 1 
ATOM 1068 O OG  . SER A 1 131 ? 0.965   14.023  12.452  1.00 89.29 131 A 1 
ATOM 1069 N N   . GLY A 1 132 ? -2.890  13.871  14.643  1.00 96.53 132 A 1 
ATOM 1070 C CA  . GLY A 1 132 ? -3.858  13.576  15.692  1.00 96.54 132 A 1 
ATOM 1071 C C   . GLY A 1 132 ? -5.153  12.962  15.162  1.00 96.91 132 A 1 
ATOM 1072 O O   . GLY A 1 132 ? -5.681  12.049  15.796  1.00 96.22 132 A 1 
ATOM 1073 N N   . HIS A 1 133 ? -5.638  13.412  14.002  1.00 96.75 133 A 1 
ATOM 1074 C CA  . HIS A 1 133 ? -6.773  12.795  13.311  1.00 96.84 133 A 1 
ATOM 1075 C C   . HIS A 1 133 ? -6.456  11.345  12.925  1.00 97.04 133 A 1 
ATOM 1076 O O   . HIS A 1 133 ? -7.117  10.416  13.391  1.00 96.46 133 A 1 
ATOM 1077 C CB  . HIS A 1 133 ? -7.158  13.644  12.093  1.00 96.60 133 A 1 
ATOM 1078 C CG  . HIS A 1 133 ? -8.292  13.036  11.302  1.00 96.38 133 A 1 
ATOM 1079 N ND1 . HIS A 1 133 ? -9.629  13.086  11.620  1.00 87.29 133 A 1 
ATOM 1080 C CD2 . HIS A 1 133 ? -8.175  12.309  10.148  1.00 88.95 133 A 1 
ATOM 1081 C CE1 . HIS A 1 133 ? -10.300 12.406  10.674  1.00 90.59 133 A 1 
ATOM 1082 N NE2 . HIS A 1 133 ? -9.455  11.918  9.762   1.00 92.12 133 A 1 
ATOM 1083 N N   . PHE A 1 134 ? -5.383  11.134  12.162  1.00 96.74 134 A 1 
ATOM 1084 C CA  . PHE A 1 134 ? -5.019  9.796   11.693  1.00 96.73 134 A 1 
ATOM 1085 C C   . PHE A 1 134 ? -4.583  8.844   12.812  1.00 96.81 134 A 1 
ATOM 1086 O O   . PHE A 1 134 ? -4.807  7.642   12.694  1.00 95.97 134 A 1 
ATOM 1087 C CB  . PHE A 1 134 ? -3.930  9.910   10.622  1.00 96.28 134 A 1 
ATOM 1088 C CG  . PHE A 1 134 ? -4.386  10.509  9.304   1.00 95.99 134 A 1 
ATOM 1089 C CD1 . PHE A 1 134 ? -5.562  10.048  8.680   1.00 94.13 134 A 1 
ATOM 1090 C CD2 . PHE A 1 134 ? -3.612  11.502  8.675   1.00 93.96 134 A 1 
ATOM 1091 C CE1 . PHE A 1 134 ? -5.968  10.582  7.445   1.00 93.23 134 A 1 
ATOM 1092 C CE2 . PHE A 1 134 ? -4.015  12.034  7.437   1.00 93.30 134 A 1 
ATOM 1093 C CZ  . PHE A 1 134 ? -5.194  11.577  6.822   1.00 93.58 134 A 1 
ATOM 1094 N N   . ALA A 1 135 ? -4.005  9.339   13.900  1.00 96.99 135 A 1 
ATOM 1095 C CA  . ALA A 1 135 ? -3.621  8.506   15.039  1.00 96.89 135 A 1 
ATOM 1096 C C   . ALA A 1 135 ? -4.833  7.908   15.771  1.00 96.62 135 A 1 
ATOM 1097 O O   . ALA A 1 135 ? -4.732  6.807   16.317  1.00 95.85 135 A 1 
ATOM 1098 C CB  . ALA A 1 135 ? -2.766  9.337   15.996  1.00 96.67 135 A 1 
ATOM 1099 N N   . ARG A 1 136 ? -5.969  8.611   15.772  1.00 96.83 136 A 1 
ATOM 1100 C CA  . ARG A 1 136 ? -7.217  8.152   16.402  1.00 96.35 136 A 1 
ATOM 1101 C C   . ARG A 1 136 ? -8.049  7.267   15.479  1.00 96.07 136 A 1 
ATOM 1102 O O   . ARG A 1 136 ? -8.755  6.393   15.974  1.00 94.89 136 A 1 
ATOM 1103 C CB  . ARG A 1 136 ? -8.035  9.365   16.869  1.00 96.04 136 A 1 
ATOM 1104 C CG  . ARG A 1 136 ? -7.345  10.122  18.011  1.00 93.37 136 A 1 
ATOM 1105 C CD  . ARG A 1 136 ? -8.181  11.342  18.413  1.00 92.11 136 A 1 
ATOM 1106 N NE  . ARG A 1 136 ? -7.458  12.214  19.364  1.00 85.78 136 A 1 
ATOM 1107 C CZ  . ARG A 1 136 ? -6.826  13.340  19.071  1.00 79.97 136 A 1 
ATOM 1108 N NH1 . ARG A 1 136 ? -6.758  13.806  17.855  1.00 71.60 136 A 1 
ATOM 1109 N NH2 . ARG A 1 136 ? -6.248  14.034  20.006  1.00 72.60 136 A 1 
ATOM 1110 N N   . ASP A 1 137 ? -7.944  7.461   14.166  1.00 95.97 137 A 1 
ATOM 1111 C CA  . ASP A 1 137 ? -8.695  6.695   13.174  1.00 95.93 137 A 1 
ATOM 1112 C C   . ASP A 1 137 ? -7.776  6.047   12.122  1.00 96.08 137 A 1 
ATOM 1113 O O   . ASP A 1 137 ? -7.414  6.616   11.089  1.00 95.30 137 A 1 
ATOM 1114 C CB  . ASP A 1 137 ? -9.810  7.554   12.560  1.00 95.29 137 A 1 
ATOM 1115 C CG  . ASP A 1 137 ? -10.780 6.706   11.724  1.00 94.46 137 A 1 
ATOM 1116 O OD1 . ASP A 1 137 ? -10.441 5.533   11.404  1.00 91.48 137 A 1 
ATOM 1117 O OD2 . ASP A 1 137 ? -11.864 7.215   11.396  1.00 90.23 137 A 1 
ATOM 1118 N N   . VAL A 1 138 ? -7.435  4.780   12.387  1.00 95.01 138 A 1 
ATOM 1119 C CA  . VAL A 1 138 ? -6.651  3.953   11.460  1.00 94.85 138 A 1 
ATOM 1120 C C   . VAL A 1 138 ? -7.369  3.719   10.125  1.00 94.60 138 A 1 
ATOM 1121 O O   . VAL A 1 138 ? -6.719  3.563   9.093   1.00 93.98 138 A 1 
ATOM 1122 C CB  . VAL A 1 138 ? -6.273  2.618   12.135  1.00 94.06 138 A 1 
ATOM 1123 C CG1 . VAL A 1 138 ? -7.475  1.723   12.457  1.00 90.92 138 A 1 
ATOM 1124 C CG2 . VAL A 1 138 ? -5.276  1.817   11.294  1.00 89.61 138 A 1 
ATOM 1125 N N   . TYR A 1 139 ? -8.710  3.689   10.120  1.00 95.47 139 A 1 
ATOM 1126 C CA  . TYR A 1 139 ? -9.470  3.443   8.897   1.00 95.19 139 A 1 
ATOM 1127 C C   . TYR A 1 139 ? -9.527  4.683   8.009   1.00 95.00 139 A 1 
ATOM 1128 O O   . TYR A 1 139 ? -9.411  4.536   6.790   1.00 94.25 139 A 1 
ATOM 1129 C CB  . TYR A 1 139 ? -10.869 2.918   9.230   1.00 94.90 139 A 1 
ATOM 1130 C CG  . TYR A 1 139 ? -10.876 1.557   9.898   1.00 94.80 139 A 1 
ATOM 1131 C CD1 . TYR A 1 139 ? -10.396 0.430   9.200   1.00 92.33 139 A 1 
ATOM 1132 C CD2 . TYR A 1 139 ? -11.359 1.416   11.212  1.00 92.45 139 A 1 
ATOM 1133 C CE1 . TYR A 1 139 ? -10.401 -0.835  9.811   1.00 91.78 139 A 1 
ATOM 1134 C CE2 . TYR A 1 139 ? -11.369 0.149   11.827  1.00 91.95 139 A 1 
ATOM 1135 C CZ  . TYR A 1 139 ? -10.891 -0.979  11.128  1.00 92.67 139 A 1 
ATOM 1136 O OH  . TYR A 1 139 ? -10.902 -2.203  11.720  1.00 90.95 139 A 1 
ATOM 1137 N N   . ALA A 1 140 ? -9.579  5.880   8.594   1.00 95.15 140 A 1 
ATOM 1138 C CA  . ALA A 1 140 ? -9.406  7.136   7.866   1.00 94.82 140 A 1 
ATOM 1139 C C   . ALA A 1 140 ? -8.023  7.207   7.199   1.00 94.32 140 A 1 
ATOM 1140 O O   . ALA A 1 140 ? -7.927  7.509   6.007   1.00 93.48 140 A 1 
ATOM 1141 C CB  . ALA A 1 140 ? -9.628  8.310   8.825   1.00 94.92 140 A 1 
ATOM 1142 N N   . LEU A 1 141 ? -6.954  6.823   7.910   1.00 95.11 141 A 1 
ATOM 1143 C CA  . LEU A 1 141 ? -5.612  6.745   7.318   1.00 94.80 141 A 1 
ATOM 1144 C C   . LEU A 1 141 ? -5.558  5.745   6.153   1.00 94.04 141 A 1 
ATOM 1145 O O   . LEU A 1 141 ? -5.084  6.080   5.069   1.00 93.14 141 A 1 
ATOM 1146 C CB  . LEU A 1 141 ? -4.583  6.381   8.400   1.00 94.90 141 A 1 
ATOM 1147 C CG  . LEU A 1 141 ? -3.144  6.258   7.852   1.00 94.38 141 A 1 
ATOM 1148 C CD1 . LEU A 1 141 ? -2.584  7.596   7.367   1.00 91.47 141 A 1 
ATOM 1149 C CD2 . LEU A 1 141 ? -2.220  5.715   8.934   1.00 91.30 141 A 1 
ATOM 1150 N N   . ILE A 1 142 ? -6.059  4.526   6.346   1.00 93.59 142 A 1 
ATOM 1151 C CA  . ILE A 1 142 ? -6.071  3.506   5.283   1.00 92.54 142 A 1 
ATOM 1152 C C   . ILE A 1 142 ? -6.890  3.993   4.079   1.00 91.78 142 A 1 
ATOM 1153 O O   . ILE A 1 142 ? -6.466  3.821   2.936   1.00 90.58 142 A 1 
ATOM 1154 C CB  . ILE A 1 142 ? -6.591  2.154   5.824   1.00 92.01 142 A 1 
ATOM 1155 C CG1 . ILE A 1 142 ? -5.591  1.543   6.833   1.00 90.59 142 A 1 
ATOM 1156 C CG2 . ILE A 1 142 ? -6.821  1.146   4.679   1.00 90.39 142 A 1 
ATOM 1157 C CD1 . ILE A 1 142 ? -6.181  0.393   7.659   1.00 85.93 142 A 1 
ATOM 1158 N N   . PHE A 1 143 ? -8.040  4.620   4.317   1.00 93.33 143 A 1 
ATOM 1159 C CA  . PHE A 1 143 ? -8.874  5.171   3.253   1.00 92.52 143 A 1 
ATOM 1160 C C   . PHE A 1 143 ? -8.141  6.268   2.479   1.00 91.25 143 A 1 
ATOM 1161 O O   . PHE A 1 143 ? -8.109  6.208   1.249   1.00 89.73 143 A 1 
ATOM 1162 C CB  . PHE A 1 143 ? -10.195 5.691   3.828   1.00 92.58 143 A 1 
ATOM 1163 C CG  . PHE A 1 143 ? -11.148 6.179   2.756   1.00 92.77 143 A 1 
ATOM 1164 C CD1 . PHE A 1 143 ? -11.181 7.538   2.396   1.00 90.97 143 A 1 
ATOM 1165 C CD2 . PHE A 1 143 ? -11.980 5.265   2.085   1.00 91.26 143 A 1 
ATOM 1166 C CE1 . PHE A 1 143 ? -12.045 7.976   1.376   1.00 90.97 143 A 1 
ATOM 1167 C CE2 . PHE A 1 143 ? -12.845 5.702   1.064   1.00 91.03 143 A 1 
ATOM 1168 C CZ  . PHE A 1 143 ? -12.876 7.058   0.711   1.00 91.66 143 A 1 
ATOM 1169 N N   . SER A 1 144 ? -7.511  7.209   3.171   1.00 92.20 144 A 1 
ATOM 1170 C CA  . SER A 1 144 ? -6.761  8.294   2.537   1.00 90.94 144 A 1 
ATOM 1171 C C   . SER A 1 144 ? -5.612  7.766   1.673   1.00 89.34 144 A 1 
ATOM 1172 O O   . SER A 1 144 ? -5.485  8.163   0.516   1.00 87.69 144 A 1 
ATOM 1173 C CB  . SER A 1 144 ? -6.259  9.303   3.580   1.00 90.92 144 A 1 
ATOM 1174 O OG  . SER A 1 144 ? -5.162  8.810   4.318   1.00 83.17 144 A 1 
ATOM 1175 N N   . LEU A 1 145 ? -4.847  6.793   2.173   1.00 90.14 145 A 1 
ATOM 1176 C CA  . LEU A 1 145 ? -3.727  6.195   1.440   1.00 88.41 145 A 1 
ATOM 1177 C C   . LEU A 1 145 ? -4.179  5.455   0.178   1.00 86.34 145 A 1 
ATOM 1178 O O   . LEU A 1 145 ? -3.552  5.580   -0.873  1.00 84.10 145 A 1 
ATOM 1179 C CB  . LEU A 1 145 ? -2.975  5.227   2.366   1.00 88.52 145 A 1 
ATOM 1180 C CG  . LEU A 1 145 ? -2.180  5.910   3.490   1.00 85.98 145 A 1 
ATOM 1181 C CD1 . LEU A 1 145 ? -1.678  4.834   4.448   1.00 82.85 145 A 1 
ATOM 1182 C CD2 . LEU A 1 145 ? -0.978  6.691   2.960   1.00 82.60 145 A 1 
ATOM 1183 N N   . ILE A 1 146 ? -5.262  4.683   0.263   1.00 88.59 146 A 1 
ATOM 1184 C CA  . ILE A 1 146 ? -5.672  3.799   -0.834  1.00 86.38 146 A 1 
ATOM 1185 C C   . ILE A 1 146 ? -6.593  4.501   -1.835  1.00 84.18 146 A 1 
ATOM 1186 O O   . ILE A 1 146 ? -6.474  4.287   -3.045  1.00 80.16 146 A 1 
ATOM 1187 C CB  . ILE A 1 146 ? -6.314  2.517   -0.269  1.00 85.98 146 A 1 
ATOM 1188 C CG1 . ILE A 1 146 ? -5.367  1.723   0.665   1.00 84.58 146 A 1 
ATOM 1189 C CG2 . ILE A 1 146 ? -6.828  1.604   -1.396  1.00 83.97 146 A 1 
ATOM 1190 C CD1 . ILE A 1 146 ? -4.032  1.294   0.073   1.00 76.84 146 A 1 
ATOM 1191 N N   . ASN A 1 147 ? -7.537  5.300   -1.356  1.00 83.34 147 A 1 
ATOM 1192 C CA  . ASN A 1 147 ? -8.579  5.875   -2.205  1.00 80.24 147 A 1 
ATOM 1193 C C   . ASN A 1 147 ? -8.298  7.317   -2.619  1.00 77.50 147 A 1 
ATOM 1194 O O   . ASN A 1 147 ? -8.810  7.722   -3.654  1.00 76.02 147 A 1 
ATOM 1195 C CB  . ASN A 1 147 ? -9.960  5.717   -1.550  1.00 80.08 147 A 1 
ATOM 1196 C CG  . ASN A 1 147 ? -10.337 4.258   -1.384  1.00 75.79 147 A 1 
ATOM 1197 O OD1 . ASN A 1 147 ? -10.649 3.538   -2.329  1.00 70.39 147 A 1 
ATOM 1198 N ND2 . ASN A 1 147 ? -10.290 3.752   -0.179  1.00 69.38 147 A 1 
ATOM 1199 N N   . ILE A 1 148 ? -7.477  8.055   -1.877  1.00 80.55 148 A 1 
ATOM 1200 C CA  . ILE A 1 148 ? -7.129  9.445   -2.206  1.00 78.34 148 A 1 
ATOM 1201 C C   . ILE A 1 148 ? -5.720  9.489   -2.792  1.00 75.86 148 A 1 
ATOM 1202 O O   . ILE A 1 148 ? -5.545  9.876   -3.945  1.00 71.02 148 A 1 
ATOM 1203 C CB  . ILE A 1 148 ? -7.333  10.381  -0.986  1.00 78.04 148 A 1 
ATOM 1204 C CG1 . ILE A 1 148 ? -8.800  10.285  -0.496  1.00 78.08 148 A 1 
ATOM 1205 C CG2 . ILE A 1 148 ? -6.942  11.824  -1.343  1.00 78.04 148 A 1 
ATOM 1206 C CD1 . ILE A 1 148 ? -9.108  11.120  0.748   1.00 71.10 148 A 1 
ATOM 1207 N N   . TYR A 1 149 ? -4.727  8.997   -2.038  1.00 76.21 149 A 1 
ATOM 1208 C CA  . TYR A 1 149 ? -3.319  9.097   -2.422  1.00 71.49 149 A 1 
ATOM 1209 C C   . TYR A 1 149 ? -2.949  8.226   -3.633  1.00 68.49 149 A 1 
ATOM 1210 O O   . TYR A 1 149 ? -2.302  8.698   -4.556  1.00 64.74 149 A 1 
ATOM 1211 C CB  . TYR A 1 149 ? -2.465  8.763   -1.194  1.00 69.46 149 A 1 
ATOM 1212 C CG  . TYR A 1 149 ? -0.986  8.985   -1.395  1.00 65.54 149 A 1 
ATOM 1213 C CD1 . TYR A 1 149 ? -0.133  7.909   -1.718  1.00 62.28 149 A 1 
ATOM 1214 C CD2 . TYR A 1 149 ? -0.474  10.289  -1.277  1.00 59.46 149 A 1 
ATOM 1215 C CE1 . TYR A 1 149 ? 1.237   8.151   -1.944  1.00 55.01 149 A 1 
ATOM 1216 C CE2 . TYR A 1 149 ? 0.887   10.532  -1.506  1.00 54.77 149 A 1 
ATOM 1217 C CZ  . TYR A 1 149 ? 1.741   9.468   -1.850  1.00 54.70 149 A 1 
ATOM 1218 O OH  . TYR A 1 149 ? 3.039   9.732   -2.104  1.00 53.42 149 A 1 
ATOM 1219 N N   . GLU A 1 150 ? -3.355  6.942   -3.665  1.00 68.53 150 A 1 
ATOM 1220 C CA  . GLU A 1 150 ? -2.989  6.041   -4.776  1.00 65.40 150 A 1 
ATOM 1221 C C   . GLU A 1 150 ? -3.840  6.201   -6.032  1.00 62.89 150 A 1 
ATOM 1222 O O   . GLU A 1 150 ? -3.378  5.861   -7.118  1.00 58.34 150 A 1 
ATOM 1223 C CB  . GLU A 1 150 ? -3.114  4.570   -4.384  1.00 62.13 150 A 1 
ATOM 1224 C CG  . GLU A 1 150 ? -2.011  4.100   -3.456  1.00 58.13 150 A 1 
ATOM 1225 C CD  . GLU A 1 150 ? -2.016  2.575   -3.296  1.00 55.56 150 A 1 
ATOM 1226 O OE1 . GLU A 1 150 ? -1.015  2.055   -2.762  1.00 50.49 150 A 1 
ATOM 1227 O OE2 . GLU A 1 150 ? -2.999  1.897   -3.674  1.00 52.86 150 A 1 
ATOM 1228 N N   . ARG A 1 151 ? -5.088  6.625   -5.890  1.00 65.27 151 A 1 
ATOM 1229 C CA  . ARG A 1 151 ? -5.988  6.723   -7.045  1.00 62.23 151 A 1 
ATOM 1230 C C   . ARG A 1 151 ? -5.798  8.006   -7.845  1.00 60.38 151 A 1 
ATOM 1231 O O   . ARG A 1 151 ? -6.486  8.132   -8.844  1.00 54.73 151 A 1 
ATOM 1232 C CB  . ARG A 1 151 ? -7.448  6.505   -6.645  1.00 57.23 151 A 1 
ATOM 1233 C CG  . ARG A 1 151 ? -7.710  5.035   -6.300  1.00 55.79 151 A 1 
ATOM 1234 C CD  . ARG A 1 151 ? -9.216  4.807   -6.156  1.00 54.20 151 A 1 
ATOM 1235 N NE  . ARG A 1 151 ? -9.516  3.385   -5.888  1.00 48.85 151 A 1 
ATOM 1236 C CZ  . ARG A 1 151 ? -10.719 2.857   -5.812  1.00 44.26 151 A 1 
ATOM 1237 N NH1 . ARG A 1 151 ? -11.796 3.575   -5.991  1.00 42.08 151 A 1 
ATOM 1238 N NH2 . ARG A 1 151 ? -10.856 1.591   -5.554  1.00 40.22 151 A 1 
ATOM 1239 N N   . ASN A 1 152 ? -4.902  8.904   -7.409  1.00 56.50 152 A 1 
ATOM 1240 C CA  . ASN A 1 152 ? -4.823  10.255  -7.958  1.00 54.13 152 A 1 
ATOM 1241 C C   . ASN A 1 152 ? -6.226  10.852  -8.140  1.00 54.77 152 A 1 
ATOM 1242 O O   . ASN A 1 152 ? -6.531  11.416  -9.183  1.00 50.21 152 A 1 
ATOM 1243 C CB  . ASN A 1 152 ? -3.983  10.277  -9.257  1.00 46.70 152 A 1 
ATOM 1244 C CG  . ASN A 1 152 ? -2.496  10.103  -9.050  1.00 42.17 152 A 1 
ATOM 1245 O OD1 . ASN A 1 152 ? -1.946  10.276  -7.977  1.00 38.72 152 A 1 
ATOM 1246 N ND2 . ASN A 1 152 ? -1.782  9.776   -10.103 1.00 36.92 152 A 1 
ATOM 1247 N N   . LEU A 1 153 ? -7.103  10.640  -7.140  1.00 49.41 153 A 1 
ATOM 1248 C CA  . LEU A 1 153 ? -8.408  11.300  -7.108  1.00 48.19 153 A 1 
ATOM 1249 C C   . LEU A 1 153 ? -8.097  12.784  -7.181  1.00 49.11 153 A 1 
ATOM 1250 O O   . LEU A 1 153 ? -7.453  13.280  -6.260  1.00 44.88 153 A 1 
ATOM 1251 C CB  . LEU A 1 153 ? -9.154  10.929  -5.813  1.00 42.84 153 A 1 
ATOM 1252 C CG  . LEU A 1 153 ? -10.393 10.056  -6.068  1.00 40.51 153 A 1 
ATOM 1253 C CD1 . LEU A 1 153 ? -10.744 9.241   -4.830  1.00 37.11 153 A 1 
ATOM 1254 C CD2 . LEU A 1 153 ? -11.613 10.896  -6.440  1.00 39.70 153 A 1 
ATOM 1255 N N   . ASP A 1 154 ? -8.433  13.411  -8.309  1.00 49.99 154 A 1 
ATOM 1256 C CA  . ASP A 1 154 ? -7.937  14.703  -8.772  1.00 50.75 154 A 1 
ATOM 1257 C C   . ASP A 1 154 ? -7.559  15.591  -7.587  1.00 53.25 154 A 1 
ATOM 1258 O O   . ASP A 1 154 ? -8.437  16.114  -6.891  1.00 49.18 154 A 1 
ATOM 1259 C CB  . ASP A 1 154 ? -9.008  15.395  -9.631  1.00 44.13 154 A 1 
ATOM 1260 C CG  . ASP A 1 154 ? -9.438  14.569  -10.842 1.00 38.82 154 A 1 
ATOM 1261 O OD1 . ASP A 1 154 ? -8.545  13.990  -11.491 1.00 34.71 154 A 1 
ATOM 1262 O OD2 . ASP A 1 154 ? -10.664 14.487  -11.047 1.00 34.23 154 A 1 
ATOM 1263 N N   . GLY A 1 155 ? -6.258  15.720  -7.313  1.00 61.01 155 A 1 
ATOM 1264 C CA  . GLY A 1 155 ? -5.767  16.517  -6.185  1.00 61.68 155 A 1 
ATOM 1265 C C   . GLY A 1 155 ? -6.425  17.902  -6.110  1.00 66.15 155 A 1 
ATOM 1266 O O   . GLY A 1 155 ? -6.789  18.330  -5.012  1.00 63.26 155 A 1 
ATOM 1267 N N   . PRO A 1 156 ? -6.684  18.564  -7.256  1.00 60.58 156 A 1 
ATOM 1268 C CA  . PRO A 1 156 ? -7.503  19.769  -7.336  1.00 64.20 156 A 1 
ATOM 1269 C C   . PRO A 1 156 ? -8.917  19.583  -6.775  1.00 70.40 156 A 1 
ATOM 1270 O O   . PRO A 1 156 ? -9.365  20.413  -5.992  1.00 68.57 156 A 1 
ATOM 1271 C CB  . PRO A 1 156 ? -7.529  20.142  -8.822  1.00 58.53 156 A 1 
ATOM 1272 C CG  . PRO A 1 156 ? -6.234  19.541  -9.369  1.00 55.78 156 A 1 
ATOM 1273 C CD  . PRO A 1 156 ? -6.088  18.264  -8.563  1.00 62.28 156 A 1 
ATOM 1274 N N   . THR A 1 157 ? -9.596  18.469  -7.087  1.00 73.12 157 A 1 
ATOM 1275 C CA  . THR A 1 157 ? -10.968 18.192  -6.627  1.00 77.71 157 A 1 
ATOM 1276 C C   . THR A 1 157 ? -11.023 17.975  -5.112  1.00 82.19 157 A 1 
ATOM 1277 O O   . THR A 1 157 ? -11.895 18.524  -4.435  1.00 81.01 157 A 1 
ATOM 1278 C CB  . THR A 1 157 ? -11.549 16.968  -7.354  1.00 72.83 157 A 1 
ATOM 1279 O OG1 . THR A 1 157 ? -11.479 17.175  -8.747  1.00 64.04 157 A 1 
ATOM 1280 C CG2 . THR A 1 157 ? -13.014 16.711  -7.021  1.00 62.98 157 A 1 
ATOM 1281 N N   . ILE A 1 158 ? -10.069 17.231  -4.537  1.00 81.09 158 A 1 
ATOM 1282 C CA  . ILE A 1 158 ? -9.966  17.032  -3.082  1.00 83.54 158 A 1 
ATOM 1283 C C   . ILE A 1 158 ? -9.627  18.349  -2.373  1.00 86.02 158 A 1 
ATOM 1284 O O   . ILE A 1 158 ? -10.271 18.700  -1.385  1.00 86.24 158 A 1 
ATOM 1285 C CB  . ILE A 1 158 ? -8.937  15.926  -2.750  1.00 82.13 158 A 1 
ATOM 1286 C CG1 . ILE A 1 158 ? -9.366  14.545  -3.306  1.00 77.43 158 A 1 
ATOM 1287 C CG2 . ILE A 1 158 ? -8.670  15.836  -1.238  1.00 76.75 158 A 1 
ATOM 1288 C CD1 . ILE A 1 158 ? -10.669 13.967  -2.734  1.00 69.16 158 A 1 
ATOM 1289 N N   . SER A 1 159 ? -8.665  19.108  -2.895  1.00 85.14 159 A 1 
ATOM 1290 C CA  . SER A 1 159 ? -8.294  20.416  -2.347  1.00 85.59 159 A 1 
ATOM 1291 C C   . SER A 1 159 ? -9.473  21.396  -2.375  1.00 87.64 159 A 1 
ATOM 1292 O O   . SER A 1 159 ? -9.756  22.050  -1.374  1.00 87.47 159 A 1 
ATOM 1293 C CB  . SER A 1 159 ? -7.110  20.986  -3.125  1.00 82.81 159 A 1 
ATOM 1294 O OG  . SER A 1 159 ? -6.649  22.177  -2.520  1.00 70.76 159 A 1 
ATOM 1295 N N   . GLN A 1 160 ? -10.221 21.439  -3.475  1.00 87.06 160 A 1 
ATOM 1296 C CA  . GLN A 1 160 ? -11.425 22.260  -3.599  1.00 88.22 160 A 1 
ATOM 1297 C C   . GLN A 1 160 ? -12.520 21.803  -2.628  1.00 90.47 160 A 1 
ATOM 1298 O O   . GLN A 1 160 ? -13.127 22.634  -1.954  1.00 91.12 160 A 1 
ATOM 1299 C CB  . GLN A 1 160 ? -11.909 22.215  -5.052  1.00 87.02 160 A 1 
ATOM 1300 C CG  . GLN A 1 160 ? -13.072 23.189  -5.309  1.00 76.16 160 A 1 
ATOM 1301 C CD  . GLN A 1 160 ? -13.523 23.197  -6.769  1.00 69.87 160 A 1 
ATOM 1302 O OE1 . GLN A 1 160 ? -13.148 22.375  -7.584  1.00 62.68 160 A 1 
ATOM 1303 N NE2 . GLN A 1 160 ? -14.358 24.131  -7.161  1.00 57.39 160 A 1 
ATOM 1304 N N   . SER A 1 161 ? -12.728 20.492  -2.484  1.00 88.18 161 A 1 
ATOM 1305 C CA  . SER A 1 161 ? -13.706 19.928  -1.543  1.00 89.20 161 A 1 
ATOM 1306 C C   . SER A 1 161 ? -13.362 20.249  -0.085  1.00 91.24 161 A 1 
ATOM 1307 O O   . SER A 1 161 ? -14.263 20.534  0.706   1.00 91.12 161 A 1 
ATOM 1308 C CB  . SER A 1 161 ? -13.802 18.417  -1.722  1.00 88.05 161 A 1 
ATOM 1309 O OG  . SER A 1 161 ? -14.294 18.110  -3.007  1.00 78.91 161 A 1 
ATOM 1310 N N   . LEU A 1 162 ? -12.088 20.232  0.287   1.00 90.11 162 A 1 
ATOM 1311 C CA  . LEU A 1 162 ? -11.622 20.673  1.607   1.00 90.68 162 A 1 
ATOM 1312 C C   . LEU A 1 162 ? -11.795 22.186  1.796   1.00 91.87 162 A 1 
ATOM 1313 O O   . LEU A 1 162 ? -12.264 22.619  2.846   1.00 91.86 162 A 1 
ATOM 1314 C CB  . LEU A 1 162 ? -10.155 20.258  1.803   1.00 90.38 162 A 1 
ATOM 1315 C CG  . LEU A 1 162 ? -9.950  18.752  2.035   1.00 88.17 162 A 1 
ATOM 1316 C CD1 . LEU A 1 162 ? -8.453  18.444  2.066   1.00 86.23 162 A 1 
ATOM 1317 C CD2 . LEU A 1 162 ? -10.559 18.281  3.360   1.00 86.10 162 A 1 
ATOM 1318 N N   . LYS A 1 163 ? -11.511 22.980  0.763   1.00 91.16 163 A 1 
ATOM 1319 C CA  . LYS A 1 163 ? -11.696 24.437  0.802   1.00 91.71 163 A 1 
ATOM 1320 C C   . LYS A 1 163 ? -13.159 24.826  1.021   1.00 92.83 163 A 1 
ATOM 1321 O O   . LYS A 1 163 ? -13.437 25.689  1.849   1.00 92.66 163 A 1 
ATOM 1322 C CB  . LYS A 1 163 ? -11.104 25.048  -0.473  1.00 90.64 163 A 1 
ATOM 1323 C CG  . LYS A 1 163 ? -11.108 26.579  -0.410  1.00 85.17 163 A 1 
ATOM 1324 C CD  . LYS A 1 163 ? -10.243 27.161  -1.529  1.00 81.81 163 A 1 
ATOM 1325 C CE  . LYS A 1 163 ? -10.210 28.689  -1.392  1.00 73.82 163 A 1 
ATOM 1326 N NZ  . LYS A 1 163 ? -8.909  29.235  -1.842  1.00 66.90 163 A 1 
ATOM 1327 N N   . LEU A 1 164 ? -14.100 24.139  0.370   1.00 91.88 164 A 1 
ATOM 1328 C CA  . LEU A 1 164 ? -15.543 24.305  0.611   1.00 92.81 164 A 1 
ATOM 1329 C C   . LEU A 1 164 ? -15.952 23.960  2.051   1.00 93.65 164 A 1 
ATOM 1330 O O   . LEU A 1 164 ? -16.953 24.467  2.550   1.00 93.13 164 A 1 
ATOM 1331 C CB  . LEU A 1 164 ? -16.327 23.425  -0.382  1.00 92.65 164 A 1 
ATOM 1332 C CG  . LEU A 1 164 ? -16.286 23.907  -1.846  1.00 88.52 164 A 1 
ATOM 1333 C CD1 . LEU A 1 164 ? -16.928 22.854  -2.747  1.00 84.92 164 A 1 
ATOM 1334 C CD2 . LEU A 1 164 ? -17.025 25.233  -2.041  1.00 85.31 164 A 1 
ATOM 1335 N N   . ARG A 1 165 ? -15.163 23.134  2.743   1.00 93.28 165 A 1 
ATOM 1336 C CA  . ARG A 1 165 ? -15.321 22.772  4.159   1.00 93.52 165 A 1 
ATOM 1337 C C   . ARG A 1 165 ? -14.513 23.669  5.110   1.00 93.94 165 A 1 
ATOM 1338 O O   . ARG A 1 165 ? -14.368 23.337  6.281   1.00 92.66 165 A 1 
ATOM 1339 C CB  . ARG A 1 165 ? -14.984 21.284  4.322   1.00 93.91 165 A 1 
ATOM 1340 C CG  . ARG A 1 165 ? -16.022 20.387  3.638   1.00 92.72 165 A 1 
ATOM 1341 C CD  . ARG A 1 165 ? -15.518 18.941  3.632   1.00 93.08 165 A 1 
ATOM 1342 N NE  . ARG A 1 165 ? -16.557 18.017  3.164   1.00 91.52 165 A 1 
ATOM 1343 C CZ  . ARG A 1 165 ? -16.987 17.820  1.929   1.00 92.19 165 A 1 
ATOM 1344 N NH1 . ARG A 1 165 ? -16.493 18.428  0.889   1.00 87.06 165 A 1 
ATOM 1345 N NH2 . ARG A 1 165 ? -17.960 16.991  1.725   1.00 86.69 165 A 1 
ATOM 1346 N N   . GLY A 1 166 ? -13.982 24.779  4.626   1.00 92.83 166 A 1 
ATOM 1347 C CA  . GLY A 1 166 ? -13.211 25.738  5.428   1.00 91.87 166 A 1 
ATOM 1348 C C   . GLY A 1 166 ? -11.749 25.349  5.673   1.00 92.02 166 A 1 
ATOM 1349 O O   . GLY A 1 166 ? -11.108 25.937  6.529   1.00 90.12 166 A 1 
ATOM 1350 N N   . VAL A 1 167 ? -11.210 24.376  4.939   1.00 92.73 167 A 1 
ATOM 1351 C CA  . VAL A 1 167 ? -9.815  23.933  5.058   1.00 92.18 167 A 1 
ATOM 1352 C C   . VAL A 1 167 ? -9.071  24.236  3.760   1.00 91.36 167 A 1 
ATOM 1353 O O   . VAL A 1 167 ? -9.138  23.480  2.788   1.00 89.72 167 A 1 
ATOM 1354 C CB  . VAL A 1 167 ? -9.754  22.442  5.435   1.00 91.81 167 A 1 
ATOM 1355 C CG1 . VAL A 1 167 ? -8.324  21.904  5.435   1.00 88.28 167 A 1 
ATOM 1356 C CG2 . VAL A 1 167 ? -10.342 22.214  6.834   1.00 89.00 167 A 1 
ATOM 1357 N N   . ASP A 1 168 ? -8.336  25.344  3.729   1.00 89.63 168 A 1 
ATOM 1358 C CA  . ASP A 1 168 ? -7.490  25.687  2.585   1.00 87.91 168 A 1 
ATOM 1359 C C   . ASP A 1 168 ? -6.087  25.077  2.740   1.00 86.90 168 A 1 
ATOM 1360 O O   . ASP A 1 168 ? -5.235  25.584  3.470   1.00 85.06 168 A 1 
ATOM 1361 C CB  . ASP A 1 168 ? -7.455  27.208  2.341   1.00 86.29 168 A 1 
ATOM 1362 C CG  . ASP A 1 168 ? -6.894  27.546  0.949   1.00 84.58 168 A 1 
ATOM 1363 O OD1 . ASP A 1 168 ? -6.205  26.686  0.354   1.00 80.68 168 A 1 
ATOM 1364 O OD2 . ASP A 1 168 ? -7.242  28.620  0.395   1.00 79.55 168 A 1 
ATOM 1365 N N   . MET A 1 169 ? -5.816  23.988  2.017   1.00 84.78 169 A 1 
ATOM 1366 C CA  . MET A 1 169 ? -4.482  23.364  2.009   1.00 82.97 169 A 1 
ATOM 1367 C C   . MET A 1 169 ? -3.402  24.278  1.397   1.00 82.78 169 A 1 
ATOM 1368 O O   . MET A 1 169 ? -2.213  24.081  1.654   1.00 80.03 169 A 1 
ATOM 1369 C CB  . MET A 1 169 ? -4.541  22.013  1.280   1.00 81.08 169 A 1 
ATOM 1370 C CG  . MET A 1 169 ? -5.423  20.988  2.008   1.00 77.83 169 A 1 
ATOM 1371 S SD  . MET A 1 169 ? -4.959  20.605  3.724   1.00 74.32 169 A 1 
ATOM 1372 C CE  . MET A 1 169 ? -3.354  19.809  3.488   1.00 66.09 169 A 1 
ATOM 1373 N N   . GLY A 1 170 ? -3.788  25.296  0.633   1.00 82.95 170 A 1 
ATOM 1374 C CA  . GLY A 1 170 ? -2.876  26.349  0.168   1.00 82.04 170 A 1 
ATOM 1375 C C   . GLY A 1 170 ? -2.312  27.201  1.310   1.00 83.28 170 A 1 
ATOM 1376 O O   . GLY A 1 170 ? -1.182  27.686  1.217   1.00 81.26 170 A 1 
ATOM 1377 N N   . ALA A 1 171 ? -3.040  27.306  2.431   1.00 82.72 171 A 1 
ATOM 1378 C CA  . ALA A 1 171 ? -2.572  27.978  3.639   1.00 82.19 171 A 1 
ATOM 1379 C C   . ALA A 1 171 ? -1.296  27.332  4.200   1.00 83.92 171 A 1 
ATOM 1380 O O   . ALA A 1 171 ? -0.385  28.041  4.617   1.00 82.48 171 A 1 
ATOM 1381 C CB  . ALA A 1 171 ? -3.695  27.963  4.676   1.00 79.83 171 A 1 
ATOM 1382 N N   . VAL A 1 172 ? -1.174  26.002  4.105   1.00 79.67 172 A 1 
ATOM 1383 C CA  . VAL A 1 172 ? 0.037   25.278  4.532   1.00 78.91 172 A 1 
ATOM 1384 C C   . VAL A 1 172 ? 1.254   25.768  3.749   1.00 80.92 172 A 1 
ATOM 1385 O O   . VAL A 1 172 ? 2.293   26.065  4.332   1.00 80.78 172 A 1 
ATOM 1386 C CB  . VAL A 1 172 ? -0.115  23.754  4.360   1.00 77.21 172 A 1 
ATOM 1387 C CG1 . VAL A 1 172 ? 1.120   23.014  4.891   1.00 72.08 172 A 1 
ATOM 1388 C CG2 . VAL A 1 172 ? -1.354  23.213  5.088   1.00 73.03 172 A 1 
ATOM 1389 N N   . LYS A 1 173 ? 1.115   25.934  2.431   1.00 82.20 173 A 1 
ATOM 1390 C CA  . LYS A 1 173 ? 2.184   26.465  1.575   1.00 81.65 173 A 1 
ATOM 1391 C C   . LYS A 1 173 ? 2.574   27.888  1.977   1.00 83.17 173 A 1 
ATOM 1392 O O   . LYS A 1 173 ? 3.762   28.200  2.010   1.00 82.05 173 A 1 
ATOM 1393 C CB  . LYS A 1 173 ? 1.764   26.380  0.097   1.00 78.99 173 A 1 
ATOM 1394 C CG  . LYS A 1 173 ? 2.913   26.779  -0.842  1.00 71.24 173 A 1 
ATOM 1395 C CD  . LYS A 1 173 ? 2.556   26.583  -2.318  1.00 68.76 173 A 1 
ATOM 1396 C CE  . LYS A 1 173 ? 3.765   26.976  -3.174  1.00 59.84 173 A 1 
ATOM 1397 N NZ  . LYS A 1 173 ? 3.530   26.748  -4.624  1.00 53.23 173 A 1 
ATOM 1398 N N   . SER A 1 174 ? 1.589   28.728  2.298   1.00 84.45 174 A 1 
ATOM 1399 C CA  . SER A 1 174 ? 1.823   30.102  2.755   1.00 85.83 174 A 1 
ATOM 1400 C C   . SER A 1 174 ? 2.587   30.139  4.082   1.00 87.25 174 A 1 
ATOM 1401 O O   . SER A 1 174 ? 3.568   30.864  4.193   1.00 85.60 174 A 1 
ATOM 1402 C CB  . SER A 1 174 ? 0.491   30.840  2.877   1.00 84.05 174 A 1 
ATOM 1403 O OG  . SER A 1 174 ? 0.720   32.203  3.164   1.00 71.46 174 A 1 
ATOM 1404 N N   . ILE A 1 175 ? 2.187   29.316  5.060   1.00 85.76 175 A 1 
ATOM 1405 C CA  . ILE A 1 175 ? 2.823   29.240  6.386   1.00 86.09 175 A 1 
ATOM 1406 C C   . ILE A 1 175 ? 4.270   28.758  6.265   1.00 86.82 175 A 1 
ATOM 1407 O O   . ILE A 1 175 ? 5.171   29.431  6.757   1.00 85.95 175 A 1 
ATOM 1408 C CB  . ILE A 1 175 ? 1.985   28.347  7.328   1.00 86.20 175 A 1 
ATOM 1409 C CG1 . ILE A 1 175 ? 0.639   29.043  7.632   1.00 81.26 175 A 1 
ATOM 1410 C CG2 . ILE A 1 175 ? 2.729   28.061  8.645   1.00 80.19 175 A 1 
ATOM 1411 C CD1 . ILE A 1 175 ? -0.427  28.080  8.152   1.00 71.93 175 A 1 
ATOM 1412 N N   . VAL A 1 176 ? 4.507   27.655  5.550   1.00 85.44 176 A 1 
ATOM 1413 C CA  . VAL A 1 176 ? 5.869   27.163  5.277   1.00 84.63 176 A 1 
ATOM 1414 C C   . VAL A 1 176 ? 6.681   28.248  4.559   1.00 85.14 176 A 1 
ATOM 1415 O O   . VAL A 1 176 ? 7.823   28.517  4.921   1.00 84.15 176 A 1 
ATOM 1416 C CB  . VAL A 1 176 ? 5.829   25.852  4.461   1.00 84.30 176 A 1 
ATOM 1417 C CG1 . VAL A 1 176 ? 7.228   25.371  4.058   1.00 79.72 176 A 1 
ATOM 1418 C CG2 . VAL A 1 176 ? 5.191   24.707  5.258   1.00 80.25 176 A 1 
ATOM 1419 N N   . GLY A 1 177 ? 6.068   28.938  3.594   1.00 84.44 177 A 1 
ATOM 1420 C CA  . GLY A 1 177 ? 6.691   29.999  2.811   1.00 84.27 177 A 1 
ATOM 1421 C C   . GLY A 1 177 ? 7.134   31.236  3.593   1.00 85.14 177 A 1 
ATOM 1422 O O   . GLY A 1 177 ? 7.943   32.001  3.060   1.00 83.10 177 A 1 
ATOM 1423 N N   . LYS A 1 178 ? 6.666   31.448  4.836   1.00 83.92 178 A 1 
ATOM 1424 C CA  . LYS A 1 178 ? 7.122   32.562  5.693   1.00 83.47 178 A 1 
ATOM 1425 C C   . LYS A 1 178 ? 8.600   32.428  6.089   1.00 83.68 178 A 1 
ATOM 1426 O O   . LYS A 1 178 ? 9.276   33.438  6.219   1.00 80.73 178 A 1 
ATOM 1427 C CB  . LYS A 1 178 ? 6.256   32.663  6.965   1.00 82.73 178 A 1 
ATOM 1428 C CG  . LYS A 1 178 ? 4.809   33.125  6.728   1.00 80.43 178 A 1 
ATOM 1429 C CD  . LYS A 1 178 ? 4.035   33.143  8.058   1.00 78.11 178 A 1 
ATOM 1430 C CE  . LYS A 1 178 ? 2.572   33.579  7.913   1.00 73.09 178 A 1 
ATOM 1431 N NZ  . LYS A 1 178 ? 1.863   33.569  9.226   1.00 65.08 178 A 1 
ATOM 1432 N N   . LYS A 1 179 ? 9.084   31.196  6.285   1.00 85.09 179 A 1 
ATOM 1433 C CA  . LYS A 1 179 ? 10.439  30.930  6.806   1.00 84.91 179 A 1 
ATOM 1434 C C   . LYS A 1 179 ? 11.284  30.015  5.920   1.00 85.75 179 A 1 
ATOM 1435 O O   . LYS A 1 179 ? 12.509  30.124  5.909   1.00 82.37 179 A 1 
ATOM 1436 C CB  . LYS A 1 179 ? 10.280  30.355  8.219   1.00 82.72 179 A 1 
ATOM 1437 C CG  . LYS A 1 179 ? 11.615  30.132  8.936   1.00 81.03 179 A 1 
ATOM 1438 C CD  . LYS A 1 179 ? 11.353  29.763  10.397  1.00 80.23 179 A 1 
ATOM 1439 C CE  . LYS A 1 179 ? 12.646  29.531  11.164  1.00 73.61 179 A 1 
ATOM 1440 N NZ  . LYS A 1 179 ? 12.354  29.350  12.602  1.00 66.97 179 A 1 
ATOM 1441 N N   . TYR A 1 180 ? 10.644  29.119  5.182   1.00 86.63 180 A 1 
ATOM 1442 C CA  . TYR A 1 180 ? 11.295  28.089  4.384   1.00 86.46 180 A 1 
ATOM 1443 C C   . TYR A 1 180 ? 11.059  28.311  2.890   1.00 86.42 180 A 1 
ATOM 1444 O O   . TYR A 1 180 ? 10.053  28.898  2.481   1.00 83.08 180 A 1 
ATOM 1445 C CB  . TYR A 1 180 ? 10.804  26.714  4.848   1.00 86.13 180 A 1 
ATOM 1446 C CG  . TYR A 1 180 ? 11.036  26.450  6.325   1.00 86.65 180 A 1 
ATOM 1447 C CD1 . TYR A 1 180 ? 12.312  26.070  6.764   1.00 83.07 180 A 1 
ATOM 1448 C CD2 . TYR A 1 180 ? 9.994   26.605  7.264   1.00 83.73 180 A 1 
ATOM 1449 C CE1 . TYR A 1 180 ? 12.556  25.842  8.129   1.00 81.97 180 A 1 
ATOM 1450 C CE2 . TYR A 1 180 ? 10.237  26.377  8.636   1.00 82.88 180 A 1 
ATOM 1451 C CZ  . TYR A 1 180 ? 11.523  25.996  9.065   1.00 84.67 180 A 1 
ATOM 1452 O OH  . TYR A 1 180 ? 11.788  25.774  10.375  1.00 83.15 180 A 1 
ATOM 1453 N N   . SER A 1 181 ? 11.955  27.818  2.044   1.00 84.17 181 A 1 
ATOM 1454 C CA  . SER A 1 181 ? 11.671  27.699  0.614   1.00 81.24 181 A 1 
ATOM 1455 C C   . SER A 1 181 ? 10.516  26.709  0.427   1.00 79.58 181 A 1 
ATOM 1456 O O   . SER A 1 181 ? 10.675  25.499  0.585   1.00 74.73 181 A 1 
ATOM 1457 C CB  . SER A 1 181 ? 12.926  27.315  -0.179  1.00 79.11 181 A 1 
ATOM 1458 O OG  . SER A 1 181 ? 13.512  26.129  0.294   1.00 68.55 181 A 1 
ATOM 1459 N N   . SER A 1 182 ? 9.326   27.245  0.144   1.00 68.97 182 A 1 
ATOM 1460 C CA  . SER A 1 182 ? 8.078   26.476  0.056   1.00 64.80 182 A 1 
ATOM 1461 C C   . SER A 1 182 ? 7.880   25.839  -1.317  1.00 68.18 182 A 1 
ATOM 1462 O O   . SER A 1 182 ? 6.830   26.014  -1.952  1.00 62.05 182 A 1 
ATOM 1463 C CB  . SER A 1 182 ? 6.889   27.343  0.484   1.00 55.78 182 A 1 
ATOM 1464 O OG  . SER A 1 182 ? 6.745   28.472  -0.359  1.00 51.95 182 A 1 
ATOM 1465 N N   . ASP A 1 183 ? 8.894   25.115  -1.789  1.00 73.32 183 A 1 
ATOM 1466 C CA  . ASP A 1 183 ? 8.737   24.294  -2.978  1.00 74.00 183 A 1 
ATOM 1467 C C   . ASP A 1 183 ? 7.644   23.244  -2.731  1.00 78.59 183 A 1 
ATOM 1468 O O   . ASP A 1 183 ? 7.580   22.593  -1.681  1.00 76.31 183 A 1 
ATOM 1469 C CB  . ASP A 1 183 ? 10.081  23.671  -3.395  1.00 67.18 183 A 1 
ATOM 1470 C CG  . ASP A 1 183 ? 10.054  23.030  -4.788  1.00 60.21 183 A 1 
ATOM 1471 O OD1 . ASP A 1 183 ? 8.942   22.728  -5.279  1.00 55.74 183 A 1 
ATOM 1472 O OD2 . ASP A 1 183 ? 11.153  22.826  -5.332  1.00 53.50 183 A 1 
ATOM 1473 N N   . THR A 1 184 ? 6.769   23.070  -3.710  1.00 77.68 184 A 1 
ATOM 1474 C CA  . THR A 1 184 ? 5.719   22.047  -3.709  1.00 78.89 184 A 1 
ATOM 1475 C C   . THR A 1 184 ? 6.307   20.653  -3.447  1.00 81.45 184 A 1 
ATOM 1476 O O   . THR A 1 184 ? 5.688   19.843  -2.756  1.00 79.82 184 A 1 
ATOM 1477 C CB  . THR A 1 184 ? 4.964   22.105  -5.043  1.00 75.00 184 A 1 
ATOM 1478 O OG1 . THR A 1 184 ? 4.454   23.414  -5.233  1.00 67.41 184 A 1 
ATOM 1479 C CG2 . THR A 1 184 ? 3.767   21.168  -5.085  1.00 65.72 184 A 1 
ATOM 1480 N N   . ALA A 1 185 ? 7.531   20.381  -3.900  1.00 82.66 185 A 1 
ATOM 1481 C CA  . ALA A 1 185 ? 8.254   19.144  -3.612  1.00 84.99 185 A 1 
ATOM 1482 C C   . ALA A 1 185 ? 8.478   18.931  -2.104  1.00 87.34 185 A 1 
ATOM 1483 O O   . ALA A 1 185 ? 8.197   17.840  -1.599  1.00 86.87 185 A 1 
ATOM 1484 C CB  . ALA A 1 185 ? 9.581   19.166  -4.376  1.00 83.15 185 A 1 
ATOM 1485 N N   . VAL A 1 186 ? 8.894   19.959  -1.364  1.00 87.31 186 A 1 
ATOM 1486 C CA  . VAL A 1 186 ? 9.166   19.895  0.085   1.00 88.72 186 A 1 
ATOM 1487 C C   . VAL A 1 186 ? 7.884   19.627  0.875   1.00 89.17 186 A 1 
ATOM 1488 O O   . VAL A 1 186 ? 7.863   18.763  1.753   1.00 88.77 186 A 1 
ATOM 1489 C CB  . VAL A 1 186 ? 9.852   21.189  0.568   1.00 88.86 186 A 1 
ATOM 1490 C CG1 . VAL A 1 186 ? 10.139  21.160  2.075   1.00 85.68 186 A 1 
ATOM 1491 C CG2 . VAL A 1 186 ? 11.190  21.401  -0.154  1.00 86.14 186 A 1 
ATOM 1492 N N   . ILE A 1 187 ? 6.784   20.297  0.520   1.00 88.39 187 A 1 
ATOM 1493 C CA  . ILE A 1 187 ? 5.474   20.087  1.160   1.00 87.79 187 A 1 
ATOM 1494 C C   . ILE A 1 187 ? 4.990   18.649  0.958   1.00 88.22 187 A 1 
ATOM 1495 O O   . ILE A 1 187 ? 4.492   18.006  1.882   1.00 87.61 187 A 1 
ATOM 1496 C CB  . ILE A 1 187 ? 4.454   21.110  0.617   1.00 86.46 187 A 1 
ATOM 1497 C CG1 . ILE A 1 187 ? 4.904   22.530  1.031   1.00 83.47 187 A 1 
ATOM 1498 C CG2 . ILE A 1 187 ? 3.029   20.818  1.124   1.00 82.25 187 A 1 
ATOM 1499 C CD1 . ILE A 1 187 ? 4.064   23.632  0.391   1.00 74.50 187 A 1 
ATOM 1500 N N   . HIS A 1 188 ? 5.173   18.095  -0.226  1.00 88.16 188 A 1 
ATOM 1501 C CA  . HIS A 1 188 ? 4.823   16.701  -0.461  1.00 87.71 188 A 1 
ATOM 1502 C C   . HIS A 1 188 ? 5.715   15.724  0.328   1.00 89.09 188 A 1 
ATOM 1503 O O   . HIS A 1 188 ? 5.205   14.704  0.797   1.00 88.79 188 A 1 
ATOM 1504 C CB  . HIS A 1 188 ? 4.916   16.390  -1.947  1.00 85.69 188 A 1 
ATOM 1505 C CG  . HIS A 1 188 ? 3.881   17.010  -2.834  1.00 77.09 188 A 1 
ATOM 1506 N ND1 . HIS A 1 188 ? 4.155   17.794  -3.937  1.00 67.03 188 A 1 
ATOM 1507 C CD2 . HIS A 1 188 ? 2.540   16.768  -2.827  1.00 65.16 188 A 1 
ATOM 1508 C CE1 . HIS A 1 188 ? 3.008   17.985  -4.606  1.00 59.25 188 A 1 
ATOM 1509 N NE2 . HIS A 1 188 ? 2.001   17.372  -3.967  1.00 60.60 188 A 1 
ATOM 1510 N N   . LEU A 1 189 ? 7.009   15.992  0.490   1.00 89.98 189 A 1 
ATOM 1511 C CA  . LEU A 1 189 ? 7.895   15.178  1.332   1.00 91.50 189 A 1 
ATOM 1512 C C   . LEU A 1 189 ? 7.460   15.216  2.802   1.00 92.38 189 A 1 
ATOM 1513 O O   . LEU A 1 189 ? 7.477   14.176  3.467   1.00 92.47 189 A 1 
ATOM 1514 C CB  . LEU A 1 189 ? 9.351   15.655  1.180   1.00 92.19 189 A 1 
ATOM 1515 C CG  . LEU A 1 189 ? 10.005  15.345  -0.181  1.00 91.65 189 A 1 
ATOM 1516 C CD1 . LEU A 1 189 ? 11.362  16.041  -0.271  1.00 90.76 189 A 1 
ATOM 1517 C CD2 . LEU A 1 189 ? 10.221  13.845  -0.389  1.00 90.65 189 A 1 
ATOM 1518 N N   . LEU A 1 190 ? 6.991   16.372  3.281   1.00 91.93 190 A 1 
ATOM 1519 C CA  . LEU A 1 190 ? 6.404   16.542  4.612   1.00 92.10 190 A 1 
ATOM 1520 C C   . LEU A 1 190 ? 5.195   15.610  4.805   1.00 92.62 190 A 1 
ATOM 1521 O O   . LEU A 1 190 ? 5.193   14.769  5.709   1.00 91.89 190 A 1 
ATOM 1522 C CB  . LEU A 1 190 ? 6.078   18.038  4.804   1.00 90.63 190 A 1 
ATOM 1523 C CG  . LEU A 1 190 ? 5.481   18.449  6.165   1.00 84.55 190 A 1 
ATOM 1524 C CD1 . LEU A 1 190 ? 5.583   19.972  6.306   1.00 77.37 190 A 1 
ATOM 1525 C CD2 . LEU A 1 190 ? 3.996   18.095  6.333   1.00 77.30 190 A 1 
ATOM 1526 N N   . PHE A 1 191 ? 4.186   15.674  3.925   1.00 90.08 191 A 1 
ATOM 1527 C CA  . PHE A 1 191 ? 2.990   14.826  4.040   1.00 90.16 191 A 1 
ATOM 1528 C C   . PHE A 1 191 ? 3.273   13.342  3.792   1.00 91.34 191 A 1 
ATOM 1529 O O   . PHE A 1 191 ? 2.671   12.478  4.437   1.00 91.18 191 A 1 
ATOM 1530 C CB  . PHE A 1 191 ? 1.900   15.332  3.087   1.00 88.79 191 A 1 
ATOM 1531 C CG  . PHE A 1 191 ? 1.265   16.638  3.523   1.00 86.34 191 A 1 
ATOM 1532 C CD1 . PHE A 1 191 ? 0.618   16.725  4.770   1.00 83.15 191 A 1 
ATOM 1533 C CD2 . PHE A 1 191 ? 1.301   17.769  2.684   1.00 82.57 191 A 1 
ATOM 1534 C CE1 . PHE A 1 191 ? 0.031   17.933  5.183   1.00 80.42 191 A 1 
ATOM 1535 C CE2 . PHE A 1 191 ? 0.713   18.974  3.095   1.00 79.99 191 A 1 
ATOM 1536 C CZ  . PHE A 1 191 ? 0.081   19.059  4.347   1.00 80.71 191 A 1 
ATOM 1537 N N   . ALA A 1 192 ? 4.206   13.014  2.896   1.00 91.56 192 A 1 
ATOM 1538 C CA  . ALA A 1 192 ? 4.652   11.641  2.686   1.00 92.15 192 A 1 
ATOM 1539 C C   . ALA A 1 192 ? 5.328   11.077  3.947   1.00 93.38 192 A 1 
ATOM 1540 O O   . ALA A 1 192 ? 5.056   9.940   4.336   1.00 93.49 192 A 1 
ATOM 1541 C CB  . ALA A 1 192 ? 5.581   11.608  1.467   1.00 91.60 192 A 1 
ATOM 1542 N N   . THR A 1 193 ? 6.139   11.883  4.630   1.00 94.61 193 A 1 
ATOM 1543 C CA  . THR A 1 193 ? 6.780   11.531  5.903   1.00 95.67 193 A 1 
ATOM 1544 C C   . THR A 1 193 ? 5.747   11.291  6.994   1.00 96.05 193 A 1 
ATOM 1545 O O   . THR A 1 193 ? 5.749   10.219  7.604   1.00 95.53 193 A 1 
ATOM 1546 C CB  . THR A 1 193 ? 7.782   12.616  6.317   1.00 95.82 193 A 1 
ATOM 1547 O OG1 . THR A 1 193 ? 8.801   12.646  5.344   1.00 93.71 193 A 1 
ATOM 1548 C CG2 . THR A 1 193 ? 8.450   12.335  7.655   1.00 93.96 193 A 1 
ATOM 1549 N N   . LEU A 1 194 ? 4.803   12.217  7.182   1.00 95.45 194 A 1 
ATOM 1550 C CA  . LEU A 1 194 ? 3.690   12.062  8.124   1.00 95.70 194 A 1 
ATOM 1551 C C   . LEU A 1 194 ? 2.933   10.750  7.862   1.00 95.62 194 A 1 
ATOM 1552 O O   . LEU A 1 194 ? 2.754   9.934   8.765   1.00 95.09 194 A 1 
ATOM 1553 C CB  . LEU A 1 194 ? 2.790   13.309  8.019   1.00 95.47 194 A 1 
ATOM 1554 C CG  . LEU A 1 194 ? 1.607   13.365  9.008   1.00 94.40 194 A 1 
ATOM 1555 C CD1 . LEU A 1 194 ? 1.116   14.810  9.102   1.00 89.17 194 A 1 
ATOM 1556 C CD2 . LEU A 1 194 ? 0.396   12.518  8.587   1.00 88.58 194 A 1 
ATOM 1557 N N   . SER A 1 195 ? 2.551   10.507  6.606   1.00 94.41 195 A 1 
ATOM 1558 C CA  . SER A 1 195 ? 1.804   9.311   6.200   1.00 93.68 195 A 1 
ATOM 1559 C C   . SER A 1 195 ? 2.584   8.023   6.466   1.00 93.97 195 A 1 
ATOM 1560 O O   . SER A 1 195 ? 2.018   7.037   6.942   1.00 92.98 195 A 1 
ATOM 1561 C CB  . SER A 1 195 ? 1.458   9.387   4.709   1.00 91.95 195 A 1 
ATOM 1562 O OG  . SER A 1 195 ? 0.672   10.522  4.434   1.00 84.54 195 A 1 
ATOM 1563 N N   . PHE A 1 196 ? 3.890   8.014   6.201   1.00 94.40 196 A 1 
ATOM 1564 C CA  . PHE A 1 196 ? 4.755   6.864   6.457   1.00 94.16 196 A 1 
ATOM 1565 C C   . PHE A 1 196 ? 4.843   6.536   7.948   1.00 94.34 196 A 1 
ATOM 1566 O O   . PHE A 1 196 ? 4.575   5.401   8.343   1.00 93.89 196 A 1 
ATOM 1567 C CB  . PHE A 1 196 ? 6.151   7.112   5.872   1.00 93.58 196 A 1 
ATOM 1568 C CG  . PHE A 1 196 ? 7.119   5.997   6.224   1.00 92.94 196 A 1 
ATOM 1569 C CD1 . PHE A 1 196 ? 7.891   6.079   7.398   1.00 91.16 196 A 1 
ATOM 1570 C CD2 . PHE A 1 196 ? 7.178   4.841   5.430   1.00 91.53 196 A 1 
ATOM 1571 C CE1 . PHE A 1 196 ? 8.709   5.003   7.783   1.00 90.79 196 A 1 
ATOM 1572 C CE2 . PHE A 1 196 ? 7.997   3.765   5.812   1.00 90.81 196 A 1 
ATOM 1573 C CZ  . PHE A 1 196 ? 8.759   3.844   6.992   1.00 90.69 196 A 1 
ATOM 1574 N N   . PHE A 1 197 ? 5.197   7.518   8.784   1.00 95.69 197 A 1 
ATOM 1575 C CA  . PHE A 1 197 ? 5.370   7.298   10.221  1.00 95.90 197 A 1 
ATOM 1576 C C   . PHE A 1 197 ? 4.056   6.921   10.898  1.00 96.05 197 A 1 
ATOM 1577 O O   . PHE A 1 197 ? 4.044   6.009   11.727  1.00 95.37 197 A 1 
ATOM 1578 C CB  . PHE A 1 197 ? 6.013   8.529   10.872  1.00 95.76 197 A 1 
ATOM 1579 C CG  . PHE A 1 197 ? 7.529   8.538   10.763  1.00 95.23 197 A 1 
ATOM 1580 C CD1 . PHE A 1 197 ? 8.306   7.901   11.745  1.00 92.46 197 A 1 
ATOM 1581 C CD2 . PHE A 1 197 ? 8.170   9.163   9.684   1.00 92.50 197 A 1 
ATOM 1582 C CE1 . PHE A 1 197 ? 9.710   7.889   11.643  1.00 91.42 197 A 1 
ATOM 1583 C CE2 . PHE A 1 197 ? 9.574   9.150   9.578   1.00 91.86 197 A 1 
ATOM 1584 C CZ  . PHE A 1 197 ? 10.343  8.512   10.557  1.00 92.36 197 A 1 
ATOM 1585 N N   . MET A 1 198 ? 2.941   7.524   10.490  1.00 96.03 198 A 1 
ATOM 1586 C CA  . MET A 1 198 ? 1.615   7.166   10.991  1.00 95.92 198 A 1 
ATOM 1587 C C   . MET A 1 198 ? 1.210   5.737   10.587  1.00 95.33 198 A 1 
ATOM 1588 O O   . MET A 1 198 ? 0.723   4.963   11.411  1.00 94.39 198 A 1 
ATOM 1589 C CB  . MET A 1 198 ? 0.602   8.208   10.495  1.00 95.82 198 A 1 
ATOM 1590 C CG  . MET A 1 198 ? -0.731  8.078   11.228  1.00 89.76 198 A 1 
ATOM 1591 S SD  . MET A 1 198 ? -0.609  8.140   13.042  1.00 92.32 198 A 1 
ATOM 1592 C CE  . MET A 1 198 ? 0.007   9.824   13.272  1.00 83.47 198 A 1 
ATOM 1593 N N   . SER A 1 199 ? 1.490   5.334   9.346   1.00 94.88 199 A 1 
ATOM 1594 C CA  . SER A 1 199 ? 1.254   3.956   8.884   1.00 93.53 199 A 1 
ATOM 1595 C C   . SER A 1 199 ? 2.115   2.944   9.640   1.00 92.96 199 A 1 
ATOM 1596 O O   . SER A 1 199 ? 1.649   1.861   10.005  1.00 91.77 199 A 1 
ATOM 1597 C CB  . SER A 1 199 ? 1.568   3.827   7.392   1.00 92.44 199 A 1 
ATOM 1598 O OG  . SER A 1 199 ? 0.759   4.688   6.636   1.00 85.03 199 A 1 
ATOM 1599 N N   . TYR A 1 200 ? 3.380   3.289   9.895   1.00 94.01 200 A 1 
ATOM 1600 C CA  . TYR A 1 200 ? 4.287   2.458   10.683  1.00 93.07 200 A 1 
ATOM 1601 C C   . TYR A 1 200 ? 3.796   2.310   12.126  1.00 93.14 200 A 1 
ATOM 1602 O O   . TYR A 1 200 ? 3.757   1.190   12.636  1.00 92.54 200 A 1 
ATOM 1603 C CB  . TYR A 1 200 ? 5.703   3.040   10.619  1.00 92.08 200 A 1 
ATOM 1604 C CG  . TYR A 1 200 ? 6.720   2.178   11.342  1.00 89.86 200 A 1 
ATOM 1605 C CD1 . TYR A 1 200 ? 6.972   2.377   12.713  1.00 85.47 200 A 1 
ATOM 1606 C CD2 . TYR A 1 200 ? 7.386   1.147   10.651  1.00 84.81 200 A 1 
ATOM 1607 C CE1 . TYR A 1 200 ? 7.886   1.550   13.391  1.00 82.45 200 A 1 
ATOM 1608 C CE2 . TYR A 1 200 ? 8.304   0.318   11.326  1.00 82.18 200 A 1 
ATOM 1609 C CZ  . TYR A 1 200 ? 8.554   0.520   12.698  1.00 82.15 200 A 1 
ATOM 1610 O OH  . TYR A 1 200 ? 9.441   -0.274  13.359  1.00 80.48 200 A 1 
ATOM 1611 N N   . PHE A 1 201 ? 3.358   3.404   12.754  1.00 94.23 201 A 1 
ATOM 1612 C CA  . PHE A 1 201 ? 2.773   3.411   14.093  1.00 94.56 201 A 1 
ATOM 1613 C C   . PHE A 1 201 ? 1.588   2.446   14.196  1.00 94.28 201 A 1 
ATOM 1614 O O   . PHE A 1 201 ? 1.635   1.500   14.979  1.00 93.72 201 A 1 
ATOM 1615 C CB  . PHE A 1 201 ? 2.369   4.846   14.444  1.00 95.43 201 A 1 
ATOM 1616 C CG  . PHE A 1 201 ? 1.532   4.968   15.697  1.00 96.31 201 A 1 
ATOM 1617 C CD1 . PHE A 1 201 ? 0.167   5.303   15.605  1.00 94.82 201 A 1 
ATOM 1618 C CD2 . PHE A 1 201 ? 2.122   4.772   16.955  1.00 95.36 201 A 1 
ATOM 1619 C CE1 . PHE A 1 201 ? -0.592  5.472   16.771  1.00 95.21 201 A 1 
ATOM 1620 C CE2 . PHE A 1 201 ? 1.362   4.939   18.121  1.00 95.31 201 A 1 
ATOM 1621 C CZ  . PHE A 1 201 ? 0.008   5.298   18.030  1.00 96.00 201 A 1 
ATOM 1622 N N   . HIS A 1 202 ? 0.586   2.589   13.332  1.00 95.16 202 A 1 
ATOM 1623 C CA  . HIS A 1 202 ? -0.581  1.701   13.330  1.00 94.25 202 A 1 
ATOM 1624 C C   . HIS A 1 202 ? -0.241  0.237   13.062  1.00 92.79 202 A 1 
ATOM 1625 O O   . HIS A 1 202 ? -0.880  -0.659  13.616  1.00 91.22 202 A 1 
ATOM 1626 C CB  . HIS A 1 202 ? -1.588  2.207   12.300  1.00 94.53 202 A 1 
ATOM 1627 C CG  . HIS A 1 202 ? -2.358  3.388   12.806  1.00 95.37 202 A 1 
ATOM 1628 N ND1 . HIS A 1 202 ? -3.168  3.391   13.927  1.00 88.90 202 A 1 
ATOM 1629 C CD2 . HIS A 1 202 ? -2.409  4.626   12.245  1.00 89.29 202 A 1 
ATOM 1630 C CE1 . HIS A 1 202 ? -3.695  4.614   14.031  1.00 90.75 202 A 1 
ATOM 1631 N NE2 . HIS A 1 202 ? -3.264  5.391   13.030  1.00 91.43 202 A 1 
ATOM 1632 N N   . LYS A 1 203 ? 0.774   -0.022  12.236  1.00 93.22 203 A 1 
ATOM 1633 C CA  . LYS A 1 203 ? 1.269   -1.377  11.971  1.00 91.09 203 A 1 
ATOM 1634 C C   . LYS A 1 203 ? 1.907   -2.007  13.210  1.00 91.11 203 A 1 
ATOM 1635 O O   . LYS A 1 203 ? 1.670   -3.183  13.462  1.00 89.88 203 A 1 
ATOM 1636 C CB  . LYS A 1 203 ? 2.250   -1.323  10.793  1.00 88.81 203 A 1 
ATOM 1637 C CG  . LYS A 1 203 ? 2.842   -2.694  10.443  1.00 83.68 203 A 1 
ATOM 1638 C CD  . LYS A 1 203 ? 3.885   -2.535  9.338   1.00 78.35 203 A 1 
ATOM 1639 C CE  . LYS A 1 203 ? 4.588   -3.869  9.070   1.00 69.67 203 A 1 
ATOM 1640 N NZ  . LYS A 1 203 ? 5.715   -3.683  8.120   1.00 63.37 203 A 1 
ATOM 1641 N N   . VAL A 1 204 ? 2.734   -1.264  13.941  1.00 92.09 204 A 1 
ATOM 1642 C CA  . VAL A 1 204 ? 3.421   -1.756  15.150  1.00 91.95 204 A 1 
ATOM 1643 C C   . VAL A 1 204 ? 2.441   -1.946  16.302  1.00 92.31 204 A 1 
ATOM 1644 O O   . VAL A 1 204 ? 2.505   -2.958  16.991  1.00 91.25 204 A 1 
ATOM 1645 C CB  . VAL A 1 204 ? 4.575   -0.807  15.537  1.00 91.12 204 A 1 
ATOM 1646 C CG1 . VAL A 1 204 ? 5.199   -1.146  16.897  1.00 85.83 204 A 1 
ATOM 1647 C CG2 . VAL A 1 204 ? 5.696   -0.899  14.495  1.00 86.06 204 A 1 
ATOM 1648 N N   . MET A 1 205 ? 1.501   -1.016  16.468  1.00 93.63 205 A 1 
ATOM 1649 C CA  . MET A 1 205 ? 0.491   -1.059  17.529  1.00 93.27 205 A 1 
ATOM 1650 C C   . MET A 1 205 ? -0.645  -2.059  17.270  1.00 92.87 205 A 1 
ATOM 1651 O O   . MET A 1 205 ? -1.418  -2.347  18.184  1.00 90.89 205 A 1 
ATOM 1652 C CB  . MET A 1 205 ? -0.069  0.360   17.742  1.00 93.04 205 A 1 
ATOM 1653 C CG  . MET A 1 205 ? 0.997   1.357   18.220  1.00 88.99 205 A 1 
ATOM 1654 S SD  . MET A 1 205 ? 1.967   0.847   19.665  1.00 86.12 205 A 1 
ATOM 1655 C CE  . MET A 1 205 ? 0.650   0.739   20.899  1.00 73.86 205 A 1 
ATOM 1656 N N   . ASP A 1 206 ? -0.748  -2.598  16.045  1.00 91.99 206 A 1 
ATOM 1657 C CA  . ASP A 1 206 ? -1.886  -3.407  15.572  1.00 92.16 206 A 1 
ATOM 1658 C C   . ASP A 1 206 ? -3.234  -2.702  15.843  1.00 92.80 206 A 1 
ATOM 1659 O O   . ASP A 1 206 ? -4.195  -3.306  16.325  1.00 90.83 206 A 1 
ATOM 1660 C CB  . ASP A 1 206 ? -1.793  -4.854  16.101  1.00 90.53 206 A 1 
ATOM 1661 C CG  . ASP A 1 206 ? -2.693  -5.870  15.372  1.00 86.58 206 A 1 
ATOM 1662 O OD1 . ASP A 1 206 ? -3.222  -5.589  14.271  1.00 82.62 206 A 1 
ATOM 1663 O OD2 . ASP A 1 206 ? -2.819  -7.028  15.852  1.00 81.18 206 A 1 
ATOM 1664 N N   . SER A 1 207 ? -3.295  -1.395  15.540  1.00 91.62 207 A 1 
ATOM 1665 C CA  . SER A 1 207 ? -4.401  -0.499  15.923  1.00 91.87 207 A 1 
ATOM 1666 C C   . SER A 1 207 ? -5.762  -0.892  15.350  1.00 92.04 207 A 1 
ATOM 1667 O O   . SER A 1 207 ? -6.790  -0.456  15.863  1.00 90.84 207 A 1 
ATOM 1668 C CB  . SER A 1 207 ? -4.102  0.943   15.501  1.00 91.09 207 A 1 
ATOM 1669 O OG  . SER A 1 207 ? -2.847  1.355   15.986  1.00 86.62 207 A 1 
ATOM 1670 N N   . ILE A 1 208 ? -5.805  -1.746  14.334  1.00 92.01 208 A 1 
ATOM 1671 C CA  . ILE A 1 208 ? -7.050  -2.345  13.825  1.00 90.68 208 A 1 
ATOM 1672 C C   . ILE A 1 208 ? -7.733  -3.208  14.901  1.00 90.82 208 A 1 
ATOM 1673 O O   . ILE A 1 208 ? -8.959  -3.317  14.919  1.00 88.37 208 A 1 
ATOM 1674 C CB  . ILE A 1 208 ? -6.754  -3.160  12.542  1.00 89.33 208 A 1 
ATOM 1675 C CG1 . ILE A 1 208 ? -6.358  -2.204  11.393  1.00 87.12 208 A 1 
ATOM 1676 C CG2 . ILE A 1 208 ? -7.947  -4.041  12.125  1.00 86.38 208 A 1 
ATOM 1677 C CD1 . ILE A 1 208 ? -5.928  -2.904  10.097  1.00 80.95 208 A 1 
ATOM 1678 N N   . LYS A 1 209 ? -6.952  -3.840  15.786  1.00 91.89 209 A 1 
ATOM 1679 C CA  . LYS A 1 209 ? -7.473  -4.680  16.877  1.00 90.85 209 A 1 
ATOM 1680 C C   . LYS A 1 209 ? -7.487  -3.954  18.213  1.00 91.05 209 A 1 
ATOM 1681 O O   . LYS A 1 209 ? -8.391  -4.189  19.008  1.00 88.82 209 A 1 
ATOM 1682 C CB  . LYS A 1 209 ? -6.635  -5.947  17.015  1.00 89.55 209 A 1 
ATOM 1683 C CG  . LYS A 1 209 ? -6.620  -6.804  15.751  1.00 86.02 209 A 1 
ATOM 1684 C CD  . LYS A 1 209 ? -5.978  -8.148  16.088  1.00 81.54 209 A 1 
ATOM 1685 C CE  . LYS A 1 209 ? -5.511  -8.855  14.819  1.00 75.92 209 A 1 
ATOM 1686 N NZ  . LYS A 1 209 ? -4.085  -9.221  14.975  1.00 67.02 209 A 1 
ATOM 1687 N N   . LYS A 1 210 ? -6.488  -3.105  18.465  1.00 93.22 210 A 1 
ATOM 1688 C CA  . LYS A 1 210 ? -6.323  -2.383  19.726  1.00 93.39 210 A 1 
ATOM 1689 C C   . LYS A 1 210 ? -6.097  -0.896  19.439  1.00 94.79 210 A 1 
ATOM 1690 O O   . LYS A 1 210 ? -5.025  -0.549  18.950  1.00 93.42 210 A 1 
ATOM 1691 C CB  . LYS A 1 210 ? -5.155  -3.008  20.508  1.00 90.15 210 A 1 
ATOM 1692 C CG  . LYS A 1 210 ? -5.011  -2.367  21.895  1.00 80.05 210 A 1 
ATOM 1693 C CD  . LYS A 1 210 ? -3.741  -2.824  22.612  1.00 77.24 210 A 1 
ATOM 1694 C CE  . LYS A 1 210 ? -3.598  -2.031  23.916  1.00 65.29 210 A 1 
ATOM 1695 N NZ  . LYS A 1 210 ? -2.248  -2.171  24.519  1.00 57.78 210 A 1 
ATOM 1696 N N   . PRO A 1 211 ? -7.068  -0.014  19.750  1.00 94.47 211 A 1 
ATOM 1697 C CA  . PRO A 1 211 ? -6.857  1.427   19.647  1.00 94.82 211 A 1 
ATOM 1698 C C   . PRO A 1 211 ? -5.667  1.885   20.506  1.00 96.04 211 A 1 
ATOM 1699 O O   . PRO A 1 211 ? -5.512  1.390   21.628  1.00 94.88 211 A 1 
ATOM 1700 C CB  . PRO A 1 211 ? -8.167  2.077   20.105  1.00 92.65 211 A 1 
ATOM 1701 C CG  . PRO A 1 211 ? -9.206  0.988   19.846  1.00 87.88 211 A 1 
ATOM 1702 C CD  . PRO A 1 211 ? -8.442  -0.299  20.135  1.00 92.00 211 A 1 
ATOM 1703 N N   . PRO A 1 212 ? -4.822  2.802   20.001  1.00 95.24 212 A 1 
ATOM 1704 C CA  . PRO A 1 212 ? -3.692  3.323   20.754  1.00 95.78 212 A 1 
ATOM 1705 C C   . PRO A 1 212 ? -4.159  4.231   21.901  1.00 96.39 212 A 1 
ATOM 1706 O O   . PRO A 1 212 ? -5.194  4.899   21.816  1.00 95.78 212 A 1 
ATOM 1707 C CB  . PRO A 1 212 ? -2.835  4.066   19.728  1.00 94.89 212 A 1 
ATOM 1708 C CG  . PRO A 1 212 ? -3.858  4.534   18.696  1.00 93.24 212 A 1 
ATOM 1709 C CD  . PRO A 1 212 ? -4.886  3.412   18.682  1.00 95.06 212 A 1 
ATOM 1710 N N   . SER A 1 213 ? -3.373  4.284   22.974  1.00 96.18 213 A 1 
ATOM 1711 C CA  . SER A 1 213 ? -3.602  5.181   24.110  1.00 96.36 213 A 1 
ATOM 1712 C C   . SER A 1 213 ? -3.276  6.641   23.763  1.00 96.64 213 A 1 
ATOM 1713 O O   . SER A 1 213 ? -2.548  6.936   22.814  1.00 96.48 213 A 1 
ATOM 1714 C CB  . SER A 1 213 ? -2.779  4.722   25.319  1.00 96.06 213 A 1 
ATOM 1715 O OG  . SER A 1 213 ? -1.401  4.860   25.043  1.00 94.67 213 A 1 
ATOM 1716 N N   . GLY A 1 214 ? -3.781  7.579   24.566  1.00 96.32 214 A 1 
ATOM 1717 C CA  . GLY A 1 214 ? -3.468  9.003   24.411  1.00 96.45 214 A 1 
ATOM 1718 C C   . GLY A 1 214 ? -1.966  9.304   24.490  1.00 96.94 214 A 1 
ATOM 1719 O O   . GLY A 1 214 ? -1.468  10.103  23.703  1.00 96.36 214 A 1 
ATOM 1720 N N   . GLU A 1 215 ? -1.236  8.626   25.372  1.00 96.91 215 A 1 
ATOM 1721 C CA  . GLU A 1 215 ? 0.222   8.777   25.512  1.00 96.82 215 A 1 
ATOM 1722 C C   . GLU A 1 215 ? 0.978   8.301   24.264  1.00 97.03 215 A 1 
ATOM 1723 O O   . GLU A 1 215 ? 1.872   8.991   23.771  1.00 96.33 215 A 1 
ATOM 1724 C CB  . GLU A 1 215 ? 0.713   7.973   26.721  1.00 96.40 215 A 1 
ATOM 1725 C CG  . GLU A 1 215 ? 0.190   8.517   28.062  1.00 84.17 215 A 1 
ATOM 1726 C CD  . GLU A 1 215 ? 0.652   7.677   29.264  1.00 76.98 215 A 1 
ATOM 1727 O OE1 . GLU A 1 215 ? 0.219   8.010   30.386  1.00 67.59 215 A 1 
ATOM 1728 O OE2 . GLU A 1 215 ? 1.400   6.693   29.057  1.00 68.79 215 A 1 
ATOM 1729 N N   . GLU A 1 216 ? 0.590   7.148   23.711  1.00 96.93 216 A 1 
ATOM 1730 C CA  . GLU A 1 216 ? 1.171   6.611   22.475  1.00 96.66 216 A 1 
ATOM 1731 C C   . GLU A 1 216 ? 0.926   7.554   21.287  1.00 96.89 216 A 1 
ATOM 1732 O O   . GLU A 1 216 ? 1.830   7.774   20.475  1.00 96.47 216 A 1 
ATOM 1733 C CB  . GLU A 1 216 ? 0.567   5.223   22.193  1.00 96.51 216 A 1 
ATOM 1734 C CG  . GLU A 1 216 ? 1.078   4.137   23.160  1.00 93.83 216 A 1 
ATOM 1735 C CD  . GLU A 1 216 ? 0.201   2.867   23.184  1.00 93.12 216 A 1 
ATOM 1736 O OE1 . GLU A 1 216 ? 0.706   1.803   23.616  1.00 82.74 216 A 1 
ATOM 1737 O OE2 . GLU A 1 216 ? -0.998  2.945   22.837  1.00 85.22 216 A 1 
ATOM 1738 N N   . ILE A 1 217 ? -0.270  8.162   21.222  1.00 97.30 217 A 1 
ATOM 1739 C CA  . ILE A 1 217 ? -0.618  9.171   20.214  1.00 97.27 217 A 1 
ATOM 1740 C C   . ILE A 1 217 ? 0.252   10.423  20.368  1.00 97.10 217 A 1 
ATOM 1741 O O   . ILE A 1 217 ? 0.817   10.893  19.383  1.00 96.57 217 A 1 
ATOM 1742 C CB  . ILE A 1 217 ? -2.130  9.498   20.273  1.00 97.02 217 A 1 
ATOM 1743 C CG1 . ILE A 1 217 ? -2.947  8.279   19.791  1.00 96.10 217 A 1 
ATOM 1744 C CG2 . ILE A 1 217 ? -2.465  10.746  19.432  1.00 96.12 217 A 1 
ATOM 1745 C CD1 . ILE A 1 217 ? -4.466  8.423   19.956  1.00 93.36 217 A 1 
ATOM 1746 N N   . GLN A 1 218 ? 0.405   10.968  21.572  1.00 97.77 218 A 1 
ATOM 1747 C CA  . GLN A 1 218 ? 1.256   12.151  21.771  1.00 97.39 218 A 1 
ATOM 1748 C C   . GLN A 1 218 ? 2.719   11.872  21.409  1.00 97.24 218 A 1 
ATOM 1749 O O   . GLN A 1 218 ? 3.364   12.696  20.755  1.00 96.62 218 A 1 
ATOM 1750 C CB  . GLN A 1 218 ? 1.160   12.672  23.217  1.00 96.98 218 A 1 
ATOM 1751 C CG  . GLN A 1 218 ? -0.216  13.255  23.573  1.00 87.81 218 A 1 
ATOM 1752 C CD  . GLN A 1 218 ? -0.706  14.342  22.621  1.00 78.57 218 A 1 
ATOM 1753 O OE1 . GLN A 1 218 ? 0.022   15.166  22.090  1.00 69.25 218 A 1 
ATOM 1754 N NE2 . GLN A 1 218 ? -1.995  14.388  22.351  1.00 66.16 218 A 1 
ATOM 1755 N N   . LYS A 1 219 ? 3.221   10.687  21.758  1.00 97.21 219 A 1 
ATOM 1756 C CA  . LYS A 1 219 ? 4.587   10.278  21.427  1.00 96.82 219 A 1 
ATOM 1757 C C   . LYS A 1 219 ? 4.826   10.220  19.917  1.00 96.78 219 A 1 
ATOM 1758 O O   . LYS A 1 219 ? 5.803   10.791  19.442  1.00 95.87 219 A 1 
ATOM 1759 C CB  . LYS A 1 219 ? 4.880   8.941   22.114  1.00 96.12 219 A 1 
ATOM 1760 C CG  . LYS A 1 219 ? 6.336   8.518   21.898  1.00 85.65 219 A 1 
ATOM 1761 C CD  . LYS A 1 219 ? 6.632   7.225   22.658  1.00 81.79 219 A 1 
ATOM 1762 C CE  . LYS A 1 219 ? 8.087   6.832   22.403  1.00 70.10 219 A 1 
ATOM 1763 N NZ  . LYS A 1 219 ? 8.447   5.612   23.168  1.00 62.55 219 A 1 
ATOM 1764 N N   . ILE A 1 220 ? 3.931   9.579   19.148  1.00 96.77 220 A 1 
ATOM 1765 C CA  . ILE A 1 220 ? 4.116   9.510   17.688  1.00 96.66 220 A 1 
ATOM 1766 C C   . ILE A 1 220 ? 3.997   10.886  17.028  1.00 96.70 220 A 1 
ATOM 1767 O O   . ILE A 1 220 ? 4.752   11.172  16.100  1.00 96.29 220 A 1 
ATOM 1768 C CB  . ILE A 1 220 ? 3.194   8.458   17.030  1.00 96.44 220 A 1 
ATOM 1769 C CG1 . ILE A 1 220 ? 3.484   8.279   15.519  1.00 95.01 220 A 1 
ATOM 1770 C CG2 . ILE A 1 220 ? 1.696   8.752   17.188  1.00 94.69 220 A 1 
ATOM 1771 C CD1 . ILE A 1 220 ? 4.923   7.850   15.204  1.00 90.90 220 A 1 
ATOM 1772 N N   . ILE A 1 221 ? 3.117   11.764  17.514  1.00 97.28 221 A 1 
ATOM 1773 C CA  . ILE A 1 221 ? 2.997   13.136  17.004  1.00 97.04 221 A 1 
ATOM 1774 C C   . ILE A 1 221 ? 4.303   13.910  17.230  1.00 96.62 221 A 1 
ATOM 1775 O O   . ILE A 1 221 ? 4.793   14.566  16.310  1.00 95.99 221 A 1 
ATOM 1776 C CB  . ILE A 1 221 ? 1.786   13.847  17.651  1.00 96.83 221 A 1 
ATOM 1777 C CG1 . ILE A 1 221 ? 0.467   13.221  17.144  1.00 95.88 221 A 1 
ATOM 1778 C CG2 . ILE A 1 221 ? 1.796   15.357  17.349  1.00 95.84 221 A 1 
ATOM 1779 C CD1 . ILE A 1 221 ? -0.775  13.665  17.927  1.00 92.70 221 A 1 
ATOM 1780 N N   . ALA A 1 222 ? 4.893   13.808  18.419  1.00 97.28 222 A 1 
ATOM 1781 C CA  . ALA A 1 222 ? 6.178   14.434  18.727  1.00 96.90 222 A 1 
ATOM 1782 C C   . ALA A 1 222 ? 7.314   13.880  17.848  1.00 96.41 222 A 1 
ATOM 1783 O O   . ALA A 1 222 ? 8.107   14.649  17.304  1.00 95.60 222 A 1 
ATOM 1784 C CB  . ALA A 1 222 ? 6.466   14.241  20.220  1.00 96.83 222 A 1 
ATOM 1785 N N   . ASP A 1 223 ? 7.362   12.561  17.642  1.00 96.35 223 A 1 
ATOM 1786 C CA  . ASP A 1 223 ? 8.350   11.931  16.758  1.00 95.72 223 A 1 
ATOM 1787 C C   . ASP A 1 223 ? 8.221   12.414  15.304  1.00 96.05 223 A 1 
ATOM 1788 O O   . ASP A 1 223 ? 9.236   12.710  14.671  1.00 95.37 223 A 1 
ATOM 1789 C CB  . ASP A 1 223 ? 8.213   10.396  16.807  1.00 94.44 223 A 1 
ATOM 1790 C CG  . ASP A 1 223 ? 8.866   9.714   18.014  1.00 86.62 223 A 1 
ATOM 1791 O OD1 . ASP A 1 223 ? 9.810   10.300  18.599  1.00 82.02 223 A 1 
ATOM 1792 O OD2 . ASP A 1 223 ? 8.537   8.522   18.240  1.00 80.04 223 A 1 
ATOM 1793 N N   . ILE A 1 224 ? 6.998   12.518  14.775  1.00 96.52 224 A 1 
ATOM 1794 C CA  . ILE A 1 224 ? 6.737   13.019  13.416  1.00 96.74 224 A 1 
ATOM 1795 C C   . ILE A 1 224 ? 7.187   14.475  13.282  1.00 96.42 224 A 1 
ATOM 1796 O O   . ILE A 1 224 ? 7.899   14.795  12.332  1.00 95.69 224 A 1 
ATOM 1797 C CB  . ILE A 1 224 ? 5.243   12.841  13.039  1.00 96.90 224 A 1 
ATOM 1798 C CG1 . ILE A 1 224 ? 4.930   11.344  12.820  1.00 96.20 224 A 1 
ATOM 1799 C CG2 . ILE A 1 224 ? 4.873   13.632  11.768  1.00 96.10 224 A 1 
ATOM 1800 C CD1 . ILE A 1 224 ? 3.430   11.025  12.751  1.00 94.30 224 A 1 
ATOM 1801 N N   . ASN A 1 225 ? 6.822   15.342  14.234  1.00 96.84 225 A 1 
ATOM 1802 C CA  . ASN A 1 225 ? 7.250   16.743  14.237  1.00 96.11 225 A 1 
ATOM 1803 C C   . ASN A 1 225 ? 8.775   16.864  14.209  1.00 95.87 225 A 1 
ATOM 1804 O O   . ASN A 1 225 ? 9.321   17.530  13.336  1.00 95.07 225 A 1 
ATOM 1805 C CB  . ASN A 1 225 ? 6.655   17.465  15.459  1.00 95.10 225 A 1 
ATOM 1806 C CG  . ASN A 1 225 ? 5.255   17.972  15.179  1.00 88.61 225 A 1 
ATOM 1807 O OD1 . ASN A 1 225 ? 5.007   18.652  14.205  1.00 78.87 225 A 1 
ATOM 1808 N ND2 . ASN A 1 225 ? 4.294   17.670  16.012  1.00 77.49 225 A 1 
ATOM 1809 N N   . ARG A 1 226 ? 9.466   16.139  15.088  1.00 95.94 226 A 1 
ATOM 1810 C CA  . ARG A 1 226 ? 10.934  16.146  15.154  1.00 95.33 226 A 1 
ATOM 1811 C C   . ARG A 1 226 ? 11.579  15.723  13.830  1.00 95.54 226 A 1 
ATOM 1812 O O   . ARG A 1 226 ? 12.533  16.349  13.386  1.00 94.64 226 A 1 
ATOM 1813 C CB  . ARG A 1 226 ? 11.365  15.234  16.306  1.00 94.25 226 A 1 
ATOM 1814 C CG  . ARG A 1 226 ? 12.890  15.226  16.516  1.00 85.79 226 A 1 
ATOM 1815 C CD  . ARG A 1 226 ? 13.280  14.327  17.690  1.00 80.13 226 A 1 
ATOM 1816 N NE  . ARG A 1 226 ? 12.929  12.910  17.456  1.00 67.32 226 A 1 
ATOM 1817 C CZ  . ARG A 1 226 ? 13.740  11.917  17.157  1.00 58.10 226 A 1 
ATOM 1818 N NH1 . ARG A 1 226 ? 15.034  12.085  17.043  1.00 51.03 226 A 1 
ATOM 1819 N NH2 . ARG A 1 226 ? 13.258  10.726  16.975  1.00 47.02 226 A 1 
ATOM 1820 N N   . VAL A 1 227 ? 11.068  14.659  13.194  1.00 95.47 227 A 1 
ATOM 1821 C CA  . VAL A 1 227 ? 11.614  14.176  11.910  1.00 95.66 227 A 1 
ATOM 1822 C C   . VAL A 1 227 ? 11.351  15.172  10.783  1.00 95.84 227 A 1 
ATOM 1823 O O   . VAL A 1 227 ? 12.226  15.389  9.954   1.00 95.06 227 A 1 
ATOM 1824 C CB  . VAL A 1 227 ? 11.062  12.783  11.559  1.00 95.02 227 A 1 
ATOM 1825 C CG1 . VAL A 1 227 ? 11.437  12.334  10.140  1.00 91.27 227 A 1 
ATOM 1826 C CG2 . VAL A 1 227 ? 11.625  11.729  12.524  1.00 91.55 227 A 1 
ATOM 1827 N N   . ILE A 1 228 ? 10.179  15.800  10.746  1.00 95.45 228 A 1 
ATOM 1828 C CA  . ILE A 1 228 ? 9.863   16.813  9.734   1.00 95.18 228 A 1 
ATOM 1829 C C   . ILE A 1 228 ? 10.722  18.071  9.916   1.00 94.93 228 A 1 
ATOM 1830 O O   . ILE A 1 228 ? 11.184  18.639  8.931   1.00 94.13 228 A 1 
ATOM 1831 C CB  . ILE A 1 228 ? 8.347   17.113  9.757   1.00 94.80 228 A 1 
ATOM 1832 C CG1 . ILE A 1 228 ? 7.598   15.904  9.141   1.00 93.26 228 A 1 
ATOM 1833 C CG2 . ILE A 1 228 ? 8.013   18.405  9.001   1.00 93.60 228 A 1 
ATOM 1834 C CD1 . ILE A 1 228 ? 6.078   15.962  9.294   1.00 90.22 228 A 1 
ATOM 1835 N N   . GLU A 1 229 ? 10.960  18.487  11.155  1.00 94.77 229 A 1 
ATOM 1836 C CA  . GLU A 1 229 ? 11.746  19.685  11.466  1.00 94.43 229 A 1 
ATOM 1837 C C   . GLU A 1 229 ? 13.244  19.493  11.208  1.00 94.39 229 A 1 
ATOM 1838 O O   . GLU A 1 229 ? 13.866  20.319  10.539  1.00 93.39 229 A 1 
ATOM 1839 C CB  . GLU A 1 229 ? 11.471  20.059  12.928  1.00 93.07 229 A 1 
ATOM 1840 C CG  . GLU A 1 229 ? 12.089  21.404  13.319  1.00 82.30 229 A 1 
ATOM 1841 C CD  . GLU A 1 229 ? 11.873  21.741  14.806  1.00 80.75 229 A 1 
ATOM 1842 O OE1 . GLU A 1 229 ? 12.426  22.782  15.228  1.00 70.70 229 A 1 
ATOM 1843 O OE2 . GLU A 1 229 ? 11.221  20.939  15.513  1.00 72.52 229 A 1 
ATOM 1844 N N   . CYS A 1 230 ? 13.817  18.389  11.691  1.00 94.46 230 A 1 
ATOM 1845 C CA  . CYS A 1 230 ? 15.268  18.178  11.760  1.00 94.16 230 A 1 
ATOM 1846 C C   . CYS A 1 230 ? 15.784  17.032  10.876  1.00 94.46 230 A 1 
ATOM 1847 O O   . CYS A 1 230 ? 16.995  16.807  10.815  1.00 92.49 230 A 1 
ATOM 1848 C CB  . CYS A 1 230 ? 15.659  17.935  13.227  1.00 92.41 230 A 1 
ATOM 1849 S SG  . CYS A 1 230 ? 15.180  19.329  14.294  1.00 83.49 230 A 1 
ATOM 1850 N N   . GLY A 1 231 ? 14.914  16.264  10.214  1.00 93.83 231 A 1 
ATOM 1851 C CA  . GLY A 1 231 ? 15.305  15.072  9.464   1.00 93.87 231 A 1 
ATOM 1852 C C   . GLY A 1 231 ? 16.031  14.052  10.348  1.00 93.50 231 A 1 
ATOM 1853 O O   . GLY A 1 231 ? 15.601  13.738  11.462  1.00 92.08 231 A 1 
ATOM 1854 N N   . LEU A 1 232 ? 17.153  13.539  9.839   1.00 93.69 232 A 1 
ATOM 1855 C CA  . LEU A 1 232 ? 18.068  12.670  10.577  1.00 92.68 232 A 1 
ATOM 1856 C C   . LEU A 1 232 ? 19.073  13.451  11.441  1.00 92.01 232 A 1 
ATOM 1857 O O   . LEU A 1 232 ? 19.892  12.826  12.102  1.00 90.07 232 A 1 
ATOM 1858 C CB  . LEU A 1 232 ? 18.781  11.717  9.602   1.00 92.10 232 A 1 
ATOM 1859 C CG  . LEU A 1 232 ? 17.865  10.724  8.871   1.00 90.63 232 A 1 
ATOM 1860 C CD1 . LEU A 1 232 ? 18.709  9.873   7.920   1.00 88.33 232 A 1 
ATOM 1861 C CD2 . LEU A 1 232 ? 17.133  9.784   9.832   1.00 88.51 232 A 1 
ATOM 1862 N N   . GLY A 1 233 ? 19.031  14.789  11.448  1.00 92.25 233 A 1 
ATOM 1863 C CA  . GLY A 1 233 ? 19.876  15.617  12.310  1.00 91.51 233 A 1 
ATOM 1864 C C   . GLY A 1 233 ? 21.350  15.676  11.897  1.00 91.43 233 A 1 
ATOM 1865 O O   . GLY A 1 233 ? 22.220  15.733  12.759  1.00 89.23 233 A 1 
ATOM 1866 N N   . TYR A 1 234 ? 21.630  15.641  10.594  1.00 92.87 234 A 1 
ATOM 1867 C CA  . TYR A 1 234 ? 22.984  15.841  10.064  1.00 92.63 234 A 1 
ATOM 1868 C C   . TYR A 1 234 ? 23.434  17.304  10.208  1.00 92.89 234 A 1 
ATOM 1869 O O   . TYR A 1 234 ? 22.624  18.217  10.372  1.00 91.82 234 A 1 
ATOM 1870 C CB  . TYR A 1 234 ? 23.049  15.392  8.600   1.00 91.83 234 A 1 
ATOM 1871 C CG  . TYR A 1 234 ? 23.215  13.893  8.408   1.00 91.28 234 A 1 
ATOM 1872 C CD1 . TYR A 1 234 ? 24.418  13.389  7.871   1.00 87.65 234 A 1 
ATOM 1873 C CD2 . TYR A 1 234 ? 22.187  13.005  8.761   1.00 87.66 234 A 1 
ATOM 1874 C CE1 . TYR A 1 234 ? 24.586  12.006  7.679   1.00 85.84 234 A 1 
ATOM 1875 C CE2 . TYR A 1 234 ? 22.357  11.619  8.577   1.00 86.50 234 A 1 
ATOM 1876 C CZ  . TYR A 1 234 ? 23.556  11.121  8.028   1.00 87.30 234 A 1 
ATOM 1877 O OH  . TYR A 1 234 ? 23.724  9.789   7.835   1.00 85.04 234 A 1 
ATOM 1878 N N   . SER A 1 235 ? 24.735  17.544  10.092  1.00 92.95 235 A 1 
ATOM 1879 C CA  . SER A 1 235 ? 25.276  18.908  10.037  1.00 93.09 235 A 1 
ATOM 1880 C C   . SER A 1 235 ? 24.917  19.581  8.707   1.00 93.79 235 A 1 
ATOM 1881 O O   . SER A 1 235 ? 25.268  19.080  7.637   1.00 93.64 235 A 1 
ATOM 1882 C CB  . SER A 1 235 ? 26.792  18.890  10.240  1.00 91.97 235 A 1 
ATOM 1883 O OG  . SER A 1 235 ? 27.332  20.172  9.972   1.00 86.18 235 A 1 
ATOM 1884 N N   . ALA A 1 236 ? 24.258  20.741  8.776   1.00 94.07 236 A 1 
ATOM 1885 C CA  . ALA A 1 236 ? 23.910  21.534  7.596   1.00 94.69 236 A 1 
ATOM 1886 C C   . ALA A 1 236 ? 25.151  21.982  6.808   1.00 95.24 236 A 1 
ATOM 1887 O O   . ALA A 1 236 ? 25.126  21.989  5.580   1.00 94.52 236 A 1 
ATOM 1888 C CB  . ALA A 1 236 ? 23.069  22.734  8.047   1.00 93.91 236 A 1 
ATOM 1889 N N   . GLU A 1 237 ? 26.239  22.303  7.499   1.00 94.64 237 A 1 
ATOM 1890 C CA  . GLU A 1 237 ? 27.513  22.699  6.886   1.00 94.50 237 A 1 
ATOM 1891 C C   . GLU A 1 237 ? 28.105  21.570  6.041   1.00 94.68 237 A 1 
ATOM 1892 O O   . GLU A 1 237 ? 28.468  21.777  4.887   1.00 93.59 237 A 1 
ATOM 1893 C CB  . GLU A 1 237 ? 28.516  23.084  7.982   1.00 93.90 237 A 1 
ATOM 1894 C CG  . GLU A 1 237 ? 28.091  24.335  8.767   1.00 81.30 237 A 1 
ATOM 1895 C CD  . GLU A 1 237 ? 29.008  24.630  9.964   1.00 75.63 237 A 1 
ATOM 1896 O OE1 . GLU A 1 237 ? 28.718  25.627  10.659  1.00 66.77 237 A 1 
ATOM 1897 O OE2 . GLU A 1 237 ? 29.940  23.831  10.212  1.00 67.44 237 A 1 
ATOM 1898 N N   . LYS A 1 238 ? 28.132  20.347  6.584   1.00 94.43 238 A 1 
ATOM 1899 C CA  . LYS A 1 238 ? 28.643  19.174  5.864   1.00 93.94 238 A 1 
ATOM 1900 C C   . LYS A 1 238 ? 27.780  18.818  4.655   1.00 94.77 238 A 1 
ATOM 1901 O O   . LYS A 1 238 ? 28.313  18.547  3.588   1.00 93.97 238 A 1 
ATOM 1902 C CB  . LYS A 1 238 ? 28.717  17.974  6.803   1.00 92.49 238 A 1 
ATOM 1903 C CG  . LYS A 1 238 ? 29.793  18.084  7.896   1.00 89.57 238 A 1 
ATOM 1904 C CD  . LYS A 1 238 ? 29.717  16.752  8.642   1.00 84.39 238 A 1 
ATOM 1905 C CE  . LYS A 1 238 ? 30.728  16.492  9.734   1.00 79.53 238 A 1 
ATOM 1906 N NZ  . LYS A 1 238 ? 30.509  15.085  10.181  1.00 70.74 238 A 1 
ATOM 1907 N N   . VAL A 1 239 ? 26.451  18.861  4.803   1.00 94.45 239 A 1 
ATOM 1908 C CA  . VAL A 1 239 ? 25.517  18.614  3.692   1.00 94.90 239 A 1 
ATOM 1909 C C   . VAL A 1 239 ? 25.660  19.676  2.595   1.00 95.19 239 A 1 
ATOM 1910 O O   . VAL A 1 239 ? 25.597  19.346  1.416   1.00 94.40 239 A 1 
ATOM 1911 C CB  . VAL A 1 239 ? 24.067  18.532  4.213   1.00 94.58 239 A 1 
ATOM 1912 C CG1 . VAL A 1 239 ? 23.027  18.445  3.089   1.00 92.52 239 A 1 
ATOM 1913 C CG2 . VAL A 1 239 ? 23.883  17.288  5.099   1.00 92.69 239 A 1 
ATOM 1914 N N   . ALA A 1 240 ? 25.870  20.939  2.962   1.00 95.47 240 A 1 
ATOM 1915 C CA  . ALA A 1 240 ? 26.076  22.029  2.005   1.00 95.00 240 A 1 
ATOM 1916 C C   . ALA A 1 240 ? 27.437  21.955  1.286   1.00 95.18 240 A 1 
ATOM 1917 O O   . ALA A 1 240 ? 27.532  22.372  0.136   1.00 94.08 240 A 1 
ATOM 1918 C CB  . ALA A 1 240 ? 25.916  23.362  2.746   1.00 94.04 240 A 1 
ATOM 1919 N N   . ALA A 1 241 ? 28.463  21.410  1.937   1.00 95.38 241 A 1 
ATOM 1920 C CA  . ALA A 1 241 ? 29.806  21.266  1.370   1.00 95.28 241 A 1 
ATOM 1921 C C   . ALA A 1 241 ? 29.957  20.080  0.393   1.00 95.33 241 A 1 
ATOM 1922 O O   . ALA A 1 241 ? 31.012  19.922  -0.218  1.00 93.17 241 A 1 
ATOM 1923 C CB  . ALA A 1 241 ? 30.797  21.166  2.536   1.00 94.46 241 A 1 
ATOM 1924 N N   . MET A 1 242 ? 28.931  19.231  0.244   1.00 94.99 242 A 1 
ATOM 1925 C CA  . MET A 1 242 ? 28.999  18.051  -0.620  1.00 94.99 242 A 1 
ATOM 1926 C C   . MET A 1 242 ? 29.102  18.406  -2.106  1.00 95.68 242 A 1 
ATOM 1927 O O   . MET A 1 242 ? 28.306  19.172  -2.653  1.00 94.01 242 A 1 
ATOM 1928 C CB  . MET A 1 242 ? 27.786  17.142  -0.394  1.00 92.90 242 A 1 
ATOM 1929 C CG  . MET A 1 242 ? 27.844  16.424  0.959   1.00 87.36 242 A 1 
ATOM 1930 S SD  . MET A 1 242 ? 26.415  15.367  1.313   1.00 86.02 242 A 1 
ATOM 1931 C CE  . MET A 1 242 ? 26.538  14.177  -0.036  1.00 75.72 242 A 1 
ATOM 1932 N N   . GLU A 1 243 ? 30.024  17.750  -2.800  1.00 94.73 243 A 1 
ATOM 1933 C CA  . GLU A 1 243 ? 30.207  17.877  -4.246  1.00 94.80 243 A 1 
ATOM 1934 C C   . GLU A 1 243 ? 29.318  16.870  -5.004  1.00 95.23 243 A 1 
ATOM 1935 O O   . GLU A 1 243 ? 29.789  15.863  -5.541  1.00 94.21 243 A 1 
ATOM 1936 C CB  . GLU A 1 243 ? 31.697  17.731  -4.601  1.00 94.18 243 A 1 
ATOM 1937 C CG  . GLU A 1 243 ? 32.579  18.844  -4.006  1.00 88.57 243 A 1 
ATOM 1938 C CD  . GLU A 1 243 ? 33.930  18.852  -4.723  1.00 82.45 243 A 1 
ATOM 1939 O OE1 . GLU A 1 243 ? 34.939  18.278  -4.257  1.00 73.29 243 A 1 
ATOM 1940 O OE2 . GLU A 1 243 ? 33.976  19.360  -5.865  1.00 76.35 243 A 1 
ATOM 1941 N N   . TYR A 1 244 ? 28.008  17.151  -5.043  1.00 94.73 244 A 1 
ATOM 1942 C CA  . TYR A 1 244 ? 26.994  16.250  -5.604  1.00 94.76 244 A 1 
ATOM 1943 C C   . TYR A 1 244 ? 27.332  15.752  -7.017  1.00 94.90 244 A 1 
ATOM 1944 O O   . TYR A 1 244 ? 27.281  14.550  -7.255  1.00 94.37 244 A 1 
ATOM 1945 C CB  . TYR A 1 244 ? 25.623  16.939  -5.601  1.00 94.38 244 A 1 
ATOM 1946 C CG  . TYR A 1 244 ? 25.068  17.208  -4.218  1.00 94.56 244 A 1 
ATOM 1947 C CD1 . TYR A 1 244 ? 24.450  16.165  -3.502  1.00 92.69 244 A 1 
ATOM 1948 C CD2 . TYR A 1 244 ? 25.184  18.485  -3.637  1.00 92.99 244 A 1 
ATOM 1949 C CE1 . TYR A 1 244 ? 23.956  16.396  -2.206  1.00 92.48 244 A 1 
ATOM 1950 C CE2 . TYR A 1 244 ? 24.696  18.718  -2.337  1.00 92.89 244 A 1 
ATOM 1951 C CZ  . TYR A 1 244 ? 24.081  17.670  -1.618  1.00 93.00 244 A 1 
ATOM 1952 O OH  . TYR A 1 244 ? 23.616  17.888  -0.359  1.00 91.54 244 A 1 
ATOM 1953 N N   . ASP A 1 245 ? 27.751  16.628  -7.924  1.00 93.00 245 A 1 
ATOM 1954 C CA  . ASP A 1 245 ? 28.065  16.255  -9.313  1.00 92.65 245 A 1 
ATOM 1955 C C   . ASP A 1 245 ? 29.199  15.220  -9.410  1.00 93.10 245 A 1 
ATOM 1956 O O   . ASP A 1 245 ? 29.174  14.333  -10.266 1.00 92.49 245 A 1 
ATOM 1957 C CB  . ASP A 1 245 ? 28.469  17.505  -10.114 1.00 92.04 245 A 1 
ATOM 1958 C CG  . ASP A 1 245 ? 27.364  18.561  -10.169 1.00 89.78 245 A 1 
ATOM 1959 O OD1 . ASP A 1 245 ? 26.220  18.211  -10.522 1.00 84.62 245 A 1 
ATOM 1960 O OD2 . ASP A 1 245 ? 27.650  19.718  -9.797  1.00 84.85 245 A 1 
ATOM 1961 N N   . LYS A 1 246 ? 30.197  15.297  -8.522  1.00 94.67 246 A 1 
ATOM 1962 C CA  . LYS A 1 246 ? 31.289  14.313  -8.478  1.00 94.41 246 A 1 
ATOM 1963 C C   . LYS A 1 246 ? 30.810  12.973  -7.931  1.00 94.67 246 A 1 
ATOM 1964 O O   . LYS A 1 246 ? 31.225  11.931  -8.434  1.00 93.80 246 A 1 
ATOM 1965 C CB  . LYS A 1 246 ? 32.462  14.824  -7.629  1.00 93.86 246 A 1 
ATOM 1966 C CG  . LYS A 1 246 ? 33.209  16.007  -8.254  1.00 86.12 246 A 1 
ATOM 1967 C CD  . LYS A 1 246 ? 34.422  16.354  -7.381  1.00 83.23 246 A 1 
ATOM 1968 C CE  . LYS A 1 246 ? 35.165  17.586  -7.890  1.00 75.67 246 A 1 
ATOM 1969 N NZ  . LYS A 1 246 ? 36.062  18.126  -6.833  1.00 67.85 246 A 1 
ATOM 1970 N N   . LEU A 1 247 ? 29.954  12.991  -6.905  1.00 95.08 247 A 1 
ATOM 1971 C CA  . LEU A 1 247 ? 29.390  11.777  -6.312  1.00 95.01 247 A 1 
ATOM 1972 C C   . LEU A 1 247 ? 28.467  11.049  -7.299  1.00 94.92 247 A 1 
ATOM 1973 O O   . LEU A 1 247 ? 28.555  9.829   -7.434  1.00 94.68 247 A 1 
ATOM 1974 C CB  . LEU A 1 247 ? 28.639  12.136  -5.018  1.00 95.24 247 A 1 
ATOM 1975 C CG  . LEU A 1 247 ? 29.526  12.718  -3.896  1.00 94.49 247 A 1 
ATOM 1976 C CD1 . LEU A 1 247 ? 28.648  13.168  -2.736  1.00 92.21 247 A 1 
ATOM 1977 C CD2 . LEU A 1 247 ? 30.537  11.701  -3.368  1.00 92.13 247 A 1 
ATOM 1978 N N   . GLU A 1 248 ? 27.636  11.793  -8.021  1.00 94.19 248 A 1 
ATOM 1979 C CA  . GLU A 1 248 ? 26.733  11.264  -9.046  1.00 93.73 248 A 1 
ATOM 1980 C C   . GLU A 1 248 ? 27.507  10.565  -10.168 1.00 93.38 248 A 1 
ATOM 1981 O O   . GLU A 1 248 ? 27.237  9.396   -10.450 1.00 92.62 248 A 1 
ATOM 1982 C CB  . GLU A 1 248 ? 25.860  12.411  -9.579  1.00 93.34 248 A 1 
ATOM 1983 C CG  . GLU A 1 248 ? 24.811  12.823  -8.533  1.00 92.66 248 A 1 
ATOM 1984 C CD  . GLU A 1 248 ? 24.108  14.151  -8.825  1.00 92.72 248 A 1 
ATOM 1985 O OE1 . GLU A 1 248 ? 23.427  14.658  -7.904  1.00 87.82 248 A 1 
ATOM 1986 O OE2 . GLU A 1 248 ? 24.212  14.710  -9.935  1.00 89.24 248 A 1 
ATOM 1987 N N   . LYS A 1 249 ? 28.546  11.211  -10.713 1.00 93.54 249 A 1 
ATOM 1988 C CA  . LYS A 1 249 ? 29.416  10.615  -11.742 1.00 93.31 249 A 1 
ATOM 1989 C C   . LYS A 1 249 ? 30.043  9.295   -11.294 1.00 93.25 249 A 1 
ATOM 1990 O O   . LYS A 1 249 ? 30.023  8.330   -12.051 1.00 92.25 249 A 1 
ATOM 1991 C CB  . LYS A 1 249 ? 30.518  11.602  -12.139 1.00 93.10 249 A 1 
ATOM 1992 C CG  . LYS A 1 249 ? 29.969  12.705  -13.048 1.00 83.52 249 A 1 
ATOM 1993 C CD  . LYS A 1 249 ? 31.068  13.721  -13.364 1.00 77.12 249 A 1 
ATOM 1994 C CE  . LYS A 1 249 ? 30.468  14.825  -14.234 1.00 68.70 249 A 1 
ATOM 1995 N NZ  . LYS A 1 249 ? 31.487  15.838  -14.597 1.00 59.14 249 A 1 
ATOM 1996 N N   . LYS A 1 250 ? 30.524  9.208   -10.046 1.00 95.01 250 A 1 
ATOM 1997 C CA  . LYS A 1 250 ? 31.085  7.957   -9.508  1.00 94.55 250 A 1 
ATOM 1998 C C   . LYS A 1 250 ? 30.083  6.801   -9.540  1.00 94.73 250 A 1 
ATOM 1999 O O   . LYS A 1 250 ? 30.479  5.665   -9.764  1.00 93.34 250 A 1 
ATOM 2000 C CB  . LYS A 1 250 ? 31.549  8.152   -8.058  1.00 93.95 250 A 1 
ATOM 2001 C CG  . LYS A 1 250 ? 32.827  8.981   -7.892  1.00 91.85 250 A 1 
ATOM 2002 C CD  . LYS A 1 250 ? 33.104  9.143   -6.390  1.00 89.76 250 A 1 
ATOM 2003 C CE  . LYS A 1 250 ? 34.367  9.956   -6.109  1.00 84.73 250 A 1 
ATOM 2004 N NZ  . LYS A 1 250 ? 34.591  10.080  -4.643  1.00 78.35 250 A 1 
ATOM 2005 N N   . VAL A 1 251 ? 28.803  7.067   -9.266  1.00 94.53 251 A 1 
ATOM 2006 C CA  . VAL A 1 251 ? 27.751  6.036   -9.303  1.00 94.04 251 A 1 
ATOM 2007 C C   . VAL A 1 251 ? 27.374  5.684   -10.740 1.00 93.41 251 A 1 
ATOM 2008 O O   . VAL A 1 251 ? 27.149  4.512   -11.034 1.00 91.85 251 A 1 
ATOM 2009 C CB  . VAL A 1 251 ? 26.509  6.471   -8.511  1.00 93.61 251 A 1 
ATOM 2010 C CG1 . VAL A 1 251 ? 25.360  5.460   -8.617  1.00 90.76 251 A 1 
ATOM 2011 C CG2 . VAL A 1 251 ? 26.838  6.623   -7.022  1.00 91.21 251 A 1 
ATOM 2012 N N   . GLU A 1 252 ? 27.313  6.667   -11.637 1.00 92.62 252 A 1 
ATOM 2013 C CA  . GLU A 1 252 ? 26.991  6.465   -13.055 1.00 91.43 252 A 1 
ATOM 2014 C C   . GLU A 1 252 ? 28.059  5.629   -13.785 1.00 90.98 252 A 1 
ATOM 2015 O O   . GLU A 1 252 ? 27.739  4.899   -14.720 1.00 88.94 252 A 1 
ATOM 2016 C CB  . GLU A 1 252 ? 26.795  7.832   -13.727 1.00 90.24 252 A 1 
ATOM 2017 C CG  . GLU A 1 252 ? 25.497  8.514   -13.247 1.00 88.18 252 A 1 
ATOM 2018 C CD  . GLU A 1 252 ? 25.329  9.971   -13.713 1.00 86.58 252 A 1 
ATOM 2019 O OE1 . GLU A 1 252 ? 24.297  10.571  -13.312 1.00 79.18 252 A 1 
ATOM 2020 O OE2 . GLU A 1 252 ? 26.200  10.486  -14.448 1.00 79.76 252 A 1 
ATOM 2021 N N   . GLU A 1 253 ? 29.307  5.670   -13.313 1.00 91.21 253 A 1 
ATOM 2022 C CA  . GLU A 1 253 ? 30.409  4.822   -13.789 1.00 91.02 253 A 1 
ATOM 2023 C C   . GLU A 1 253 ? 30.324  3.361   -13.296 1.00 90.19 253 A 1 
ATOM 2024 O O   . GLU A 1 253 ? 31.015  2.482   -13.824 1.00 86.84 253 A 1 
ATOM 2025 C CB  . GLU A 1 253 ? 31.743  5.458   -13.361 1.00 91.07 253 A 1 
ATOM 2026 C CG  . GLU A 1 253 ? 32.081  6.738   -14.147 1.00 88.50 253 A 1 
ATOM 2027 C CD  . GLU A 1 253 ? 33.295  7.508   -13.583 1.00 86.02 253 A 1 
ATOM 2028 O OE1 . GLU A 1 253 ? 33.556  8.625   -14.092 1.00 79.81 253 A 1 
ATOM 2029 O OE2 . GLU A 1 253 ? 33.967  6.998   -12.658 1.00 80.70 253 A 1 
ATOM 2030 N N   . LEU A 1 254 ? 29.486  3.060   -12.286 1.00 90.45 254 A 1 
ATOM 2031 C CA  . LEU A 1 254 ? 29.284  1.685   -11.822 1.00 88.39 254 A 1 
ATOM 2032 C C   . LEU A 1 254 ? 28.478  0.879   -12.843 1.00 86.69 254 A 1 
ATOM 2033 O O   . LEU A 1 254 ? 27.312  1.163   -13.119 1.00 81.22 254 A 1 
ATOM 2034 C CB  . LEU A 1 254 ? 28.588  1.635   -10.448 1.00 87.86 254 A 1 
ATOM 2035 C CG  . LEU A 1 254 ? 29.373  2.228   -9.267  1.00 86.21 254 A 1 
ATOM 2036 C CD1 . LEU A 1 254 ? 28.504  2.129   -8.010  1.00 81.36 254 A 1 
ATOM 2037 C CD2 . LEU A 1 254 ? 30.673  1.462   -9.000  1.00 82.87 254 A 1 
ATOM 2038 N N   . SER A 1 255 ? 29.046  -0.226  -13.308 1.00 81.68 255 A 1 
ATOM 2039 C CA  . SER A 1 255 ? 28.295  -1.193  -14.110 1.00 80.25 255 A 1 
ATOM 2040 C C   . SER A 1 255 ? 27.216  -1.888  -13.273 1.00 80.33 255 A 1 
ATOM 2041 O O   . SER A 1 255 ? 27.477  -2.347  -12.158 1.00 75.46 255 A 1 
ATOM 2042 C CB  . SER A 1 255 ? 29.242  -2.212  -14.752 1.00 74.14 255 A 1 
ATOM 2043 O OG  . SER A 1 255 ? 29.997  -2.897  -13.772 1.00 64.24 255 A 1 
ATOM 2044 N N   . ILE A 1 256 ? 26.003  -1.998  -13.807 1.00 78.67 256 A 1 
ATOM 2045 C CA  . ILE A 1 256 ? 24.984  -2.889  -13.240 1.00 75.99 256 A 1 
ATOM 2046 C C   . ILE A 1 256 ? 25.268  -4.298  -13.750 1.00 75.21 256 A 1 
ATOM 2047 O O   . ILE A 1 256 ? 25.302  -4.532  -14.959 1.00 69.08 256 A 1 
ATOM 2048 C CB  . ILE A 1 256 ? 23.553  -2.397  -13.536 1.00 71.42 256 A 1 
ATOM 2049 C CG1 . ILE A 1 256 ? 23.351  -1.068  -12.774 1.00 64.69 256 A 1 
ATOM 2050 C CG2 . ILE A 1 256 ? 22.502  -3.441  -13.109 1.00 64.36 256 A 1 
ATOM 2051 C CD1 . ILE A 1 256 ? 21.942  -0.491  -12.849 1.00 58.69 256 A 1 
ATOM 2052 N N   . ASP A 1 257 ? 25.484  -5.233  -12.816 1.00 71.74 257 A 1 
ATOM 2053 C CA  . ASP A 1 257 ? 25.777  -6.620  -13.160 1.00 69.61 257 A 1 
ATOM 2054 C C   . ASP A 1 257 ? 24.549  -7.292  -13.789 1.00 69.90 257 A 1 
ATOM 2055 O O   . ASP A 1 257 ? 23.489  -7.392  -13.167 1.00 63.93 257 A 1 
ATOM 2056 C CB  . ASP A 1 257 ? 26.281  -7.385  -11.925 1.00 62.67 257 A 1 
ATOM 2057 C CG  . ASP A 1 257 ? 27.604  -6.835  -11.379 1.00 55.95 257 A 1 
ATOM 2058 O OD1 . ASP A 1 257 ? 28.489  -6.493  -12.189 1.00 50.95 257 A 1 
ATOM 2059 O OD2 . ASP A 1 257 ? 27.707  -6.683  -10.146 1.00 50.14 257 A 1 
ATOM 2060 N N   . ALA A 1 258 ? 24.742  -7.785  -15.012 1.00 65.71 258 A 1 
ATOM 2061 C CA  . ALA A 1 258 ? 23.873  -8.650  -15.815 1.00 63.50 258 A 1 
ATOM 2062 C C   . ALA A 1 258 ? 22.455  -8.137  -16.155 1.00 67.44 258 A 1 
ATOM 2063 O O   . ALA A 1 258 ? 21.677  -7.691  -15.313 1.00 61.21 258 A 1 
ATOM 2064 C CB  . ALA A 1 258 ? 23.852  -10.054 -15.197 1.00 52.92 258 A 1 
ATOM 2065 N N   . GLU A 1 259 ? 22.072  -8.318  -17.417 1.00 72.29 259 A 1 
ATOM 2066 C CA  . GLU A 1 259 ? 20.672  -8.214  -17.819 1.00 75.21 259 A 1 
ATOM 2067 C C   . GLU A 1 259 ? 19.807  -9.167  -16.975 1.00 77.35 259 A 1 
ATOM 2068 O O   . GLU A 1 259 ? 20.227  -10.290 -16.663 1.00 72.98 259 A 1 
ATOM 2069 C CB  . GLU A 1 259 ? 20.475  -8.530  -19.308 1.00 69.63 259 A 1 
ATOM 2070 C CG  . GLU A 1 259 ? 20.988  -7.414  -20.233 1.00 60.00 259 A 1 
ATOM 2071 C CD  . GLU A 1 259 ? 20.495  -7.579  -21.683 1.00 54.81 259 A 1 
ATOM 2072 O OE1 . GLU A 1 259 ? 20.501  -6.560  -22.408 1.00 49.92 259 A 1 
ATOM 2073 O OE2 . GLU A 1 259 ? 20.063  -8.699  -22.046 1.00 50.63 259 A 1 
ATOM 2074 N N   . PRO A 1 260 ? 18.601  -8.738  -16.565 1.00 74.42 260 A 1 
ATOM 2075 C CA  . PRO A 1 260 ? 17.700  -9.611  -15.838 1.00 74.69 260 A 1 
ATOM 2076 C C   . PRO A 1 260 ? 17.387  -10.853 -16.675 1.00 78.49 260 A 1 
ATOM 2077 O O   . PRO A 1 260 ? 17.124  -10.753 -17.874 1.00 76.01 260 A 1 
ATOM 2078 C CB  . PRO A 1 260 ? 16.448  -8.778  -15.568 1.00 69.48 260 A 1 
ATOM 2079 C CG  . PRO A 1 260 ? 16.469  -7.740  -16.689 1.00 65.85 260 A 1 
ATOM 2080 C CD  . PRO A 1 260 ? 17.955  -7.498  -16.922 1.00 69.54 260 A 1 
ATOM 2081 N N   . GLU A 1 261 ? 17.350  -12.020 -16.017 1.00 78.35 261 A 1 
ATOM 2082 C CA  . GLU A 1 261 ? 16.880  -13.242 -16.672 1.00 80.27 261 A 1 
ATOM 2083 C C   . GLU A 1 261 ? 15.543  -12.975 -17.381 1.00 83.51 261 A 1 
ATOM 2084 O O   . GLU A 1 261 ? 14.634  -12.416 -16.752 1.00 82.34 261 A 1 
ATOM 2085 C CB  . GLU A 1 261 ? 16.677  -14.370 -15.650 1.00 76.37 261 A 1 
ATOM 2086 C CG  . GLU A 1 261 ? 17.976  -14.923 -15.054 1.00 68.06 261 A 1 
ATOM 2087 C CD  . GLU A 1 261 ? 17.708  -16.016 -14.002 1.00 64.10 261 A 1 
ATOM 2088 O OE1 . GLU A 1 261 ? 18.625  -16.277 -13.192 1.00 57.53 261 A 1 
ATOM 2089 O OE2 . GLU A 1 261 ? 16.574  -16.553 -13.964 1.00 58.53 261 A 1 
ATOM 2090 N N   . PRO A 1 262 ? 15.369  -13.401 -18.639 1.00 84.47 262 A 1 
ATOM 2091 C CA  . PRO A 1 262 ? 14.157  -13.130 -19.423 1.00 86.57 262 A 1 
ATOM 2092 C C   . PRO A 1 262 ? 12.862  -13.494 -18.686 1.00 88.73 262 A 1 
ATOM 2093 O O   . PRO A 1 262 ? 11.851  -12.799 -18.790 1.00 87.34 262 A 1 
ATOM 2094 C CB  . PRO A 1 262 ? 14.320  -13.953 -20.704 1.00 84.64 262 A 1 
ATOM 2095 C CG  . PRO A 1 262 ? 15.835  -14.000 -20.901 1.00 81.18 262 A 1 
ATOM 2096 C CD  . PRO A 1 262 ? 16.370  -14.064 -19.472 1.00 84.87 262 A 1 
ATOM 2097 N N   . LEU A 1 263 ? 12.921  -14.550 -17.862 1.00 86.82 263 A 1 
ATOM 2098 C CA  . LEU A 1 263 ? 11.831  -14.996 -17.003 1.00 86.87 263 A 1 
ATOM 2099 C C   . LEU A 1 263 ? 11.405  -13.912 -16.000 1.00 88.03 263 A 1 
ATOM 2100 O O   . LEU A 1 263 ? 10.226  -13.577 -15.916 1.00 87.16 263 A 1 
ATOM 2101 C CB  . LEU A 1 263 ? 12.294  -16.278 -16.286 1.00 85.49 263 A 1 
ATOM 2102 C CG  . LEU A 1 263 ? 11.215  -16.928 -15.405 1.00 79.64 263 A 1 
ATOM 2103 C CD1 . LEU A 1 263 ? 10.057  -17.467 -16.239 1.00 74.82 263 A 1 
ATOM 2104 C CD2 . LEU A 1 263 ? 11.827  -18.085 -14.619 1.00 76.01 263 A 1 
ATOM 2105 N N   . PHE A 1 264 ? 12.344  -13.334 -15.236 1.00 89.04 264 A 1 
ATOM 2106 C CA  . PHE A 1 264 ? 12.025  -12.309 -14.236 1.00 88.76 264 A 1 
ATOM 2107 C C   . PHE A 1 264 ? 11.643  -10.975 -14.870 1.00 90.11 264 A 1 
ATOM 2108 O O   . PHE A 1 264 ? 10.770  -10.297 -14.333 1.00 89.26 264 A 1 
ATOM 2109 C CB  . PHE A 1 264 ? 13.178  -12.142 -13.240 1.00 86.41 264 A 1 
ATOM 2110 C CG  . PHE A 1 264 ? 13.296  -13.288 -12.256 1.00 84.72 264 A 1 
ATOM 2111 C CD1 . PHE A 1 264 ? 12.245  -13.565 -11.363 1.00 80.39 264 A 1 
ATOM 2112 C CD2 . PHE A 1 264 ? 14.456  -14.081 -12.232 1.00 80.12 264 A 1 
ATOM 2113 C CE1 . PHE A 1 264 ? 12.348  -14.636 -10.459 1.00 77.22 264 A 1 
ATOM 2114 C CE2 . PHE A 1 264 ? 14.561  -15.152 -11.328 1.00 76.75 264 A 1 
ATOM 2115 C CZ  . PHE A 1 264 ? 13.505  -15.431 -10.442 1.00 77.43 264 A 1 
ATOM 2116 N N   . ARG A 1 265 ? 12.205  -10.634 -16.035 1.00 89.37 265 A 1 
ATOM 2117 C CA  . ARG A 1 265 ? 11.779  -9.472  -16.823 1.00 90.23 265 A 1 
ATOM 2118 C C   . ARG A 1 265 ? 10.309  -9.586  -17.226 1.00 91.22 265 A 1 
ATOM 2119 O O   . ARG A 1 265 ? 9.531   -8.682  -16.937 1.00 90.62 265 A 1 
ATOM 2120 C CB  . ARG A 1 265 ? 12.708  -9.317  -18.032 1.00 89.59 265 A 1 
ATOM 2121 C CG  . ARG A 1 265 ? 12.344  -8.077  -18.854 1.00 83.02 265 A 1 
ATOM 2122 C CD  . ARG A 1 265 ? 13.328  -7.896  -20.007 1.00 79.68 265 A 1 
ATOM 2123 N NE  . ARG A 1 265 ? 12.914  -6.779  -20.861 1.00 69.63 265 A 1 
ATOM 2124 C CZ  . ARG A 1 265 ? 13.633  -6.221  -21.815 1.00 63.20 265 A 1 
ATOM 2125 N NH1 . ARG A 1 265 ? 14.838  -6.631  -22.110 1.00 57.38 265 A 1 
ATOM 2126 N NH2 . ARG A 1 265 ? 13.136  -5.231  -22.490 1.00 52.82 265 A 1 
ATOM 2127 N N   . ALA A 1 266 ? 9.892   -10.718 -17.781 1.00 90.72 266 A 1 
ATOM 2128 C CA  . ALA A 1 266 ? 8.495   -10.942 -18.161 1.00 91.47 266 A 1 
ATOM 2129 C C   . ALA A 1 266 ? 7.532   -10.897 -16.959 1.00 92.33 266 A 1 
ATOM 2130 O O   . ALA A 1 266 ? 6.401   -10.415 -17.078 1.00 91.96 266 A 1 
ATOM 2131 C CB  . ALA A 1 266 ? 8.414   -12.288 -18.888 1.00 92.12 266 A 1 
ATOM 2132 N N   . VAL A 1 267 ? 7.967   -11.379 -15.781 1.00 91.94 267 A 1 
ATOM 2133 C CA  . VAL A 1 267 ? 7.185   -11.251 -14.539 1.00 91.56 267 A 1 
ATOM 2134 C C   . VAL A 1 267 ? 7.083   -9.786  -14.105 1.00 92.15 267 A 1 
ATOM 2135 O O   . VAL A 1 267 ? 5.988   -9.343  -13.761 1.00 91.77 267 A 1 
ATOM 2136 C CB  . VAL A 1 267 ? 7.752   -12.115 -13.395 1.00 91.24 267 A 1 
ATOM 2137 C CG1 . VAL A 1 267 ? 6.905   -11.977 -12.119 1.00 86.76 267 A 1 
ATOM 2138 C CG2 . VAL A 1 267 ? 7.756   -13.612 -13.725 1.00 86.94 267 A 1 
ATOM 2139 N N   . ALA A 1 268 ? 8.191   -9.033  -14.120 1.00 90.94 268 A 1 
ATOM 2140 C CA  . ALA A 1 268 ? 8.215   -7.623  -13.738 1.00 89.70 268 A 1 
ATOM 2141 C C   . ALA A 1 268 ? 7.298   -6.778  -14.629 1.00 89.66 268 A 1 
ATOM 2142 O O   . ALA A 1 268 ? 6.459   -6.042  -14.113 1.00 89.67 268 A 1 
ATOM 2143 C CB  . ALA A 1 268 ? 9.658   -7.117  -13.786 1.00 88.64 268 A 1 
ATOM 2144 N N   . GLU A 1 269 ? 7.372   -6.959  -15.940 1.00 89.90 269 A 1 
ATOM 2145 C CA  . GLU A 1 269 ? 6.514   -6.277  -16.911 1.00 90.11 269 A 1 
ATOM 2146 C C   . GLU A 1 269 ? 5.026   -6.621  -16.719 1.00 90.41 269 A 1 
ATOM 2147 O O   . GLU A 1 269 ? 4.170   -5.740  -16.744 1.00 89.47 269 A 1 
ATOM 2148 C CB  . GLU A 1 269 ? 6.945   -6.679  -18.324 1.00 90.35 269 A 1 
ATOM 2149 C CG  . GLU A 1 269 ? 8.305   -6.113  -18.770 1.00 88.65 269 A 1 
ATOM 2150 C CD  . GLU A 1 269 ? 8.756   -6.702  -20.120 1.00 88.22 269 A 1 
ATOM 2151 O OE1 . GLU A 1 269 ? 9.926   -6.466  -20.503 1.00 80.55 269 A 1 
ATOM 2152 O OE2 . GLU A 1 269 ? 7.944   -7.411  -20.770 1.00 81.90 269 A 1 
ATOM 2153 N N   . ALA A 1 270 ? 4.694   -7.895  -16.457 1.00 91.66 270 A 1 
ATOM 2154 C CA  . ALA A 1 270 ? 3.313   -8.289  -16.164 1.00 91.41 270 A 1 
ATOM 2155 C C   . ALA A 1 270 ? 2.790   -7.665  -14.857 1.00 91.48 270 A 1 
ATOM 2156 O O   . ALA A 1 270 ? 1.611   -7.315  -14.753 1.00 90.43 270 A 1 
ATOM 2157 C CB  . ALA A 1 270 ? 3.240   -9.822  -16.113 1.00 92.26 270 A 1 
ATOM 2158 N N   . VAL A 1 271 ? 3.653   -7.538  -13.840 1.00 91.11 271 A 1 
ATOM 2159 C CA  . VAL A 1 271 ? 3.309   -6.878  -12.572 1.00 89.56 271 A 1 
ATOM 2160 C C   . VAL A 1 271 ? 3.206   -5.364  -12.738 1.00 88.85 271 A 1 
ATOM 2161 O O   . VAL A 1 271 ? 2.307   -4.773  -12.147 1.00 87.66 271 A 1 
ATOM 2162 C CB  . VAL A 1 271 ? 4.314   -7.243  -11.465 1.00 89.11 271 A 1 
ATOM 2163 C CG1 . VAL A 1 271 ? 4.089   -6.446  -10.171 1.00 84.20 271 A 1 
ATOM 2164 C CG2 . VAL A 1 271 ? 4.174   -8.724  -11.083 1.00 84.50 271 A 1 
ATOM 2165 N N   . ALA A 1 272 ? 4.076   -4.744  -13.532 1.00 90.11 272 A 1 
ATOM 2166 C CA  . ALA A 1 272 ? 4.016   -3.319  -13.835 1.00 88.56 272 A 1 
ATOM 2167 C C   . ALA A 1 272 ? 2.711   -2.951  -14.559 1.00 88.12 272 A 1 
ATOM 2168 O O   . ALA A 1 272 ? 2.039   -1.999  -14.169 1.00 86.93 272 A 1 
ATOM 2169 C CB  . ALA A 1 272 ? 5.260   -2.944  -14.650 1.00 87.57 272 A 1 
ATOM 2170 N N   . GLU A 1 273 ? 2.292   -3.768  -15.525 1.00 86.20 273 A 1 
ATOM 2171 C CA  . GLU A 1 273 ? 1.062   -3.567  -16.302 1.00 86.23 273 A 1 
ATOM 2172 C C   . GLU A 1 273 ? -0.214  -3.757  -15.464 1.00 85.28 273 A 1 
ATOM 2173 O O   . GLU A 1 273 ? -1.088  -2.892  -15.440 1.00 81.92 273 A 1 
ATOM 2174 C CB  . GLU A 1 273 ? 1.087   -4.560  -17.483 1.00 86.46 273 A 1 
ATOM 2175 C CG  . GLU A 1 273 ? -0.099  -4.432  -18.451 1.00 84.29 273 A 1 
ATOM 2176 C CD  . GLU A 1 273 ? -0.147  -5.579  -19.488 1.00 83.41 273 A 1 
ATOM 2177 O OE1 . GLU A 1 273 ? -1.189  -5.708  -20.169 1.00 75.84 273 A 1 
ATOM 2178 O OE2 . GLU A 1 273 ? 0.821   -6.373  -19.581 1.00 78.55 273 A 1 
ATOM 2179 N N   . ALA A 1 274 ? -0.352  -4.899  -14.782 1.00 86.44 274 A 1 
ATOM 2180 C CA  . ALA A 1 274 ? -1.625  -5.303  -14.170 1.00 85.12 274 A 1 
ATOM 2181 C C   . ALA A 1 274 ? -1.677  -5.132  -12.644 1.00 84.56 274 A 1 
ATOM 2182 O O   . ALA A 1 274 ? -2.733  -5.320  -12.023 1.00 80.71 274 A 1 
ATOM 2183 C CB  . ALA A 1 274 ? -1.911  -6.747  -14.593 1.00 85.76 274 A 1 
ATOM 2184 N N   . GLY A 1 275 ? -0.550  -4.825  -12.014 1.00 86.36 275 A 1 
ATOM 2185 C CA  . GLY A 1 275 ? -0.341  -4.897  -10.575 1.00 84.83 275 A 1 
ATOM 2186 C C   . GLY A 1 275 ? -0.201  -6.340  -10.062 1.00 86.71 275 A 1 
ATOM 2187 O O   . GLY A 1 275 ? -0.682  -7.296  -10.680 1.00 85.32 275 A 1 
ATOM 2188 N N   . PRO A 1 276 ? 0.421   -6.546  -8.878  1.00 85.84 276 A 1 
ATOM 2189 C CA  . PRO A 1 276 ? 0.713   -7.884  -8.351  1.00 85.38 276 A 1 
ATOM 2190 C C   . PRO A 1 276 ? -0.552  -8.704  -8.041  1.00 87.31 276 A 1 
ATOM 2191 O O   . PRO A 1 276 ? -0.521  -9.937  -8.037  1.00 86.25 276 A 1 
ATOM 2192 C CB  . PRO A 1 276 ? 1.551   -7.635  -7.094  1.00 82.80 276 A 1 
ATOM 2193 C CG  . PRO A 1 276 ? 1.143   -6.231  -6.655  1.00 80.23 276 A 1 
ATOM 2194 C CD  . PRO A 1 276 ? 0.894   -5.515  -7.976  1.00 84.10 276 A 1 
ATOM 2195 N N   . TRP A 1 277 ? -1.683  -8.052  -7.793  1.00 84.83 277 A 1 
ATOM 2196 C CA  . TRP A 1 277 ? -2.948  -8.742  -7.522  1.00 83.93 277 A 1 
ATOM 2197 C C   . TRP A 1 277 ? -3.586  -9.313  -8.790  1.00 84.55 277 A 1 
ATOM 2198 O O   . TRP A 1 277 ? -4.164  -10.400 -8.724  1.00 82.59 277 A 1 
ATOM 2199 C CB  . TRP A 1 277 ? -3.907  -7.813  -6.758  1.00 81.85 277 A 1 
ATOM 2200 C CG  . TRP A 1 277 ? -3.341  -7.342  -5.453  1.00 80.22 277 A 1 
ATOM 2201 C CD1 . TRP A 1 277 ? -3.288  -8.060  -4.304  1.00 74.67 277 A 1 
ATOM 2202 C CD2 . TRP A 1 277 ? -2.615  -6.110  -5.177  1.00 78.85 277 A 1 
ATOM 2203 N NE1 . TRP A 1 277 ? -2.566  -7.370  -3.351  1.00 72.31 277 A 1 
ATOM 2204 C CE2 . TRP A 1 277 ? -2.106  -6.171  -3.845  1.00 74.78 277 A 1 
ATOM 2205 C CE3 . TRP A 1 277 ? -2.302  -4.966  -5.939  1.00 72.00 277 A 1 
ATOM 2206 C CZ2 . TRP A 1 277 ? -1.297  -5.160  -3.307  1.00 71.41 277 A 1 
ATOM 2207 C CZ3 . TRP A 1 277 ? -1.504  -3.940  -5.402  1.00 67.54 277 A 1 
ATOM 2208 C CH2 . TRP A 1 277 ? -0.990  -4.038  -4.098  1.00 67.77 277 A 1 
ATOM 2209 N N   . ASN A 1 278 ? -3.427  -8.655  -9.939  1.00 85.47 278 A 1 
ATOM 2210 C CA  . ASN A 1 278 ? -4.051  -9.035  -11.209 1.00 87.26 278 A 1 
ATOM 2211 C C   . ASN A 1 278 ? -3.093  -9.770  -12.158 1.00 89.58 278 A 1 
ATOM 2212 O O   . ASN A 1 278 ? -3.554  -10.602 -12.938 1.00 88.32 278 A 1 
ATOM 2213 C CB  . ASN A 1 278 ? -4.663  -7.783  -11.851 1.00 84.99 278 A 1 
ATOM 2214 C CG  . ASN A 1 278 ? -5.769  -7.169  -11.017 1.00 83.03 278 A 1 
ATOM 2215 O OD1 . ASN A 1 278 ? -6.511  -7.841  -10.310 1.00 76.41 278 A 1 
ATOM 2216 N ND2 . ASN A 1 278 ? -5.907  -5.865  -11.057 1.00 74.47 278 A 1 
ATOM 2217 N N   . ALA A 1 279 ? -1.770  -9.557  -12.051 1.00 87.91 279 A 1 
ATOM 2218 C CA  . ALA A 1 279 ? -0.756  -10.289 -12.813 1.00 88.56 279 A 1 
ATOM 2219 C C   . ALA A 1 279 ? -0.963  -11.810 -12.685 1.00 89.21 279 A 1 
ATOM 2220 O O   . ALA A 1 279 ? -1.120  -12.336 -11.579 1.00 88.11 279 A 1 
ATOM 2221 C CB  . ALA A 1 279 ? 0.639   -9.881  -12.330 1.00 88.52 279 A 1 
ATOM 2222 N N   . SER A 1 280 ? -0.977  -12.532 -13.794 1.00 90.74 280 A 1 
ATOM 2223 C CA  . SER A 1 280 ? -1.275  -13.967 -13.839 1.00 90.91 280 A 1 
ATOM 2224 C C   . SER A 1 280 ? -0.141  -14.771 -14.471 1.00 91.65 280 A 1 
ATOM 2225 O O   . SER A 1 280 ? 0.669   -14.249 -15.233 1.00 91.48 280 A 1 
ATOM 2226 C CB  . SER A 1 280 ? -2.607  -14.208 -14.562 1.00 89.50 280 A 1 
ATOM 2227 O OG  . SER A 1 280 ? -2.462  -14.032 -15.958 1.00 85.95 280 A 1 
ATOM 2228 N N   . MET A 1 281 ? -0.100  -16.079 -14.171 1.00 91.10 281 A 1 
ATOM 2229 C CA  . MET A 1 281 ? 0.838   -17.002 -14.823 1.00 91.59 281 A 1 
ATOM 2230 C C   . MET A 1 281 ? 0.629   -17.028 -16.346 1.00 92.62 281 A 1 
ATOM 2231 O O   . MET A 1 281 ? 1.591   -17.167 -17.086 1.00 91.55 281 A 1 
ATOM 2232 C CB  . MET A 1 281 ? 0.654   -18.418 -14.251 1.00 89.85 281 A 1 
ATOM 2233 C CG  . MET A 1 281 ? 0.984   -18.526 -12.754 1.00 86.12 281 A 1 
ATOM 2234 S SD  . MET A 1 281 ? 2.728   -18.324 -12.298 1.00 83.99 281 A 1 
ATOM 2235 C CE  . MET A 1 281 ? 3.400   -19.907 -12.862 1.00 73.83 281 A 1 
ATOM 2236 N N   . ASP A 1 282 ? -0.608  -16.842 -16.813 1.00 92.97 282 A 1 
ATOM 2237 C CA  . ASP A 1 282 ? -0.935  -16.815 -18.242 1.00 92.86 282 A 1 
ATOM 2238 C C   . ASP A 1 282 ? -0.346  -15.583 -18.947 1.00 93.57 282 A 1 
ATOM 2239 O O   . ASP A 1 282 ? 0.196   -15.706 -20.040 1.00 92.69 282 A 1 
ATOM 2240 C CB  . ASP A 1 282 ? -2.463  -16.881 -18.427 1.00 91.14 282 A 1 
ATOM 2241 C CG  . ASP A 1 282 ? -3.045  -18.193 -17.891 1.00 81.66 282 A 1 
ATOM 2242 O OD1 . ASP A 1 282 ? -2.543  -19.274 -18.251 1.00 75.14 282 A 1 
ATOM 2243 O OD2 . ASP A 1 282 ? -3.933  -18.177 -17.000 1.00 74.12 282 A 1 
ATOM 2244 N N   . MET A 1 283 ? -0.374  -14.403 -18.298 1.00 91.99 283 A 1 
ATOM 2245 C CA  . MET A 1 283 ? 0.244   -13.181 -18.836 1.00 92.33 283 A 1 
ATOM 2246 C C   . MET A 1 283 ? 1.753   -13.355 -19.020 1.00 93.23 283 A 1 
ATOM 2247 O O   . MET A 1 283 ? 2.296   -13.005 -20.063 1.00 92.68 283 A 1 
ATOM 2248 C CB  . MET A 1 283 ? -0.016  -11.991 -17.901 1.00 91.76 283 A 1 
ATOM 2249 C CG  . MET A 1 283 ? -1.485  -11.569 -17.850 1.00 88.56 283 A 1 
ATOM 2250 S SD  . MET A 1 283 ? -1.835  -10.356 -16.550 1.00 86.02 283 A 1 
ATOM 2251 C CE  . MET A 1 283 ? -1.043  -8.888  -17.273 1.00 73.86 283 A 1 
ATOM 2252 N N   . VAL A 1 284 ? 2.430   -13.949 -18.029 1.00 92.58 284 A 1 
ATOM 2253 C CA  . VAL A 1 284 ? 3.880   -14.189 -18.070 1.00 92.88 284 A 1 
ATOM 2254 C C   . VAL A 1 284 ? 4.237   -15.242 -19.120 1.00 93.48 284 A 1 
ATOM 2255 O O   . VAL A 1 284 ? 5.160   -15.036 -19.903 1.00 92.88 284 A 1 
ATOM 2256 C CB  . VAL A 1 284 ? 4.397   -14.593 -16.679 1.00 92.46 284 A 1 
ATOM 2257 C CG1 . VAL A 1 284 ? 5.904   -14.875 -16.685 1.00 88.43 284 A 1 
ATOM 2258 C CG2 . VAL A 1 284 ? 4.142   -13.470 -15.664 1.00 89.45 284 A 1 
ATOM 2259 N N   . ALA A 1 285 ? 3.496   -16.345 -19.177 1.00 93.15 285 A 1 
ATOM 2260 C CA  . ALA A 1 285 ? 3.707   -17.390 -20.178 1.00 92.13 285 A 1 
ATOM 2261 C C   . ALA A 1 285 ? 3.573   -16.838 -21.607 1.00 92.14 285 A 1 
ATOM 2262 O O   . ALA A 1 285 ? 4.451   -17.069 -22.437 1.00 92.44 285 A 1 
ATOM 2263 C CB  . ALA A 1 285 ? 2.719   -18.531 -19.906 1.00 91.81 285 A 1 
ATOM 2264 N N   . LYS A 1 286 ? 2.548   -16.029 -21.865 1.00 93.25 286 A 1 
ATOM 2265 C CA  . LYS A 1 286 ? 2.323   -15.382 -23.166 1.00 92.22 286 A 1 
ATOM 2266 C C   . LYS A 1 286 ? 3.487   -14.466 -23.561 1.00 92.34 286 A 1 
ATOM 2267 O O   . LYS A 1 286 ? 3.917   -14.515 -24.707 1.00 91.03 286 A 1 
ATOM 2268 C CB  . LYS A 1 286 ? 0.980   -14.629 -23.126 1.00 91.44 286 A 1 
ATOM 2269 C CG  . LYS A 1 286 ? 0.599   -14.053 -24.499 1.00 81.01 286 A 1 
ATOM 2270 C CD  . LYS A 1 286 ? -0.739  -13.301 -24.440 1.00 77.29 286 A 1 
ATOM 2271 C CE  . LYS A 1 286 ? -1.058  -12.717 -25.821 1.00 68.99 286 A 1 
ATOM 2272 N NZ  . LYS A 1 286 ? -2.290  -11.881 -25.812 1.00 61.20 286 A 1 
ATOM 2273 N N   . ARG A 1 287 ? 4.019   -13.669 -22.620 1.00 93.72 287 A 1 
ATOM 2274 C CA  . ARG A 1 287 ? 5.178   -12.779 -22.860 1.00 92.40 287 A 1 
ATOM 2275 C C   . ARG A 1 287 ? 6.457   -13.542 -23.213 1.00 92.89 287 A 1 
ATOM 2276 O O   . ARG A 1 287 ? 7.266   -13.043 -23.977 1.00 91.38 287 A 1 
ATOM 2277 C CB  . ARG A 1 287 ? 5.408   -11.884 -21.625 1.00 91.71 287 A 1 
ATOM 2278 C CG  . ARG A 1 287 ? 4.390   -10.732 -21.543 1.00 87.25 287 A 1 
ATOM 2279 C CD  . ARG A 1 287 ? 4.518   -9.966  -20.217 1.00 86.60 287 A 1 
ATOM 2280 N NE  . ARG A 1 287 ? 3.692   -8.733  -20.209 1.00 84.41 287 A 1 
ATOM 2281 C CZ  . ARG A 1 287 ? 4.083   -7.521  -20.572 1.00 81.28 287 A 1 
ATOM 2282 N NH1 . ARG A 1 287 ? 5.279   -7.269  -21.018 1.00 72.01 287 A 1 
ATOM 2283 N NH2 . ARG A 1 287 ? 3.274   -6.514  -20.489 1.00 75.35 287 A 1 
ATOM 2284 N N   . LEU A 1 288 ? 6.619   -14.759 -22.681 1.00 91.29 288 A 1 
ATOM 2285 C CA  . LEU A 1 288 ? 7.777   -15.621 -22.939 1.00 90.14 288 A 1 
ATOM 2286 C C   . LEU A 1 288 ? 7.604   -16.552 -24.151 1.00 90.66 288 A 1 
ATOM 2287 O O   . LEU A 1 288 ? 8.527   -17.297 -24.468 1.00 88.12 288 A 1 
ATOM 2288 C CB  . LEU A 1 288 ? 8.070   -16.429 -21.666 1.00 89.84 288 A 1 
ATOM 2289 C CG  . LEU A 1 288 ? 8.568   -15.574 -20.491 1.00 89.25 288 A 1 
ATOM 2290 C CD1 . LEU A 1 288 ? 8.540   -16.418 -19.221 1.00 85.27 288 A 1 
ATOM 2291 C CD2 . LEU A 1 288 ? 9.999   -15.080 -20.716 1.00 86.67 288 A 1 
ATOM 2292 N N   . GLY A 1 289 ? 6.440   -16.573 -24.787 1.00 92.30 289 A 1 
ATOM 2293 C CA  . GLY A 1 289 ? 6.120   -17.566 -25.822 1.00 91.51 289 A 1 
ATOM 2294 C C   . GLY A 1 289 ? 6.038   -19.004 -25.283 1.00 91.92 289 A 1 
ATOM 2295 O O   . GLY A 1 289 ? 6.223   -19.956 -26.033 1.00 89.47 289 A 1 
ATOM 2296 N N   . LEU A 1 290 ? 5.788   -19.171 -23.970 1.00 89.26 290 A 1 
ATOM 2297 C CA  . LEU A 1 290 ? 5.722   -20.467 -23.297 1.00 88.89 290 A 1 
ATOM 2298 C C   . LEU A 1 290 ? 4.273   -20.915 -23.063 1.00 89.35 290 A 1 
ATOM 2299 O O   . LEU A 1 290 ? 3.347   -20.114 -22.941 1.00 86.35 290 A 1 
ATOM 2300 C CB  . LEU A 1 290 ? 6.499   -20.414 -21.968 1.00 86.55 290 A 1 
ATOM 2301 C CG  . LEU A 1 290 ? 8.019   -20.202 -22.097 1.00 83.64 290 A 1 
ATOM 2302 C CD1 . LEU A 1 290 ? 8.634   -20.134 -20.696 1.00 78.93 290 A 1 
ATOM 2303 C CD2 . LEU A 1 290 ? 8.708   -21.323 -22.871 1.00 80.76 290 A 1 
ATOM 2304 N N   . SER A 1 291 ? 4.079   -22.227 -22.909 1.00 89.55 291 A 1 
ATOM 2305 C CA  . SER A 1 291 ? 2.824   -22.745 -22.367 1.00 88.93 291 A 1 
ATOM 2306 C C   . SER A 1 291 ? 2.738   -22.488 -20.856 1.00 88.42 291 A 1 
ATOM 2307 O O   . SER A 1 291 ? 3.747   -22.477 -20.141 1.00 86.97 291 A 1 
ATOM 2308 C CB  . SER A 1 291 ? 2.642   -24.232 -22.699 1.00 87.17 291 A 1 
ATOM 2309 O OG  . SER A 1 291 ? 3.441   -25.047 -21.862 1.00 81.44 291 A 1 
ATOM 2310 N N   . LYS A 1 292 ? 1.518   -22.349 -20.330 1.00 88.35 292 A 1 
ATOM 2311 C CA  . LYS A 1 292 ? 1.282   -22.236 -18.878 1.00 87.49 292 A 1 
ATOM 2312 C C   . LYS A 1 292 ? 1.891   -23.413 -18.106 1.00 88.11 292 A 1 
ATOM 2313 O O   . LYS A 1 292 ? 2.490   -23.213 -17.053 1.00 85.58 292 A 1 
ATOM 2314 C CB  . LYS A 1 292 ? -0.228  -22.141 -18.650 1.00 84.14 292 A 1 
ATOM 2315 C CG  . LYS A 1 292 ? -0.592  -21.877 -17.182 1.00 79.78 292 A 1 
ATOM 2316 C CD  . LYS A 1 292 ? -2.113  -21.887 -17.069 1.00 77.67 292 A 1 
ATOM 2317 C CE  . LYS A 1 292 ? -2.615  -21.307 -15.746 1.00 70.86 292 A 1 
ATOM 2318 N NZ  . LYS A 1 292 ? -3.934  -20.666 -15.976 1.00 64.31 292 A 1 
ATOM 2319 N N   . SER A 1 293 ? 1.784   -24.637 -18.645 1.00 88.40 293 A 1 
ATOM 2320 C CA  . SER A 1 293 ? 2.368   -25.845 -18.045 1.00 88.07 293 A 1 
ATOM 2321 C C   . SER A 1 293 ? 3.894   -25.764 -17.946 1.00 87.89 293 A 1 
ATOM 2322 O O   . SER A 1 293 ? 4.450   -26.138 -16.919 1.00 85.64 293 A 1 
ATOM 2323 C CB  . SER A 1 293 ? 1.966   -27.082 -18.854 1.00 85.73 293 A 1 
ATOM 2324 O OG  . SER A 1 293 ? 0.558   -27.144 -18.956 1.00 74.55 293 A 1 
ATOM 2325 N N   . SER A 1 294 ? 4.568   -25.213 -18.960 1.00 89.88 294 A 1 
ATOM 2326 C CA  . SER A 1 294 ? 6.020   -24.973 -18.923 1.00 89.66 294 A 1 
ATOM 2327 C C   . SER A 1 294 ? 6.398   -23.984 -17.809 1.00 89.99 294 A 1 
ATOM 2328 O O   . SER A 1 294 ? 7.336   -24.230 -17.053 1.00 88.43 294 A 1 
ATOM 2329 C CB  . SER A 1 294 ? 6.492   -24.461 -20.286 1.00 88.45 294 A 1 
ATOM 2330 O OG  . SER A 1 294 ? 7.887   -24.270 -20.287 1.00 76.70 294 A 1 
ATOM 2331 N N   . LEU A 1 295 ? 5.621   -22.914 -17.617 1.00 86.83 295 A 1 
ATOM 2332 C CA  . LEU A 1 295 ? 5.878   -21.930 -16.559 1.00 86.59 295 A 1 
ATOM 2333 C C   . LEU A 1 295 ? 5.729   -22.518 -15.142 1.00 87.20 295 A 1 
ATOM 2334 O O   . LEU A 1 295 ? 6.460   -22.127 -14.231 1.00 86.20 295 A 1 
ATOM 2335 C CB  . LEU A 1 295 ? 4.963   -20.714 -16.783 1.00 85.93 295 A 1 
ATOM 2336 C CG  . LEU A 1 295 ? 5.381   -19.493 -15.947 1.00 83.06 295 A 1 
ATOM 2337 C CD1 . LEU A 1 295 ? 6.728   -18.920 -16.380 1.00 79.05 295 A 1 
ATOM 2338 C CD2 . LEU A 1 295 ? 4.341   -18.389 -16.093 1.00 80.55 295 A 1 
ATOM 2339 N N   . TYR A 1 296 ? 4.837   -23.493 -14.943 1.00 89.74 296 A 1 
ATOM 2340 C CA  . TYR A 1 296 ? 4.736   -24.241 -13.679 1.00 89.00 296 A 1 
ATOM 2341 C C   . TYR A 1 296 ? 5.955   -25.135 -13.392 1.00 88.52 296 A 1 
ATOM 2342 O O   . TYR A 1 296 ? 6.140   -25.529 -12.238 1.00 85.32 296 A 1 
ATOM 2343 C CB  . TYR A 1 296 ? 3.436   -25.059 -13.635 1.00 87.29 296 A 1 
ATOM 2344 C CG  . TYR A 1 296 ? 2.199   -24.253 -13.279 1.00 86.82 296 A 1 
ATOM 2345 C CD1 . TYR A 1 296 ? 2.063   -23.720 -11.982 1.00 82.35 296 A 1 
ATOM 2346 C CD2 . TYR A 1 296 ? 1.185   -24.040 -14.229 1.00 82.44 296 A 1 
ATOM 2347 C CE1 . TYR A 1 296 ? 0.921   -22.966 -11.642 1.00 80.64 296 A 1 
ATOM 2348 C CE2 . TYR A 1 296 ? 0.042   -23.287 -13.896 1.00 79.61 296 A 1 
ATOM 2349 C CZ  . TYR A 1 296 ? -0.090  -22.747 -12.603 1.00 82.68 296 A 1 
ATOM 2350 O OH  . TYR A 1 296 ? -1.184  -22.008 -12.285 1.00 78.27 296 A 1 
ATOM 2351 N N   . GLY A 1 297 ? 6.814   -25.414 -14.372 1.00 89.76 297 A 1 
ATOM 2352 C CA  . GLY A 1 297 ? 8.139   -26.005 -14.149 1.00 88.51 297 A 1 
ATOM 2353 C C   . GLY A 1 297 ? 9.100   -25.066 -13.407 1.00 89.48 297 A 1 
ATOM 2354 O O   . GLY A 1 297 ? 9.961   -25.529 -12.661 1.00 86.66 297 A 1 
ATOM 2355 N N   . HIS A 1 298 ? 8.923   -23.749 -13.538 1.00 89.03 298 A 1 
ATOM 2356 C CA  . HIS A 1 298 ? 9.764   -22.730 -12.897 1.00 87.73 298 A 1 
ATOM 2357 C C   . HIS A 1 298 ? 9.178   -22.215 -11.576 1.00 88.38 298 A 1 
ATOM 2358 O O   . HIS A 1 298 ? 9.913   -21.951 -10.624 1.00 86.16 298 A 1 
ATOM 2359 C CB  . HIS A 1 298 ? 9.987   -21.577 -13.883 1.00 87.14 298 A 1 
ATOM 2360 C CG  . HIS A 1 298 ? 10.726  -22.008 -15.125 1.00 86.96 298 A 1 
ATOM 2361 N ND1 . HIS A 1 298 ? 12.084  -22.226 -15.231 1.00 76.66 298 A 1 
ATOM 2362 C CD2 . HIS A 1 298 ? 10.177  -22.273 -16.346 1.00 77.92 298 A 1 
ATOM 2363 C CE1 . HIS A 1 298 ? 12.341  -22.612 -16.489 1.00 80.33 298 A 1 
ATOM 2364 N NE2 . HIS A 1 298 ? 11.210  -22.657 -17.204 1.00 81.45 298 A 1 
ATOM 2365 N N   . PHE A 1 299 ? 7.852   -22.079 -11.495 1.00 89.40 299 A 1 
ATOM 2366 C CA  . PHE A 1 299 ? 7.158   -21.516 -10.338 1.00 89.26 299 A 1 
ATOM 2367 C C   . PHE A 1 299 ? 6.045   -22.437 -9.842  1.00 89.62 299 A 1 
ATOM 2368 O O   . PHE A 1 299 ? 5.183   -22.858 -10.607 1.00 87.88 299 A 1 
ATOM 2369 C CB  . PHE A 1 299 ? 6.570   -20.153 -10.699 1.00 88.58 299 A 1 
ATOM 2370 C CG  . PHE A 1 299 ? 7.567   -19.127 -11.191 1.00 89.09 299 A 1 
ATOM 2371 C CD1 . PHE A 1 299 ? 8.572   -18.645 -10.338 1.00 85.67 299 A 1 
ATOM 2372 C CD2 . PHE A 1 299 ? 7.462   -18.628 -12.500 1.00 87.33 299 A 1 
ATOM 2373 C CE1 . PHE A 1 299 ? 9.463   -17.657 -10.784 1.00 86.07 299 A 1 
ATOM 2374 C CE2 . PHE A 1 299 ? 8.349   -17.637 -12.943 1.00 86.31 299 A 1 
ATOM 2375 C CZ  . PHE A 1 299 ? 9.348   -17.146 -12.085 1.00 87.50 299 A 1 
ATOM 2376 N N   . LYS A 1 300 ? 5.990   -22.641 -8.517  1.00 89.88 300 A 1 
ATOM 2377 C CA  . LYS A 1 300 ? 4.942   -23.469 -7.888  1.00 89.17 300 A 1 
ATOM 2378 C C   . LYS A 1 300 ? 3.537   -22.890 -8.079  1.00 89.47 300 A 1 
ATOM 2379 O O   . LYS A 1 300 ? 2.564   -23.623 -8.188  1.00 86.74 300 A 1 
ATOM 2380 C CB  . LYS A 1 300 ? 5.227   -23.630 -6.387  1.00 87.29 300 A 1 
ATOM 2381 C CG  . LYS A 1 300 ? 6.547   -24.354 -6.110  1.00 80.74 300 A 1 
ATOM 2382 C CD  . LYS A 1 300 ? 6.772   -24.522 -4.603  1.00 75.91 300 A 1 
ATOM 2383 C CE  . LYS A 1 300 ? 8.094   -25.254 -4.374  1.00 67.46 300 A 1 
ATOM 2384 N NZ  . LYS A 1 300 ? 8.352   -25.520 -2.940  1.00 59.47 300 A 1 
ATOM 2385 N N   . ASN A 1 301 ? 3.425   -21.572 -8.026  1.00 89.08 301 A 1 
ATOM 2386 C CA  . ASN A 1 301 ? 2.185   -20.824 -8.205  1.00 88.35 301 A 1 
ATOM 2387 C C   . ASN A 1 301 ? 2.489   -19.324 -8.357  1.00 88.90 301 A 1 
ATOM 2388 O O   . ASN A 1 301 ? 3.631   -18.887 -8.197  1.00 88.13 301 A 1 
ATOM 2389 C CB  . ASN A 1 301 ? 1.248   -21.103 -7.011  1.00 86.16 301 A 1 
ATOM 2390 C CG  . ASN A 1 301 ? 1.883   -20.814 -5.668  1.00 85.70 301 A 1 
ATOM 2391 O OD1 . ASN A 1 301 ? 2.344   -19.727 -5.396  1.00 79.80 301 A 1 
ATOM 2392 N ND2 . ASN A 1 301 ? 1.930   -21.781 -4.785  1.00 79.88 301 A 1 
ATOM 2393 N N   . LYS A 1 302 ? 1.448   -18.515 -8.587  1.00 88.84 302 A 1 
ATOM 2394 C CA  . LYS A 1 302 ? 1.545   -17.045 -8.665  1.00 88.66 302 A 1 
ATOM 2395 C C   . LYS A 1 302 ? 2.253   -16.418 -7.456  1.00 88.82 302 A 1 
ATOM 2396 O O   . LYS A 1 302 ? 3.056   -15.509 -7.620  1.00 87.86 302 A 1 
ATOM 2397 C CB  . LYS A 1 302 ? 0.125   -16.473 -8.827  1.00 87.57 302 A 1 
ATOM 2398 C CG  . LYS A 1 302 ? 0.097   -14.940 -8.801  1.00 87.40 302 A 1 
ATOM 2399 C CD  . LYS A 1 302 ? -1.313  -14.378 -8.999  1.00 85.39 302 A 1 
ATOM 2400 C CE  . LYS A 1 302 ? -1.267  -12.868 -8.766  1.00 78.64 302 A 1 
ATOM 2401 N NZ  . LYS A 1 302 ? -2.550  -12.189 -9.062  1.00 73.99 302 A 1 
ATOM 2402 N N   . LYS A 1 303 ? 1.982   -16.899 -6.243  1.00 88.03 303 A 1 
ATOM 2403 C CA  . LYS A 1 303 ? 2.585   -16.365 -5.012  1.00 86.54 303 A 1 
ATOM 2404 C C   . LYS A 1 303 ? 4.092   -16.629 -4.962  1.00 86.69 303 A 1 
ATOM 2405 O O   . LYS A 1 303 ? 4.845   -15.735 -4.594  1.00 85.25 303 A 1 
ATOM 2406 C CB  . LYS A 1 303 ? 1.842   -16.931 -3.795  1.00 84.41 303 A 1 
ATOM 2407 C CG  . LYS A 1 303 ? 2.342   -16.327 -2.474  1.00 77.96 303 A 1 
ATOM 2408 C CD  . LYS A 1 303 ? 1.469   -16.785 -1.300  1.00 74.28 303 A 1 
ATOM 2409 C CE  . LYS A 1 303 ? 1.947   -16.132 -0.006  1.00 65.65 303 A 1 
ATOM 2410 N NZ  . LYS A 1 303 ? 0.963   -16.276 1.100   1.00 59.05 303 A 1 
ATOM 2411 N N   . ASP A 1 304 ? 4.539   -17.822 -5.359  1.00 87.27 304 A 1 
ATOM 2412 C CA  . ASP A 1 304 ? 5.965   -18.152 -5.481  1.00 87.20 304 A 1 
ATOM 2413 C C   . ASP A 1 304 ? 6.645   -17.293 -6.559  1.00 87.44 304 A 1 
ATOM 2414 O O   . ASP A 1 304 ? 7.708   -16.737 -6.303  1.00 86.88 304 A 1 
ATOM 2415 C CB  . ASP A 1 304 ? 6.125   -19.652 -5.781  1.00 86.89 304 A 1 
ATOM 2416 C CG  . ASP A 1 304 ? 7.585   -20.123 -5.784  1.00 85.84 304 A 1 
ATOM 2417 O OD1 . ASP A 1 304 ? 8.311   -19.822 -4.809  1.00 82.04 304 A 1 
ATOM 2418 O OD2 . ASP A 1 304 ? 7.983   -20.850 -6.719  1.00 81.10 304 A 1 
ATOM 2419 N N   . MET A 1 305 ? 6.009   -17.107 -7.711  1.00 88.49 305 A 1 
ATOM 2420 C CA  . MET A 1 305 ? 6.484   -16.244 -8.798  1.00 88.60 305 A 1 
ATOM 2421 C C   . MET A 1 305 ? 6.734   -14.806 -8.320  1.00 88.31 305 A 1 
ATOM 2422 O O   . MET A 1 305 ? 7.850   -14.302 -8.441  1.00 88.19 305 A 1 
ATOM 2423 C CB  . MET A 1 305 ? 5.451   -16.281 -9.934  1.00 89.22 305 A 1 
ATOM 2424 C CG  . MET A 1 305 ? 5.870   -15.489 -11.170 1.00 88.07 305 A 1 
ATOM 2425 S SD  . MET A 1 305 ? 4.574   -15.410 -12.438 1.00 87.06 305 A 1 
ATOM 2426 C CE  . MET A 1 305 ? 3.450   -14.192 -11.708 1.00 78.67 305 A 1 
ATOM 2427 N N   . LEU A 1 306 ? 5.728   -14.179 -7.702  1.00 87.96 306 A 1 
ATOM 2428 C CA  . LEU A 1 306 ? 5.844   -12.817 -7.169  1.00 86.59 306 A 1 
ATOM 2429 C C   . LEU A 1 306 ? 6.895   -12.730 -6.060  1.00 86.18 306 A 1 
ATOM 2430 O O   . LEU A 1 306 ? 7.698   -11.805 -6.030  1.00 85.61 306 A 1 
ATOM 2431 C CB  . LEU A 1 306 ? 4.482   -12.359 -6.629  1.00 86.90 306 A 1 
ATOM 2432 C CG  . LEU A 1 306 ? 3.389   -12.170 -7.689  1.00 84.64 306 A 1 
ATOM 2433 C CD1 . LEU A 1 306 ? 2.075   -11.843 -6.985  1.00 81.30 306 A 1 
ATOM 2434 C CD2 . LEU A 1 306 ? 3.716   -11.043 -8.663  1.00 80.69 306 A 1 
ATOM 2435 N N   . ARG A 1 307 ? 6.919   -13.710 -5.157  1.00 86.25 307 A 1 
ATOM 2436 C CA  . ARG A 1 307 ? 7.901   -13.760 -4.068  1.00 84.81 307 A 1 
ATOM 2437 C C   . ARG A 1 307 ? 9.326   -13.798 -4.605  1.00 84.82 307 A 1 
ATOM 2438 O O   . ARG A 1 307 ? 10.171  -13.074 -4.091  1.00 84.02 307 A 1 
ATOM 2439 C CB  . ARG A 1 307 ? 7.603   -14.958 -3.163  1.00 83.39 307 A 1 
ATOM 2440 C CG  . ARG A 1 307 ? 8.597   -15.052 -2.001  1.00 77.52 307 A 1 
ATOM 2441 C CD  . ARG A 1 307 ? 8.235   -16.196 -1.063  1.00 74.77 307 A 1 
ATOM 2442 N NE  . ARG A 1 307 ? 9.241   -16.318 0.012   1.00 65.25 307 A 1 
ATOM 2443 C CZ  . ARG A 1 307 ? 9.353   -17.303 0.883   1.00 59.83 307 A 1 
ATOM 2444 N NH1 . ARG A 1 307 ? 8.501   -18.284 0.936   1.00 54.24 307 A 1 
ATOM 2445 N NH2 . ARG A 1 307 ? 10.345  -17.332 1.722   1.00 50.56 307 A 1 
ATOM 2446 N N   . ARG A 1 308 ? 9.604   -14.630 -5.595  1.00 86.29 308 A 1 
ATOM 2447 C CA  . ARG A 1 308 ? 10.940  -14.733 -6.197  1.00 86.41 308 A 1 
ATOM 2448 C C   . ARG A 1 308 ? 11.327  -13.448 -6.918  1.00 86.72 308 A 1 
ATOM 2449 O O   . ARG A 1 308 ? 12.428  -12.980 -6.671  1.00 85.71 308 A 1 
ATOM 2450 C CB  . ARG A 1 308 ? 11.017  -15.932 -7.140  1.00 87.21 308 A 1 
ATOM 2451 C CG  . ARG A 1 308 ? 11.011  -17.267 -6.389  1.00 84.74 308 A 1 
ATOM 2452 C CD  . ARG A 1 308 ? 11.127  -18.380 -7.419  1.00 82.90 308 A 1 
ATOM 2453 N NE  . ARG A 1 308 ? 10.869  -19.705 -6.836  1.00 78.33 308 A 1 
ATOM 2454 C CZ  . ARG A 1 308 ? 11.303  -20.850 -7.322  1.00 74.44 308 A 1 
ATOM 2455 N NH1 . ARG A 1 308 ? 12.170  -20.918 -8.295  1.00 67.66 308 A 1 
ATOM 2456 N NH2 . ARG A 1 308 ? 10.836  -21.956 -6.842  1.00 65.05 308 A 1 
ATOM 2457 N N   . LEU A 1 309 ? 10.425  -12.843 -7.695  1.00 87.67 309 A 1 
ATOM 2458 C CA  . LEU A 1 309 ? 10.670  -11.548 -8.333  1.00 87.49 309 A 1 
ATOM 2459 C C   . LEU A 1 309 ? 11.133  -10.515 -7.302  1.00 87.30 309 A 1 
ATOM 2460 O O   . LEU A 1 309 ? 12.252  -10.022 -7.391  1.00 86.83 309 A 1 
ATOM 2461 C CB  . LEU A 1 309 ? 9.396   -11.061 -9.056  1.00 88.73 309 A 1 
ATOM 2462 C CG  . LEU A 1 309 ? 9.537   -9.639  -9.645  1.00 88.44 309 A 1 
ATOM 2463 C CD1 . LEU A 1 309 ? 10.501  -9.616  -10.826 1.00 85.00 309 A 1 
ATOM 2464 C CD2 . LEU A 1 309 ? 8.182   -9.107  -10.090 1.00 85.39 309 A 1 
ATOM 2465 N N   . PHE A 1 310 ? 10.309  -10.219 -6.290  1.00 86.80 310 A 1 
ATOM 2466 C CA  . PHE A 1 310 ? 10.625  -9.169  -5.324  1.00 85.95 310 A 1 
ATOM 2467 C C   . PHE A 1 310 ? 11.878  -9.479  -4.508  1.00 85.66 310 A 1 
ATOM 2468 O O   . PHE A 1 310 ? 12.690  -8.592  -4.290  1.00 84.86 310 A 1 
ATOM 2469 C CB  . PHE A 1 310 ? 9.413   -8.897  -4.422  1.00 86.39 310 A 1 
ATOM 2470 C CG  . PHE A 1 310 ? 8.290   -8.147  -5.115  1.00 86.27 310 A 1 
ATOM 2471 C CD1 . PHE A 1 310 ? 8.497   -6.824  -5.547  1.00 83.88 310 A 1 
ATOM 2472 C CD2 . PHE A 1 310 ? 7.046   -8.760  -5.340  1.00 84.16 310 A 1 
ATOM 2473 C CE1 . PHE A 1 310 ? 7.476   -6.126  -6.212  1.00 83.07 310 A 1 
ATOM 2474 C CE2 . PHE A 1 310 ? 6.023   -8.063  -6.009  1.00 82.95 310 A 1 
ATOM 2475 C CZ  . PHE A 1 310 ? 6.238   -6.747  -6.448  1.00 84.59 310 A 1 
ATOM 2476 N N   . ILE A 1 311 ? 12.089  -10.732 -4.081  1.00 84.94 311 A 1 
ATOM 2477 C CA  . ILE A 1 311 ? 13.297  -11.115 -3.335  1.00 84.30 311 A 1 
ATOM 2478 C C   . ILE A 1 311 ? 14.562  -10.907 -4.174  1.00 85.01 311 A 1 
ATOM 2479 O O   . ILE A 1 311 ? 15.540  -10.375 -3.656  1.00 84.62 311 A 1 
ATOM 2480 C CB  . ILE A 1 311 ? 13.178  -12.567 -2.817  1.00 82.91 311 A 1 
ATOM 2481 C CG1 . ILE A 1 311 ? 12.193  -12.594 -1.623  1.00 78.01 311 A 1 
ATOM 2482 C CG2 . ILE A 1 311 ? 14.537  -13.159 -2.398  1.00 76.24 311 A 1 
ATOM 2483 C CD1 . ILE A 1 311 ? 11.880  -13.998 -1.088  1.00 68.99 311 A 1 
ATOM 2484 N N   . THR A 1 312 ? 14.555  -11.330 -5.436  1.00 85.71 312 A 1 
ATOM 2485 C CA  . THR A 1 312 ? 15.711  -11.198 -6.329  1.00 86.19 312 A 1 
ATOM 2486 C C   . THR A 1 312 ? 16.005  -9.733  -6.628  1.00 86.78 312 A 1 
ATOM 2487 O O   . THR A 1 312 ? 17.144  -9.300  -6.469  1.00 86.56 312 A 1 
ATOM 2488 C CB  . THR A 1 312 ? 15.482  -11.989 -7.626  1.00 86.39 312 A 1 
ATOM 2489 O OG1 . THR A 1 312 ? 15.358  -13.362 -7.312  1.00 81.87 312 A 1 
ATOM 2490 C CG2 . THR A 1 312 ? 16.640  -11.877 -8.613  1.00 81.29 312 A 1 
ATOM 2491 N N   . GLU A 1 313 ? 14.988  -8.941  -6.980  1.00 87.01 313 A 1 
ATOM 2492 C CA  . GLU A 1 313 ? 15.181  -7.533  -7.332  1.00 87.20 313 A 1 
ATOM 2493 C C   . GLU A 1 313 ? 15.579  -6.681  -6.121  1.00 87.44 313 A 1 
ATOM 2494 O O   . GLU A 1 313 ? 16.504  -5.886  -6.226  1.00 86.57 313 A 1 
ATOM 2495 C CB  . GLU A 1 313 ? 13.920  -6.979  -8.003  1.00 87.37 313 A 1 
ATOM 2496 C CG  . GLU A 1 313 ? 13.618  -7.650  -9.355  1.00 83.36 313 A 1 
ATOM 2497 C CD  . GLU A 1 313 ? 14.728  -7.481  -10.412 1.00 85.16 313 A 1 
ATOM 2498 O OE1 . GLU A 1 313 ? 14.904  -8.405  -11.239 1.00 77.59 313 A 1 
ATOM 2499 O OE2 . GLU A 1 313 ? 15.378  -6.423  -10.451 1.00 79.74 313 A 1 
ATOM 2500 N N   . PHE A 1 314 ? 14.989  -6.889  -4.938  1.00 87.04 314 A 1 
ATOM 2501 C CA  . PHE A 1 314 ? 15.472  -6.216  -3.728  1.00 86.34 314 A 1 
ATOM 2502 C C   . PHE A 1 314 ? 16.915  -6.596  -3.393  1.00 86.79 314 A 1 
ATOM 2503 O O   . PHE A 1 314 ? 17.675  -5.729  -2.971  1.00 86.19 314 A 1 
ATOM 2504 C CB  . PHE A 1 314 ? 14.555  -6.502  -2.533  1.00 85.32 314 A 1 
ATOM 2505 C CG  . PHE A 1 314 ? 13.323  -5.623  -2.437  1.00 81.16 314 A 1 
ATOM 2506 C CD1 . PHE A 1 314 ? 13.471  -4.234  -2.265  1.00 77.75 314 A 1 
ATOM 2507 C CD2 . PHE A 1 314 ? 12.034  -6.180  -2.485  1.00 77.04 314 A 1 
ATOM 2508 C CE1 . PHE A 1 314 ? 12.338  -3.409  -2.168  1.00 74.01 314 A 1 
ATOM 2509 C CE2 . PHE A 1 314 ? 10.900  -5.356  -2.389  1.00 73.51 314 A 1 
ATOM 2510 C CZ  . PHE A 1 314 ? 11.050  -3.969  -2.238  1.00 74.63 314 A 1 
ATOM 2511 N N   . GLY A 1 315 ? 17.323  -7.853  -3.602  1.00 85.22 315 A 1 
ATOM 2512 C CA  . GLY A 1 315 ? 18.716  -8.279  -3.442  1.00 85.26 315 A 1 
ATOM 2513 C C   . GLY A 1 315 ? 19.665  -7.486  -4.338  1.00 86.47 315 A 1 
ATOM 2514 O O   . GLY A 1 315 ? 20.640  -6.925  -3.841  1.00 86.16 315 A 1 
ATOM 2515 N N   . ARG A 1 316 ? 19.326  -7.341  -5.620  1.00 87.97 316 A 1 
ATOM 2516 C CA  . ARG A 1 316 ? 20.107  -6.563  -6.600  1.00 88.62 316 A 1 
ATOM 2517 C C   . ARG A 1 316 ? 20.161  -5.072  -6.260  1.00 89.49 316 A 1 
ATOM 2518 O O   . ARG A 1 316 ? 21.232  -4.474  -6.320  1.00 89.07 316 A 1 
ATOM 2519 C CB  . ARG A 1 316 ? 19.510  -6.746  -7.997  1.00 88.71 316 A 1 
ATOM 2520 C CG  . ARG A 1 316 ? 19.749  -8.150  -8.564  1.00 86.00 316 A 1 
ATOM 2521 C CD  . ARG A 1 316 ? 19.030  -8.265  -9.908  1.00 83.11 316 A 1 
ATOM 2522 N NE  . ARG A 1 316 ? 19.336  -9.534  -10.588 1.00 76.68 316 A 1 
ATOM 2523 C CZ  . ARG A 1 316 ? 18.677  -10.034 -11.612 1.00 72.09 316 A 1 
ATOM 2524 N NH1 . ARG A 1 316 ? 17.608  -9.469  -12.099 1.00 66.99 316 A 1 
ATOM 2525 N NH2 . ARG A 1 316 ? 19.097  -11.131 -12.187 1.00 63.03 316 A 1 
ATOM 2526 N N   . ILE A 1 317 ? 19.034  -4.479  -5.859  1.00 89.23 317 A 1 
ATOM 2527 C CA  . ILE A 1 317 ? 18.972  -3.071  -5.429  1.00 89.54 317 A 1 
ATOM 2528 C C   . ILE A 1 317 ? 19.914  -2.833  -4.245  1.00 89.69 317 A 1 
ATOM 2529 O O   . ILE A 1 317 ? 20.675  -1.869  -4.250  1.00 89.26 317 A 1 
ATOM 2530 C CB  . ILE A 1 317 ? 17.517  -2.674  -5.080  1.00 89.71 317 A 1 
ATOM 2531 C CG1 . ILE A 1 317 ? 16.647  -2.612  -6.355  1.00 89.00 317 A 1 
ATOM 2532 C CG2 . ILE A 1 317 ? 17.451  -1.316  -4.356  1.00 89.01 317 A 1 
ATOM 2533 C CD1 . ILE A 1 317 ? 15.139  -2.645  -6.074  1.00 86.66 317 A 1 
ATOM 2534 N N   . ILE A 1 318 ? 19.891  -3.717  -3.240  1.00 88.64 318 A 1 
ATOM 2535 C CA  . ILE A 1 318 ? 20.751  -3.603  -2.054  1.00 87.70 318 A 1 
ATOM 2536 C C   . ILE A 1 318 ? 22.222  -3.755  -2.430  1.00 88.85 318 A 1 
ATOM 2537 O O   . ILE A 1 318 ? 23.052  -2.989  -1.951  1.00 88.95 318 A 1 
ATOM 2538 C CB  . ILE A 1 318 ? 20.353  -4.652  -0.995  1.00 85.73 318 A 1 
ATOM 2539 C CG1 . ILE A 1 318 ? 18.985  -4.281  -0.395  1.00 81.21 318 A 1 
ATOM 2540 C CG2 . ILE A 1 318 ? 21.394  -4.764  0.137   1.00 80.65 318 A 1 
ATOM 2541 C CD1 . ILE A 1 318 ? 18.350  -5.453  0.348   1.00 73.33 318 A 1 
ATOM 2542 N N   . GLU A 1 319 ? 22.558  -4.726  -3.261  1.00 87.81 319 A 1 
ATOM 2543 C CA  . GLU A 1 319 ? 23.934  -4.952  -3.702  1.00 88.21 319 A 1 
ATOM 2544 C C   . GLU A 1 319 ? 24.484  -3.741  -4.455  1.00 89.28 319 A 1 
ATOM 2545 O O   . GLU A 1 319 ? 25.570  -3.255  -4.127  1.00 89.27 319 A 1 
ATOM 2546 C CB  . GLU A 1 319 ? 23.965  -6.229  -4.545  1.00 87.50 319 A 1 
ATOM 2547 C CG  . GLU A 1 319 ? 25.383  -6.597  -4.987  1.00 77.79 319 A 1 
ATOM 2548 C CD  . GLU A 1 319 ? 25.449  -7.990  -5.629  1.00 72.60 319 A 1 
ATOM 2549 O OE1 . GLU A 1 319 ? 26.589  -8.480  -5.773  1.00 62.62 319 A 1 
ATOM 2550 O OE2 . GLU A 1 319 ? 24.373  -8.586  -5.883  1.00 62.86 319 A 1 
ATOM 2551 N N   . PHE A 1 320 ? 23.706  -3.188  -5.388  1.00 90.38 320 A 1 
ATOM 2552 C CA  . PHE A 1 320 ? 24.095  -1.992  -6.126  1.00 91.28 320 A 1 
ATOM 2553 C C   . PHE A 1 320 ? 24.230  -0.765  -5.210  1.00 91.74 320 A 1 
ATOM 2554 O O   . PHE A 1 320 ? 25.240  -0.063  -5.269  1.00 91.78 320 A 1 
ATOM 2555 C CB  . PHE A 1 320 ? 23.097  -1.759  -7.264  1.00 91.89 320 A 1 
ATOM 2556 C CG  . PHE A 1 320 ? 23.554  -0.687  -8.234  1.00 92.05 320 A 1 
ATOM 2557 C CD1 . PHE A 1 320 ? 22.892  0.550   -8.296  1.00 90.66 320 A 1 
ATOM 2558 C CD2 . PHE A 1 320 ? 24.667  -0.922  -9.060  1.00 91.05 320 A 1 
ATOM 2559 C CE1 . PHE A 1 320 ? 23.334  1.543   -9.186  1.00 90.75 320 A 1 
ATOM 2560 C CE2 . PHE A 1 320 ? 25.114  0.073   -9.944  1.00 91.02 320 A 1 
ATOM 2561 C CZ  . PHE A 1 320 ? 24.450  1.309   -10.011 1.00 91.49 320 A 1 
ATOM 2562 N N   . ALA A 1 321 ? 23.289  -0.558  -4.282  1.00 91.34 321 A 1 
ATOM 2563 C CA  . ALA A 1 321 ? 23.377  0.511   -3.287  1.00 91.00 321 A 1 
ATOM 2564 C C   . ALA A 1 321 ? 24.621  0.373   -2.393  1.00 91.20 321 A 1 
ATOM 2565 O O   . ALA A 1 321 ? 25.324  1.352   -2.164  1.00 91.11 321 A 1 
ATOM 2566 C CB  . ALA A 1 321 ? 22.089  0.525   -2.460  1.00 90.85 321 A 1 
ATOM 2567 N N   . ARG A 1 322 ? 24.962  -0.837  -1.944  1.00 90.81 322 A 1 
ATOM 2568 C CA  . ARG A 1 322 ? 26.178  -1.108  -1.154  1.00 90.23 322 A 1 
ATOM 2569 C C   . ARG A 1 322 ? 27.459  -0.800  -1.921  1.00 91.17 322 A 1 
ATOM 2570 O O   . ARG A 1 322 ? 28.419  -0.322  -1.320  1.00 90.83 322 A 1 
ATOM 2571 C CB  . ARG A 1 322 ? 26.199  -2.573  -0.715  1.00 88.49 322 A 1 
ATOM 2572 C CG  . ARG A 1 322 ? 25.275  -2.818  0.475   1.00 82.57 322 A 1 
ATOM 2573 C CD  . ARG A 1 322 ? 25.245  -4.313  0.793   1.00 79.83 322 A 1 
ATOM 2574 N NE  . ARG A 1 322 ? 24.636  -4.533  2.104   1.00 73.14 322 A 1 
ATOM 2575 C CZ  . ARG A 1 322 ? 24.151  -5.640  2.603   1.00 68.37 322 A 1 
ATOM 2576 N NH1 . ARG A 1 322 ? 24.107  -6.759  1.933   1.00 63.73 322 A 1 
ATOM 2577 N NH2 . ARG A 1 322 ? 23.708  -5.614  3.824   1.00 61.05 322 A 1 
ATOM 2578 N N   . ARG A 1 323 ? 27.497  -1.066  -3.219  1.00 91.49 323 A 1 
ATOM 2579 C CA  . ARG A 1 323 ? 28.631  -0.681  -4.070  1.00 92.03 323 A 1 
ATOM 2580 C C   . ARG A 1 323 ? 28.779  0.835   -4.136  1.00 93.07 323 A 1 
ATOM 2581 O O   . ARG A 1 323 ? 29.891  1.315   -3.948  1.00 92.52 323 A 1 
ATOM 2582 C CB  . ARG A 1 323 ? 28.485  -1.286  -5.470  1.00 91.81 323 A 1 
ATOM 2583 C CG  . ARG A 1 323 ? 28.724  -2.798  -5.482  1.00 88.98 323 A 1 
ATOM 2584 C CD  . ARG A 1 323 ? 28.340  -3.423  -6.827  1.00 85.99 323 A 1 
ATOM 2585 N NE  . ARG A 1 323 ? 29.126  -2.883  -7.954  1.00 79.56 323 A 1 
ATOM 2586 C CZ  . ARG A 1 323 ? 28.991  -3.263  -9.213  1.00 75.28 323 A 1 
ATOM 2587 N NH1 . ARG A 1 323 ? 28.138  -4.168  -9.578  1.00 70.42 323 A 1 
ATOM 2588 N NH2 . ARG A 1 323 ? 29.716  -2.732  -10.152 1.00 65.76 323 A 1 
ATOM 2589 N N   . GLY A 1 324 ? 27.677  1.565   -4.307  1.00 92.38 324 A 1 
ATOM 2590 C CA  . GLY A 1 324 ? 27.672  3.027   -4.254  1.00 92.55 324 A 1 
ATOM 2591 C C   . GLY A 1 324 ? 28.127  3.578   -2.902  1.00 93.08 324 A 1 
ATOM 2592 O O   . GLY A 1 324 ? 29.025  4.412   -2.852  1.00 92.98 324 A 1 
ATOM 2593 N N   . ILE A 1 325 ? 27.603  3.053   -1.792  1.00 92.33 325 A 1 
ATOM 2594 C CA  . ILE A 1 325 ? 27.972  3.460   -0.422  1.00 91.78 325 A 1 
ATOM 2595 C C   . ILE A 1 325 ? 29.491  3.343   -0.193  1.00 92.24 325 A 1 
ATOM 2596 O O   . ILE A 1 325 ? 30.098  4.220   0.410   1.00 91.90 325 A 1 
ATOM 2597 C CB  . ILE A 1 325 ? 27.165  2.624   0.604   1.00 90.47 325 A 1 
ATOM 2598 C CG1 . ILE A 1 325 ? 25.676  3.047   0.589   1.00 89.03 325 A 1 
ATOM 2599 C CG2 . ILE A 1 325 ? 27.716  2.762   2.035   1.00 89.08 325 A 1 
ATOM 2600 C CD1 . ILE A 1 325 ? 24.732  2.037   1.255   1.00 86.20 325 A 1 
ATOM 2601 N N   . LYS A 1 326 ? 30.121  2.299   -0.722  1.00 91.42 326 A 1 
ATOM 2602 C CA  . LYS A 1 326 ? 31.570  2.059   -0.579  1.00 91.74 326 A 1 
ATOM 2603 C C   . LYS A 1 326 ? 32.464  3.048   -1.338  1.00 92.63 326 A 1 
ATOM 2604 O O   . LYS A 1 326 ? 33.675  3.011   -1.134  1.00 92.17 326 A 1 
ATOM 2605 C CB  . LYS A 1 326 ? 31.884  0.623   -1.005  1.00 91.10 326 A 1 
ATOM 2606 C CG  . LYS A 1 326 ? 31.408  -0.404  0.026   1.00 87.17 326 A 1 
ATOM 2607 C CD  . LYS A 1 326 ? 31.623  -1.817  -0.523  1.00 82.22 326 A 1 
ATOM 2608 C CE  . LYS A 1 326 ? 31.102  -2.848  0.477   1.00 76.33 326 A 1 
ATOM 2609 N NZ  . LYS A 1 326 ? 31.334  -4.229  -0.012  1.00 67.02 326 A 1 
ATOM 2610 N N   . LEU A 1 327 ? 31.912  3.911   -2.192  1.00 92.46 327 A 1 
ATOM 2611 C CA  . LEU A 1 327 ? 32.673  4.924   -2.937  1.00 93.02 327 A 1 
ATOM 2612 C C   . LEU A 1 327 ? 33.135  6.106   -2.068  1.00 93.39 327 A 1 
ATOM 2613 O O   . LEU A 1 327 ? 33.919  6.935   -2.539  1.00 92.45 327 A 1 
ATOM 2614 C CB  . LEU A 1 327 ? 31.837  5.431   -4.126  1.00 93.36 327 A 1 
ATOM 2615 C CG  . LEU A 1 327 ? 31.449  4.364   -5.161  1.00 93.02 327 A 1 
ATOM 2616 C CD1 . LEU A 1 327 ? 30.483  4.984   -6.170  1.00 90.98 327 A 1 
ATOM 2617 C CD2 . LEU A 1 327 ? 32.673  3.837   -5.911  1.00 91.31 327 A 1 
ATOM 2618 N N   . SER A 1 328 ? 32.666  6.191   -0.817  1.00 93.26 328 A 1 
ATOM 2619 C CA  . SER A 1 328 ? 33.114  7.190   0.150   1.00 92.87 328 A 1 
ATOM 2620 C C   . SER A 1 328 ? 33.241  6.600   1.557   1.00 92.36 328 A 1 
ATOM 2621 O O   . SER A 1 328 ? 32.591  5.608   1.898   1.00 91.88 328 A 1 
ATOM 2622 C CB  . SER A 1 328 ? 32.177  8.400   0.155   1.00 93.06 328 A 1 
ATOM 2623 O OG  . SER A 1 328 ? 32.729  9.374   1.021   1.00 89.88 328 A 1 
ATOM 2624 N N   . ALA A 1 329 ? 34.084  7.227   2.384   1.00 91.80 329 A 1 
ATOM 2625 C CA  . ALA A 1 329 ? 34.203  6.940   3.813   1.00 91.34 329 A 1 
ATOM 2626 C C   . ALA A 1 329 ? 33.400  7.922   4.691   1.00 91.17 329 A 1 
ATOM 2627 O O   . ALA A 1 329 ? 33.231  7.678   5.881   1.00 89.52 329 A 1 
ATOM 2628 C CB  . ALA A 1 329 ? 35.692  6.938   4.176   1.00 90.97 329 A 1 
ATOM 2629 N N   . MET A 1 330 ? 32.901  9.030   4.111   1.00 91.60 330 A 1 
ATOM 2630 C CA  . MET A 1 330 ? 32.148  10.059  4.832   1.00 91.77 330 A 1 
ATOM 2631 C C   . MET A 1 330 ? 30.673  9.650   4.977   1.00 92.11 330 A 1 
ATOM 2632 O O   . MET A 1 330 ? 30.028  9.409   3.955   1.00 91.77 330 A 1 
ATOM 2633 C CB  . MET A 1 330 ? 32.272  11.403  4.099   1.00 91.30 330 A 1 
ATOM 2634 C CG  . MET A 1 330 ? 33.711  11.933  4.084   1.00 82.79 330 A 1 
ATOM 2635 S SD  . MET A 1 330 ? 34.418  12.325  5.709   1.00 75.43 330 A 1 
ATOM 2636 C CE  . MET A 1 330 ? 33.418  13.764  6.160   1.00 63.67 330 A 1 
ATOM 2637 N N   . PRO A 1 331 ? 30.097  9.605   6.197   1.00 90.67 331 A 1 
ATOM 2638 C CA  . PRO A 1 331 ? 28.721  9.133   6.411   1.00 89.87 331 A 1 
ATOM 2639 C C   . PRO A 1 331 ? 27.655  9.885   5.604   1.00 91.04 331 A 1 
ATOM 2640 O O   . PRO A 1 331 ? 26.700  9.285   5.105   1.00 90.86 331 A 1 
ATOM 2641 C CB  . PRO A 1 331 ? 28.475  9.300   7.915   1.00 87.75 331 A 1 
ATOM 2642 C CG  . PRO A 1 331 ? 29.869  9.172   8.522   1.00 84.22 331 A 1 
ATOM 2643 C CD  . PRO A 1 331 ? 30.754  9.839   7.474   1.00 87.33 331 A 1 
ATOM 2644 N N   . GLU A 1 332 ? 27.820  11.206  5.441   1.00 90.61 332 A 1 
ATOM 2645 C CA  . GLU A 1 332 ? 26.910  12.052  4.666   1.00 91.01 332 A 1 
ATOM 2646 C C   . GLU A 1 332 ? 26.930  11.666  3.177   1.00 92.23 332 A 1 
ATOM 2647 O O   . GLU A 1 332 ? 25.882  11.478  2.557   1.00 92.26 332 A 1 
ATOM 2648 C CB  . GLU A 1 332 ? 27.287  13.542  4.850   1.00 89.78 332 A 1 
ATOM 2649 C CG  . GLU A 1 332 ? 27.224  14.063  6.308   1.00 83.51 332 A 1 
ATOM 2650 C CD  . GLU A 1 332 ? 28.449  13.736  7.195   1.00 82.46 332 A 1 
ATOM 2651 O OE1 . GLU A 1 332 ? 28.429  14.082  8.407   1.00 72.85 332 A 1 
ATOM 2652 O OE2 . GLU A 1 332 ? 29.444  13.174  6.691   1.00 72.89 332 A 1 
ATOM 2653 N N   . GLU A 1 333 ? 28.124  11.473  2.620   1.00 92.67 333 A 1 
ATOM 2654 C CA  . GLU A 1 333 ? 28.305  11.046  1.232   1.00 93.46 333 A 1 
ATOM 2655 C C   . GLU A 1 333 ? 27.839  9.601   1.029   1.00 93.67 333 A 1 
ATOM 2656 O O   . GLU A 1 333 ? 27.178  9.309   0.038   1.00 93.34 333 A 1 
ATOM 2657 C CB  . GLU A 1 333 ? 29.771  11.164  0.802   1.00 93.94 333 A 1 
ATOM 2658 C CG  . GLU A 1 333 ? 30.319  12.595  0.809   1.00 93.22 333 A 1 
ATOM 2659 C CD  . GLU A 1 333 ? 31.732  12.693  0.211   1.00 93.59 333 A 1 
ATOM 2660 O OE1 . GLU A 1 333 ? 32.244  13.827  0.110   1.00 88.46 333 A 1 
ATOM 2661 O OE2 . GLU A 1 333 ? 32.309  11.637  -0.159  1.00 90.77 333 A 1 
ATOM 2662 N N   . GLN A 1 334 ? 28.117  8.700   1.974   1.00 93.56 334 A 1 
ATOM 2663 C CA  . GLN A 1 334 ? 27.649  7.313   1.933   1.00 93.21 334 A 1 
ATOM 2664 C C   . GLN A 1 334 ? 26.124  7.228   1.832   1.00 93.54 334 A 1 
ATOM 2665 O O   . GLN A 1 334 ? 25.599  6.479   1.005   1.00 93.33 334 A 1 
ATOM 2666 C CB  . GLN A 1 334 ? 28.109  6.564   3.189   1.00 92.18 334 A 1 
ATOM 2667 C CG  . GLN A 1 334 ? 29.598  6.220   3.172   1.00 89.27 334 A 1 
ATOM 2668 C CD  . GLN A 1 334 ? 30.019  5.424   4.401   1.00 88.82 334 A 1 
ATOM 2669 O OE1 . GLN A 1 334 ? 29.425  5.477   5.467   1.00 84.05 334 A 1 
ATOM 2670 N NE2 . GLN A 1 334 ? 31.064  4.634   4.295   1.00 82.50 334 A 1 
ATOM 2671 N N   . LEU A 1 335 ? 25.408  8.016   2.640   1.00 92.77 335 A 1 
ATOM 2672 C CA  . LEU A 1 335 ? 23.946  8.056   2.586   1.00 92.96 335 A 1 
ATOM 2673 C C   . LEU A 1 335 ? 23.455  8.572   1.228   1.00 93.64 335 A 1 
ATOM 2674 O O   . LEU A 1 335 ? 22.558  7.967   0.635   1.00 93.83 335 A 1 
ATOM 2675 C CB  . LEU A 1 335 ? 23.414  8.903   3.756   1.00 92.69 335 A 1 
ATOM 2676 C CG  . LEU A 1 335 ? 21.876  8.985   3.806   1.00 91.31 335 A 1 
ATOM 2677 C CD1 . LEU A 1 335 ? 21.214  7.617   3.981   1.00 89.29 335 A 1 
ATOM 2678 C CD2 . LEU A 1 335 ? 21.433  9.870   4.969   1.00 89.30 335 A 1 
ATOM 2679 N N   . TYR A 1 336 ? 24.053  9.657   0.713   1.00 94.18 336 A 1 
ATOM 2680 C CA  . TYR A 1 336 ? 23.699  10.194  -0.601  1.00 94.80 336 A 1 
ATOM 2681 C C   . TYR A 1 336 ? 23.960  9.190   -1.722  1.00 94.89 336 A 1 
ATOM 2682 O O   . TYR A 1 336 ? 23.064  8.911   -2.516  1.00 94.88 336 A 1 
ATOM 2683 C CB  . TYR A 1 336 ? 24.461  11.495  -0.876  1.00 95.09 336 A 1 
ATOM 2684 C CG  . TYR A 1 336 ? 24.031  12.133  -2.188  1.00 95.39 336 A 1 
ATOM 2685 C CD1 . TYR A 1 336 ? 24.872  12.107  -3.322  1.00 94.84 336 A 1 
ATOM 2686 C CD2 . TYR A 1 336 ? 22.751  12.700  -2.281  1.00 94.94 336 A 1 
ATOM 2687 C CE1 . TYR A 1 336 ? 24.428  12.659  -4.541  1.00 94.95 336 A 1 
ATOM 2688 C CE2 . TYR A 1 336 ? 22.302  13.247  -3.497  1.00 94.95 336 A 1 
ATOM 2689 C CZ  . TYR A 1 336 ? 23.138  13.226  -4.626  1.00 95.28 336 A 1 
ATOM 2690 O OH  . TYR A 1 336 ? 22.682  13.749  -5.793  1.00 94.63 336 A 1 
ATOM 2691 N N   . LEU A 1 337 ? 25.152  8.593   -1.756  1.00 94.71 337 A 1 
ATOM 2692 C CA  . LEU A 1 337 ? 25.558  7.595   -2.744  1.00 94.66 337 A 1 
ATOM 2693 C C   . LEU A 1 337 ? 24.632  6.375   -2.725  1.00 94.55 337 A 1 
ATOM 2694 O O   . LEU A 1 337 ? 24.257  5.873   -3.783  1.00 94.60 337 A 1 
ATOM 2695 C CB  . LEU A 1 337 ? 27.008  7.174   -2.448  1.00 94.98 337 A 1 
ATOM 2696 C CG  . LEU A 1 337 ? 28.074  8.226   -2.806  1.00 94.60 337 A 1 
ATOM 2697 C CD1 . LEU A 1 337 ? 29.406  7.836   -2.164  1.00 93.43 337 A 1 
ATOM 2698 C CD2 . LEU A 1 337 ? 28.278  8.321   -4.316  1.00 93.54 337 A 1 
ATOM 2699 N N   . GLY A 1 338 ? 24.209  5.921   -1.544  1.00 93.37 338 A 1 
ATOM 2700 C CA  . GLY A 1 338 ? 23.234  4.842   -1.408  1.00 92.71 338 A 1 
ATOM 2701 C C   . GLY A 1 338 ? 21.875  5.194   -2.018  1.00 93.00 338 A 1 
ATOM 2702 O O   . GLY A 1 338 ? 21.346  4.427   -2.822  1.00 92.81 338 A 1 
ATOM 2703 N N   . ILE A 1 339 ? 21.331  6.372   -1.692  1.00 93.98 339 A 1 
ATOM 2704 C CA  . ILE A 1 339 ? 20.055  6.864   -2.243  1.00 94.16 339 A 1 
ATOM 2705 C C   . ILE A 1 339 ? 20.154  7.037   -3.761  1.00 93.89 339 A 1 
ATOM 2706 O O   . ILE A 1 339 ? 19.281  6.565   -4.496  1.00 93.35 339 A 1 
ATOM 2707 C CB  . ILE A 1 339 ? 19.640  8.183   -1.544  1.00 94.28 339 A 1 
ATOM 2708 C CG1 . ILE A 1 339 ? 19.278  7.915   -0.064  1.00 93.79 339 A 1 
ATOM 2709 C CG2 . ILE A 1 339 ? 18.445  8.855   -2.252  1.00 93.78 339 A 1 
ATOM 2710 C CD1 . ILE A 1 339 ? 19.148  9.186   0.789   1.00 91.98 339 A 1 
ATOM 2711 N N   . TYR A 1 340 ? 21.217  7.678   -4.236  1.00 95.06 340 A 1 
ATOM 2712 C CA  . TYR A 1 340 ? 21.431  7.945   -5.654  1.00 94.90 340 A 1 
ATOM 2713 C C   . TYR A 1 340 ? 21.627  6.655   -6.456  1.00 94.65 340 A 1 
ATOM 2714 O O   . TYR A 1 340 ? 21.033  6.505   -7.518  1.00 94.19 340 A 1 
ATOM 2715 C CB  . TYR A 1 340 ? 22.610  8.912   -5.824  1.00 94.82 340 A 1 
ATOM 2716 C CG  . TYR A 1 340 ? 22.719  9.436   -7.243  1.00 94.82 340 A 1 
ATOM 2717 C CD1 . TYR A 1 340 ? 23.692  8.927   -8.124  1.00 93.72 340 A 1 
ATOM 2718 C CD2 . TYR A 1 340 ? 21.807  10.409  -7.691  1.00 93.84 340 A 1 
ATOM 2719 C CE1 . TYR A 1 340 ? 23.750  9.388   -9.454  1.00 93.33 340 A 1 
ATOM 2720 C CE2 . TYR A 1 340 ? 21.857  10.869  -9.022  1.00 93.54 340 A 1 
ATOM 2721 C CZ  . TYR A 1 340 ? 22.823  10.352  -9.907  1.00 93.62 340 A 1 
ATOM 2722 O OH  . TYR A 1 340 ? 22.856  10.778  -11.198 1.00 92.51 340 A 1 
ATOM 2723 N N   . SER A 1 341 ? 22.333  5.661   -5.914  1.00 94.69 341 A 1 
ATOM 2724 C CA  . SER A 1 341 ? 22.472  4.339   -6.544  1.00 94.34 341 A 1 
ATOM 2725 C C   . SER A 1 341 ? 21.115  3.666   -6.762  1.00 93.98 341 A 1 
ATOM 2726 O O   . SER A 1 341 ? 20.845  3.138   -7.837  1.00 93.55 341 A 1 
ATOM 2727 C CB  . SER A 1 341 ? 23.346  3.416   -5.694  1.00 94.21 341 A 1 
ATOM 2728 O OG  . SER A 1 341 ? 24.639  3.952   -5.537  1.00 89.49 341 A 1 
ATOM 2729 N N   . ILE A 1 342 ? 20.221  3.727   -5.775  1.00 93.56 342 A 1 
ATOM 2730 C CA  . ILE A 1 342 ? 18.867  3.171   -5.924  1.00 92.92 342 A 1 
ATOM 2731 C C   . ILE A 1 342 ? 18.080  3.943   -6.995  1.00 92.79 342 A 1 
ATOM 2732 O O   . ILE A 1 342 ? 17.366  3.327   -7.788  1.00 92.18 342 A 1 
ATOM 2733 C CB  . ILE A 1 342 ? 18.126  3.154   -4.571  1.00 92.30 342 A 1 
ATOM 2734 C CG1 . ILE A 1 342 ? 18.873  2.284   -3.537  1.00 91.17 342 A 1 
ATOM 2735 C CG2 . ILE A 1 342 ? 16.695  2.604   -4.746  1.00 91.20 342 A 1 
ATOM 2736 C CD1 . ILE A 1 342 ? 18.384  2.495   -2.103  1.00 87.94 342 A 1 
ATOM 2737 N N   . ALA A 1 343 ? 18.230  5.270   -7.061  1.00 93.85 343 A 1 
ATOM 2738 C CA  . ALA A 1 343 ? 17.600  6.078   -8.105  1.00 93.45 343 A 1 
ATOM 2739 C C   . ALA A 1 343 ? 18.102  5.695   -9.509  1.00 92.93 343 A 1 
ATOM 2740 O O   . ALA A 1 343 ? 17.286  5.496   -10.410 1.00 92.14 343 A 1 
ATOM 2741 C CB  . ALA A 1 343 ? 17.832  7.564   -7.802  1.00 93.53 343 A 1 
ATOM 2742 N N   . VAL A 1 344 ? 19.415  5.518   -9.685  1.00 93.42 344 A 1 
ATOM 2743 C CA  . VAL A 1 344 ? 20.029  5.049   -10.943 1.00 93.07 344 A 1 
ATOM 2744 C C   . VAL A 1 344 ? 19.521  3.655   -11.308 1.00 92.52 344 A 1 
ATOM 2745 O O   . VAL A 1 344 ? 19.104  3.436   -12.444 1.00 91.57 344 A 1 
ATOM 2746 C CB  . VAL A 1 344 ? 21.570  5.079   -10.853 1.00 92.94 344 A 1 
ATOM 2747 C CG1 . VAL A 1 344 ? 22.249  4.417   -12.063 1.00 91.08 344 A 1 
ATOM 2748 C CG2 . VAL A 1 344 ? 22.071  6.530   -10.795 1.00 91.10 344 A 1 
ATOM 2749 N N   . TYR A 1 345 ? 19.459  2.732   -10.340 1.00 92.75 345 A 1 
ATOM 2750 C CA  . TYR A 1 345 ? 18.902  1.394   -10.573 1.00 92.22 345 A 1 
ATOM 2751 C C   . TYR A 1 345 ? 17.467  1.461   -11.109 1.00 91.46 345 A 1 
ATOM 2752 O O   . TYR A 1 345 ? 17.144  0.819   -12.107 1.00 90.47 345 A 1 
ATOM 2753 C CB  . TYR A 1 345 ? 18.958  0.571   -9.283  1.00 92.31 345 A 1 
ATOM 2754 C CG  . TYR A 1 345 ? 18.548  -0.878  -9.485  1.00 92.34 345 A 1 
ATOM 2755 C CD1 . TYR A 1 345 ? 17.192  -1.267  -9.439  1.00 90.93 345 A 1 
ATOM 2756 C CD2 . TYR A 1 345 ? 19.536  -1.837  -9.757  1.00 91.24 345 A 1 
ATOM 2757 C CE1 . TYR A 1 345 ? 16.828  -2.607  -9.676  1.00 90.59 345 A 1 
ATOM 2758 C CE2 . TYR A 1 345 ? 19.179  -3.175  -9.993  1.00 90.88 345 A 1 
ATOM 2759 C CZ  . TYR A 1 345 ? 17.827  -3.564  -9.957  1.00 90.85 345 A 1 
ATOM 2760 O OH  . TYR A 1 345 ? 17.499  -4.857  -10.202 1.00 89.55 345 A 1 
ATOM 2761 N N   . PHE A 1 346 ? 16.595  2.268   -10.485 1.00 91.86 346 A 1 
ATOM 2762 C CA  . PHE A 1 346 ? 15.208  2.416   -10.923 1.00 91.25 346 A 1 
ATOM 2763 C C   . PHE A 1 346 ? 15.060  3.135   -12.271 1.00 90.58 346 A 1 
ATOM 2764 O O   . PHE A 1 346 ? 14.135  2.810   -13.014 1.00 89.41 346 A 1 
ATOM 2765 C CB  . PHE A 1 346 ? 14.402  3.132   -9.840  1.00 91.10 346 A 1 
ATOM 2766 C CG  . PHE A 1 346 ? 14.091  2.315   -8.598  1.00 90.93 346 A 1 
ATOM 2767 C CD1 . PHE A 1 346 ? 13.711  0.963   -8.695  1.00 88.90 346 A 1 
ATOM 2768 C CD2 . PHE A 1 346 ? 14.109  2.939   -7.337  1.00 89.38 346 A 1 
ATOM 2769 C CE1 . PHE A 1 346 ? 13.366  0.238   -7.542  1.00 88.43 346 A 1 
ATOM 2770 C CE2 . PHE A 1 346 ? 13.762  2.215   -6.185  1.00 88.58 346 A 1 
ATOM 2771 C CZ  . PHE A 1 346 ? 13.392  0.867   -6.286  1.00 88.86 346 A 1 
ATOM 2772 N N   . ARG A 1 347 ? 15.963  4.050   -12.628 1.00 90.83 347 A 1 
ATOM 2773 C CA  . ARG A 1 347 ? 15.993  4.662   -13.973 1.00 89.58 347 A 1 
ATOM 2774 C C   . ARG A 1 347 ? 16.302  3.631   -15.062 1.00 88.99 347 A 1 
ATOM 2775 O O   . ARG A 1 347 ? 15.719  3.692   -16.139 1.00 87.62 347 A 1 
ATOM 2776 C CB  . ARG A 1 347 ? 17.023  5.800   -14.018 1.00 89.24 347 A 1 
ATOM 2777 C CG  . ARG A 1 347 ? 16.555  7.066   -13.282 1.00 85.93 347 A 1 
ATOM 2778 C CD  . ARG A 1 347 ? 17.717  8.063   -13.189 1.00 85.01 347 A 1 
ATOM 2779 N NE  . ARG A 1 347 ? 17.321  9.321   -12.519 1.00 81.60 347 A 1 
ATOM 2780 C CZ  . ARG A 1 347 ? 18.134  10.292  -12.144 1.00 78.63 347 A 1 
ATOM 2781 N NH1 . ARG A 1 347 ? 19.430  10.227  -12.281 1.00 74.04 347 A 1 
ATOM 2782 N NH2 . ARG A 1 347 ? 17.655  11.381  -11.623 1.00 71.27 347 A 1 
ATOM 2783 N N   . LEU A 1 348 ? 17.161  2.659   -14.758 1.00 89.20 348 A 1 
ATOM 2784 C CA  . LEU A 1 348 ? 17.502  1.568   -15.683 1.00 88.49 348 A 1 
ATOM 2785 C C   . LEU A 1 348 ? 16.466  0.429   -15.672 1.00 88.32 348 A 1 
ATOM 2786 O O   . LEU A 1 348 ? 16.384  -0.342  -16.630 1.00 87.06 348 A 1 
ATOM 2787 C CB  . LEU A 1 348 ? 18.910  1.060   -15.331 1.00 88.28 348 A 1 
ATOM 2788 C CG  . LEU A 1 348 ? 20.017  2.114   -15.561 1.00 85.52 348 A 1 
ATOM 2789 C CD1 . LEU A 1 348 ? 21.350  1.607   -15.045 1.00 82.87 348 A 1 
ATOM 2790 C CD2 . LEU A 1 348 ? 20.193  2.447   -17.045 1.00 82.80 348 A 1 
ATOM 2791 N N   . ARG A 1 349 ? 15.658  0.315   -14.603 1.00 89.37 349 A 1 
ATOM 2792 C CA  . ARG A 1 349 ? 14.620  -0.710  -14.409 1.00 89.28 349 A 1 
ATOM 2793 C C   . ARG A 1 349 ? 13.259  -0.092  -14.050 1.00 89.91 349 A 1 
ATOM 2794 O O   . ARG A 1 349 ? 12.759  -0.271  -12.933 1.00 88.67 349 A 1 
ATOM 2795 C CB  . ARG A 1 349 ? 15.106  -1.718  -13.354 1.00 88.50 349 A 1 
ATOM 2796 C CG  . ARG A 1 349 ? 16.344  -2.528  -13.769 1.00 83.53 349 A 1 
ATOM 2797 C CD  . ARG A 1 349 ? 16.115  -3.406  -15.017 1.00 80.33 349 A 1 
ATOM 2798 N NE  . ARG A 1 349 ? 14.973  -4.322  -14.865 1.00 74.87 349 A 1 
ATOM 2799 C CZ  . ARG A 1 349 ? 14.948  -5.462  -14.213 1.00 69.40 349 A 1 
ATOM 2800 N NH1 . ARG A 1 349 ? 16.000  -5.952  -13.624 1.00 63.82 349 A 1 
ATOM 2801 N NH2 . ARG A 1 349 ? 13.839  -6.138  -14.133 1.00 59.76 349 A 1 
ATOM 2802 N N   . PRO A 1 350 ? 12.630  0.649   -14.985 1.00 88.88 350 A 1 
ATOM 2803 C CA  . PRO A 1 350 ? 11.342  1.303   -14.739 1.00 88.44 350 A 1 
ATOM 2804 C C   . PRO A 1 350 ? 10.212  0.307   -14.443 1.00 88.91 350 A 1 
ATOM 2805 O O   . PRO A 1 350 ? 9.331   0.596   -13.632 1.00 87.53 350 A 1 
ATOM 2806 C CB  . PRO A 1 350 ? 11.063  2.114   -16.010 1.00 86.74 350 A 1 
ATOM 2807 C CG  . PRO A 1 350 ? 11.852  1.391   -17.103 1.00 84.48 350 A 1 
ATOM 2808 C CD  . PRO A 1 350 ? 13.081  0.903   -16.346 1.00 87.27 350 A 1 
ATOM 2809 N N   . ASP A 1 351 ? 10.273  -0.891  -15.027 1.00 88.64 351 A 1 
ATOM 2810 C CA  . ASP A 1 351 ? 9.384   -2.020  -14.739 1.00 88.53 351 A 1 
ATOM 2811 C C   . ASP A 1 351 ? 9.386   -2.389  -13.246 1.00 88.89 351 A 1 
ATOM 2812 O O   . ASP A 1 351 ? 8.330   -2.592  -12.636 1.00 87.75 351 A 1 
ATOM 2813 C CB  . ASP A 1 351 ? 9.810   -3.226  -15.617 1.00 87.23 351 A 1 
ATOM 2814 C CG  . ASP A 1 351 ? 11.250  -3.740  -15.386 1.00 83.99 351 A 1 
ATOM 2815 O OD1 . ASP A 1 351 ? 12.193  -2.923  -15.289 1.00 79.63 351 A 1 
ATOM 2816 O OD2 . ASP A 1 351 ? 11.458  -4.970  -15.273 1.00 79.61 351 A 1 
ATOM 2817 N N   . ILE A 1 352 ? 10.562  -2.396  -12.626 1.00 88.70 352 A 1 
ATOM 2818 C CA  . ILE A 1 352 ? 10.738  -2.691  -11.201 1.00 89.24 352 A 1 
ATOM 2819 C C   . ILE A 1 352 ? 10.250  -1.537  -10.327 1.00 89.12 352 A 1 
ATOM 2820 O O   . ILE A 1 352 ? 9.587   -1.794  -9.321  1.00 88.13 352 A 1 
ATOM 2821 C CB  . ILE A 1 352 ? 12.206  -3.064  -10.898 1.00 89.34 352 A 1 
ATOM 2822 C CG1 . ILE A 1 352 ? 12.647  -4.317  -11.679 1.00 86.96 352 A 1 
ATOM 2823 C CG2 . ILE A 1 352 ? 12.445  -3.271  -9.392  1.00 87.24 352 A 1 
ATOM 2824 C CD1 . ILE A 1 352 ? 11.768  -5.564  -11.467 1.00 80.76 352 A 1 
ATOM 2825 N N   . LEU A 1 353 ? 10.521  -0.283  -10.696 1.00 89.00 353 A 1 
ATOM 2826 C CA  . LEU A 1 353 ? 9.989   0.872   -9.965  1.00 88.98 353 A 1 
ATOM 2827 C C   . LEU A 1 353 ? 8.459   0.833   -9.918  1.00 88.57 353 A 1 
ATOM 2828 O O   . LEU A 1 353 ? 7.879   0.969   -8.838  1.00 87.62 353 A 1 
ATOM 2829 C CB  . LEU A 1 353 ? 10.489  2.180   -10.599 1.00 88.74 353 A 1 
ATOM 2830 C CG  . LEU A 1 353 ? 9.897   3.435   -9.916  1.00 88.02 353 A 1 
ATOM 2831 C CD1 . LEU A 1 353 ? 10.313  3.569   -8.452  1.00 84.80 353 A 1 
ATOM 2832 C CD2 . LEU A 1 353 ? 10.350  4.695   -10.628 1.00 84.43 353 A 1 
ATOM 2833 N N   . ILE A 1 354 ? 7.803   0.602   -11.055 1.00 88.56 354 A 1 
ATOM 2834 C CA  . ILE A 1 354 ? 6.340   0.503   -11.131 1.00 87.61 354 A 1 
ATOM 2835 C C   . ILE A 1 354 ? 5.849   -0.676  -10.283 1.00 87.45 354 A 1 
ATOM 2836 O O   . ILE A 1 354 ? 4.933   -0.522  -9.472  1.00 86.39 354 A 1 
ATOM 2837 C CB  . ILE A 1 354 ? 5.878   0.404   -12.603 1.00 86.67 354 A 1 
ATOM 2838 C CG1 . ILE A 1 354 ? 6.224   1.693   -13.384 1.00 83.27 354 A 1 
ATOM 2839 C CG2 . ILE A 1 354 ? 4.357   0.164   -12.667 1.00 82.46 354 A 1 
ATOM 2840 C CD1 . ILE A 1 354 ? 6.117   1.534   -14.908 1.00 74.82 354 A 1 
ATOM 2841 N N   . ALA A 1 355 ? 6.485   -1.851  -10.399 1.00 87.46 355 A 1 
ATOM 2842 C CA  . ALA A 1 355 ? 6.126   -3.037  -9.621  1.00 87.38 355 A 1 
ATOM 2843 C C   . ALA A 1 355 ? 6.244   -2.812  -8.101  1.00 87.02 355 A 1 
ATOM 2844 O O   . ALA A 1 355 ? 5.369   -3.244  -7.344  1.00 86.14 355 A 1 
ATOM 2845 C CB  . ALA A 1 355 ? 6.997   -4.209  -10.087 1.00 88.15 355 A 1 
ATOM 2846 N N   . ILE A 1 356 ? 7.287   -2.119  -7.637  1.00 87.57 356 A 1 
ATOM 2847 C CA  . ILE A 1 356 ? 7.469   -1.748  -6.226  1.00 86.41 356 A 1 
ATOM 2848 C C   . ILE A 1 356 ? 6.480   -0.648  -5.818  1.00 84.99 356 A 1 
ATOM 2849 O O   . ILE A 1 356 ? 5.947   -0.692  -4.707  1.00 83.14 356 A 1 
ATOM 2850 C CB  . ILE A 1 356 ? 8.942   -1.365  -5.958  1.00 86.01 356 A 1 
ATOM 2851 C CG1 . ILE A 1 356 ? 9.828   -2.630  -6.070  1.00 82.93 356 A 1 
ATOM 2852 C CG2 . ILE A 1 356 ? 9.117   -0.742  -4.562  1.00 82.49 356 A 1 
ATOM 2853 C CD1 . ILE A 1 356 ? 11.337  -2.362  -5.981  1.00 77.25 356 A 1 
ATOM 2854 N N   . GLY A 1 357 ? 6.167   0.285   -6.714  1.00 85.84 357 A 1 
ATOM 2855 C CA  . GLY A 1 357 ? 5.153   1.320   -6.502  1.00 84.01 357 A 1 
ATOM 2856 C C   . GLY A 1 357 ? 3.800   0.742   -6.076  1.00 83.76 357 A 1 
ATOM 2857 O O   . GLY A 1 357 ? 3.201   1.224   -5.112  1.00 82.16 357 A 1 
ATOM 2858 N N   . TRP A 1 358 ? 3.373   -0.362  -6.689  1.00 82.58 358 A 1 
ATOM 2859 C CA  . TRP A 1 358 ? 2.136   -1.071  -6.325  1.00 81.19 358 A 1 
ATOM 2860 C C   . TRP A 1 358 ? 2.103   -1.565  -4.873  1.00 79.48 358 A 1 
ATOM 2861 O O   . TRP A 1 358 ? 1.028   -1.628  -4.263  1.00 76.68 358 A 1 
ATOM 2862 C CB  . TRP A 1 358 ? 1.958   -2.280  -7.254  1.00 81.59 358 A 1 
ATOM 2863 C CG  . TRP A 1 358 ? 1.480   -1.969  -8.633  1.00 82.16 358 A 1 
ATOM 2864 C CD1 . TRP A 1 358 ? 2.193   -2.074  -9.774  1.00 79.14 358 A 1 
ATOM 2865 C CD2 . TRP A 1 358 ? 0.151   -1.518  -9.032  1.00 81.31 358 A 1 
ATOM 2866 N NE1 . TRP A 1 358 ? 1.410   -1.723  -10.853 1.00 77.02 358 A 1 
ATOM 2867 C CE2 . TRP A 1 358 ? 0.138   -1.378  -10.450 1.00 79.33 358 A 1 
ATOM 2868 C CE3 . TRP A 1 358 ? -1.043  -1.223  -8.338  1.00 77.98 358 A 1 
ATOM 2869 C CZ2 . TRP A 1 358 ? -1.009  -0.964  -11.150 1.00 78.51 358 A 1 
ATOM 2870 C CZ3 . TRP A 1 358 ? -2.195  -0.803  -9.031  1.00 76.76 358 A 1 
ATOM 2871 C CH2 . TRP A 1 358 ? -2.180  -0.677  -10.434 1.00 76.41 358 A 1 
ATOM 2872 N N   . ILE A 1 359 ? 3.245   -1.952  -4.307  1.00 81.08 359 A 1 
ATOM 2873 C CA  . ILE A 1 359 ? 3.342   -2.508  -2.948  1.00 79.62 359 A 1 
ATOM 2874 C C   . ILE A 1 359 ? 3.794   -1.481  -1.904  1.00 78.58 359 A 1 
ATOM 2875 O O   . ILE A 1 359 ? 3.977   -1.840  -0.741  1.00 75.44 359 A 1 
ATOM 2876 C CB  . ILE A 1 359 ? 4.187   -3.798  -2.917  1.00 78.42 359 A 1 
ATOM 2877 C CG1 . ILE A 1 359 ? 5.661   -3.548  -3.296  1.00 75.71 359 A 1 
ATOM 2878 C CG2 . ILE A 1 359 ? 3.554   -4.857  -3.832  1.00 74.66 359 A 1 
ATOM 2879 C CD1 . ILE A 1 359 ? 6.589   -4.713  -2.929  1.00 72.41 359 A 1 
ATOM 2880 N N   . ARG A 1 360 ? 3.957   -0.216  -2.294  1.00 76.03 360 A 1 
ATOM 2881 C CA  . ARG A 1 360 ? 4.412   0.878   -1.426  1.00 73.73 360 A 1 
ATOM 2882 C C   . ARG A 1 360 ? 3.461   1.139   -0.251  1.00 73.00 360 A 1 
ATOM 2883 O O   . ARG A 1 360 ? 3.911   1.357   0.866   1.00 69.61 360 A 1 
ATOM 2884 C CB  . ARG A 1 360 ? 4.578   2.127   -2.309  1.00 71.32 360 A 1 
ATOM 2885 C CG  . ARG A 1 360 ? 5.127   3.330   -1.543  1.00 67.76 360 A 1 
ATOM 2886 C CD  . ARG A 1 360 ? 5.256   4.547   -2.473  1.00 67.66 360 A 1 
ATOM 2887 N NE  . ARG A 1 360 ? 3.935   5.052   -2.909  1.00 61.85 360 A 1 
ATOM 2888 C CZ  . ARG A 1 360 ? 3.721   5.920   -3.885  1.00 57.24 360 A 1 
ATOM 2889 N NH1 . ARG A 1 360 ? 4.688   6.438   -4.581  1.00 53.10 360 A 1 
ATOM 2890 N NH2 . ARG A 1 360 ? 2.514   6.292   -4.186  1.00 50.61 360 A 1 
ATOM 2891 N N   . THR A 1 361 ? 2.164   1.097   -0.499  1.00 76.88 361 A 1 
ATOM 2892 C CA  . THR A 1 361 ? 1.108   1.390   0.494   1.00 75.17 361 A 1 
ATOM 2893 C C   . THR A 1 361 ? 0.240   0.172   0.798   1.00 74.69 361 A 1 
ATOM 2894 O O   . THR A 1 361 ? -0.375  0.090   1.861   1.00 70.39 361 A 1 
ATOM 2895 C CB  . THR A 1 361 ? 0.211   2.519   -0.015  1.00 72.45 361 A 1 
ATOM 2896 O OG1 . THR A 1 361 ? -0.237  2.114   -1.283  1.00 69.48 361 A 1 
ATOM 2897 C CG2 . THR A 1 361 ? 0.941   3.851   -0.163  1.00 68.25 361 A 1 
ATOM 2898 N N   . ARG A 1 362 ? 0.204   -0.826  -0.091  1.00 73.78 362 A 1 
ATOM 2899 C CA  . ARG A 1 362 ? -0.623  -2.030  0.061   1.00 73.15 362 A 1 
ATOM 2900 C C   . ARG A 1 362 ? 0.194   -3.235  0.499   1.00 73.50 362 A 1 
ATOM 2901 O O   . ARG A 1 362 ? 1.240   -3.563  -0.059  1.00 69.99 362 A 1 
ATOM 2902 C CB  . ARG A 1 362 ? -1.383  -2.353  -1.226  1.00 69.99 362 A 1 
ATOM 2903 C CG  . ARG A 1 362 ? -2.336  -1.231  -1.634  1.00 67.10 362 A 1 
ATOM 2904 C CD  . ARG A 1 362 ? -3.180  -1.656  -2.835  1.00 66.08 362 A 1 
ATOM 2905 N NE  . ARG A 1 362 ? -3.863  -0.489  -3.385  1.00 60.57 362 A 1 
ATOM 2906 C CZ  . ARG A 1 362 ? -4.892  -0.454  -4.197  1.00 55.27 362 A 1 
ATOM 2907 N NH1 . ARG A 1 362 ? -5.488  -1.527  -4.632  1.00 52.10 362 A 1 
ATOM 2908 N NH2 . ARG A 1 362 ? -5.328  0.707   -4.590  1.00 49.51 362 A 1 
ATOM 2909 N N   . LYS A 1 363 ? -0.354  -3.979  1.452   1.00 73.00 363 A 1 
ATOM 2910 C CA  . LYS A 1 363 ? 0.258   -5.231  1.895   1.00 71.82 363 A 1 
ATOM 2911 C C   . LYS A 1 363 ? 0.137   -6.307  0.811   1.00 73.61 363 A 1 
ATOM 2912 O O   . LYS A 1 363 ? -0.960  -6.779  0.516   1.00 69.29 363 A 1 
ATOM 2913 C CB  . LYS A 1 363 ? -0.391  -5.654  3.221   1.00 65.40 363 A 1 
ATOM 2914 C CG  . LYS A 1 363 ? 0.283   -6.890  3.834   1.00 58.16 363 A 1 
ATOM 2915 C CD  . LYS A 1 363 ? -0.393  -7.224  5.166   1.00 55.95 363 A 1 
ATOM 2916 C CE  . LYS A 1 363 ? 0.245   -8.458  5.811   1.00 48.07 363 A 1 
ATOM 2917 N NZ  . LYS A 1 363 ? -0.420  -8.773  7.104   1.00 43.32 363 A 1 
ATOM 2918 N N   . LEU A 1 364 ? 1.280   -6.776  0.303   1.00 70.53 364 A 1 
ATOM 2919 C CA  . LEU A 1 364 ? 1.353   -7.979  -0.528  1.00 70.94 364 A 1 
ATOM 2920 C C   . LEU A 1 364 ? 1.712   -9.192  0.342   1.00 72.38 364 A 1 
ATOM 2921 O O   . LEU A 1 364 ? 2.745   -9.208  1.016   1.00 68.54 364 A 1 
ATOM 2922 C CB  . LEU A 1 364 ? 2.350   -7.738  -1.678  1.00 67.67 364 A 1 
ATOM 2923 C CG  . LEU A 1 364 ? 2.406   -8.882  -2.708  1.00 65.51 364 A 1 
ATOM 2924 C CD1 . LEU A 1 364 ? 1.074   -9.098  -3.431  1.00 64.09 364 A 1 
ATOM 2925 C CD2 . LEU A 1 364 ? 3.459   -8.564  -3.767  1.00 64.31 364 A 1 
ATOM 2926 N N   . ASP A 1 365 ? 0.868   -10.223 0.354   1.00 69.08 365 A 1 
ATOM 2927 C CA  . ASP A 1 365 ? 1.170   -11.459 1.083   1.00 70.56 365 A 1 
ATOM 2928 C C   . ASP A 1 365 ? 2.113   -12.366 0.272   1.00 70.99 365 A 1 
ATOM 2929 O O   . ASP A 1 365 ? 1.693   -13.217 -0.519  1.00 68.38 365 A 1 
ATOM 2930 C CB  . ASP A 1 365 ? -0.107  -12.186 1.538   1.00 67.46 365 A 1 
ATOM 2931 C CG  . ASP A 1 365 ? 0.225   -13.500 2.268   1.00 62.27 365 A 1 
ATOM 2932 O OD1 . ASP A 1 365 ? 1.369   -13.670 2.757   1.00 58.83 365 A 1 
ATOM 2933 O OD2 . ASP A 1 365 ? -0.592  -14.441 2.226   1.00 58.55 365 A 1 
ATOM 2934 N N   . LEU A 1 366 ? 3.411   -12.224 0.520   1.00 69.28 366 A 1 
ATOM 2935 C CA  . LEU A 1 366 ? 4.482   -13.059 -0.045  1.00 67.22 366 A 1 
ATOM 2936 C C   . LEU A 1 366 ? 4.816   -14.298 0.816   1.00 65.75 366 A 1 
ATOM 2937 O O   . LEU A 1 366 ? 5.757   -15.037 0.518   1.00 61.28 366 A 1 
ATOM 2938 C CB  . LEU A 1 366 ? 5.710   -12.176 -0.326  1.00 65.20 366 A 1 
ATOM 2939 C CG  . LEU A 1 366 ? 5.461   -11.039 -1.338  1.00 65.02 366 A 1 
ATOM 2940 C CD1 . LEU A 1 366 ? 6.730   -10.204 -1.492  1.00 64.35 366 A 1 
ATOM 2941 C CD2 . LEU A 1 366 ? 5.057   -11.580 -2.715  1.00 64.02 366 A 1 
ATOM 2942 N N   . GLY A 1 367 ? 4.022   -14.560 1.871   1.00 67.74 367 A 1 
ATOM 2943 C CA  . GLY A 1 367 ? 4.261   -15.634 2.837   1.00 66.35 367 A 1 
ATOM 2944 C C   . GLY A 1 367 ? 5.230   -15.236 3.954   1.00 66.14 367 A 1 
ATOM 2945 O O   . GLY A 1 367 ? 5.711   -14.108 4.014   1.00 62.65 367 A 1 
ATOM 2946 N N   . LYS A 1 368 ? 5.512   -16.168 4.875   1.00 66.45 368 A 1 
ATOM 2947 C CA  . LYS A 1 368 ? 6.461   -15.911 5.975   1.00 64.31 368 A 1 
ATOM 2948 C C   . LYS A 1 368 ? 7.878   -15.772 5.403   1.00 63.20 368 A 1 
ATOM 2949 O O   . LYS A 1 368 ? 8.310   -16.666 4.668   1.00 57.98 368 A 1 
ATOM 2950 C CB  . LYS A 1 368 ? 6.392   -17.009 7.050   1.00 58.30 368 A 1 
ATOM 2951 C CG  . LYS A 1 368 ? 5.075   -16.974 7.845   1.00 50.85 368 A 1 
ATOM 2952 C CD  . LYS A 1 368 ? 5.064   -18.024 8.973   1.00 46.65 368 A 1 
ATOM 2953 C CE  . LYS A 1 368 ? 3.739   -17.973 9.747   1.00 38.49 368 A 1 
ATOM 2954 N NZ  . LYS A 1 368 ? 3.674   -18.988 10.832  1.00 33.27 368 A 1 
ATOM 2955 N N   . PRO A 1 369 ? 8.609   -14.686 5.725   1.00 60.75 369 A 1 
ATOM 2956 C CA  . PRO A 1 369 ? 10.005  -14.567 5.336   1.00 59.35 369 A 1 
ATOM 2957 C C   . PRO A 1 369 ? 10.827  -15.656 6.038   1.00 59.15 369 A 1 
ATOM 2958 O O   . PRO A 1 369 ? 10.710  -15.861 7.249   1.00 56.89 369 A 1 
ATOM 2959 C CB  . PRO A 1 369 ? 10.427  -13.143 5.717   1.00 55.99 369 A 1 
ATOM 2960 C CG  . PRO A 1 369 ? 9.461   -12.757 6.839   1.00 54.83 369 A 1 
ATOM 2961 C CD  . PRO A 1 369 ? 8.188   -13.535 6.507   1.00 57.18 369 A 1 
ATOM 2962 N N   . GLU A 1 370 ? 11.657  -16.367 5.279   1.00 59.36 370 A 1 
ATOM 2963 C CA  . GLU A 1 370 ? 12.668  -17.264 5.852   1.00 58.45 370 A 1 
ATOM 2964 C C   . GLU A 1 370 ? 13.639  -16.444 6.714   1.00 57.30 370 A 1 
ATOM 2965 O O   . GLU A 1 370 ? 13.996  -15.326 6.343   1.00 53.67 370 A 1 
ATOM 2966 C CB  . GLU A 1 370 ? 13.413  -17.996 4.727   1.00 54.77 370 A 1 
ATOM 2967 C CG  . GLU A 1 370 ? 12.554  -19.086 4.058   1.00 48.56 370 A 1 
ATOM 2968 C CD  . GLU A 1 370 ? 13.114  -19.581 2.712   1.00 45.05 370 A 1 
ATOM 2969 O OE1 . GLU A 1 370 ? 12.436  -20.440 2.102   1.00 42.01 370 A 1 
ATOM 2970 O OE2 . GLU A 1 370 ? 14.095  -19.000 2.207   1.00 43.76 370 A 1 
ATOM 2971 N N   . LYS A 1 371 ? 14.087  -16.981 7.858   1.00 56.32 371 A 1 
ATOM 2972 C CA  . LYS A 1 371 ? 14.950  -16.255 8.815   1.00 56.16 371 A 1 
ATOM 2973 C C   . LYS A 1 371 ? 16.196  -15.634 8.156   1.00 56.30 371 A 1 
ATOM 2974 O O   . LYS A 1 371 ? 16.551  -14.523 8.514   1.00 52.83 371 A 1 
ATOM 2975 C CB  . LYS A 1 371 ? 15.351  -17.165 9.993   1.00 51.28 371 A 1 
ATOM 2976 C CG  . LYS A 1 371 ? 14.217  -17.426 11.008  1.00 45.41 371 A 1 
ATOM 2977 C CD  . LYS A 1 371 ? 14.736  -18.271 12.191  1.00 41.49 371 A 1 
ATOM 2978 C CE  . LYS A 1 371 ? 13.662  -18.520 13.262  1.00 35.01 371 A 1 
ATOM 2979 N NZ  . LYS A 1 371 ? 14.181  -19.340 14.394  1.00 30.52 371 A 1 
ATOM 2980 N N   . LYS A 1 372 ? 16.785  -16.301 7.152   1.00 49.83 372 A 1 
ATOM 2981 C CA  . LYS A 1 372 ? 17.954  -15.824 6.379   1.00 50.05 372 A 1 
ATOM 2982 C C   . LYS A 1 372 ? 17.651  -14.690 5.377   1.00 51.86 372 A 1 
ATOM 2983 O O   . LYS A 1 372 ? 18.577  -14.059 4.900   1.00 48.69 372 A 1 
ATOM 2984 C CB  . LYS A 1 372 ? 18.624  -17.010 5.655   1.00 43.54 372 A 1 
ATOM 2985 C CG  . LYS A 1 372 ? 19.462  -17.900 6.594   1.00 37.37 372 A 1 
ATOM 2986 C CD  . LYS A 1 372 ? 20.242  -18.966 5.804   1.00 33.94 372 A 1 
ATOM 2987 C CE  . LYS A 1 372 ? 21.190  -19.750 6.713   1.00 28.13 372 A 1 
ATOM 2988 N NZ  . LYS A 1 372 ? 22.043  -20.708 5.958   1.00 25.71 372 A 1 
ATOM 2989 N N   . LYS A 1 373 ? 16.385  -14.423 5.048   1.00 49.06 373 A 1 
ATOM 2990 C CA  . LYS A 1 373 ? 15.971  -13.448 4.014   1.00 48.74 373 A 1 
ATOM 2991 C C   . LYS A 1 373 ? 15.408  -12.140 4.593   1.00 50.91 373 A 1 
ATOM 2992 O O   . LYS A 1 373 ? 14.783  -11.369 3.876   1.00 47.68 373 A 1 
ATOM 2993 C CB  . LYS A 1 373 ? 15.023  -14.119 3.007   1.00 42.43 373 A 1 
ATOM 2994 C CG  . LYS A 1 373 ? 15.741  -15.166 2.139   1.00 36.97 373 A 1 
ATOM 2995 C CD  . LYS A 1 373 ? 14.782  -15.839 1.148   1.00 33.76 373 A 1 
ATOM 2996 C CE  . LYS A 1 373 ? 15.566  -16.823 0.265   1.00 29.59 373 A 1 
ATOM 2997 N NZ  . LYS A 1 373 ? 14.708  -17.859 -0.346  1.00 27.14 373 A 1 
ATOM 2998 N N   . ARG A 1 374 ? 15.631  -11.871 5.891   1.00 52.42 374 A 1 
ATOM 2999 C CA  . ARG A 1 374 ? 15.270  -10.586 6.524   1.00 52.14 374 A 1 
ATOM 3000 C C   . ARG A 1 374 ? 16.169  -9.426  6.083   1.00 54.55 374 A 1 
ATOM 3001 O O   . ARG A 1 374 ? 15.750  -8.282  6.195   1.00 50.37 374 A 1 
ATOM 3002 C CB  . ARG A 1 374 ? 15.257  -10.710 8.052   1.00 45.93 374 A 1 
ATOM 3003 C CG  . ARG A 1 374 ? 14.056  -11.520 8.560   1.00 41.10 374 A 1 
ATOM 3004 C CD  . ARG A 1 374 ? 14.054  -11.527 10.093  1.00 37.35 374 A 1 
ATOM 3005 N NE  . ARG A 1 374 ? 12.940  -12.318 10.645  1.00 32.74 374 A 1 
ATOM 3006 C CZ  . ARG A 1 374 ? 12.652  -12.456 11.929  1.00 29.44 374 A 1 
ATOM 3007 N NH1 . ARG A 1 374 ? 13.363  -11.878 12.861  1.00 28.19 374 A 1 
ATOM 3008 N NH2 . ARG A 1 374 ? 11.638  -13.180 12.306  1.00 27.07 374 A 1 
ATOM 3009 N N   . GLU A 1 375 ? 17.340  -9.722  5.532   1.00 48.64 375 A 1 
ATOM 3010 C CA  . GLU A 1 375 ? 18.320  -8.746  5.023   1.00 48.74 375 A 1 
ATOM 3011 C C   . GLU A 1 375 ? 17.778  -7.858  3.887   1.00 51.14 375 A 1 
ATOM 3012 O O   . GLU A 1 375 ? 18.247  -6.742  3.699   1.00 49.34 375 A 1 
ATOM 3013 C CB  . GLU A 1 375 ? 19.560  -9.510  4.536   1.00 43.60 375 A 1 
ATOM 3014 C CG  . GLU A 1 375 ? 20.308  -10.193 5.700   1.00 37.60 375 A 1 
ATOM 3015 C CD  . GLU A 1 375 ? 21.494  -11.052 5.241   1.00 33.61 375 A 1 
ATOM 3016 O OE1 . GLU A 1 375 ? 22.013  -11.789 6.114   1.00 29.35 375 A 1 
ATOM 3017 O OE2 . GLU A 1 375 ? 21.802  -11.043 4.033   1.00 32.04 375 A 1 
ATOM 3018 N N   . ILE A 1 376 ? 16.721  -8.289  3.194   1.00 51.26 376 A 1 
ATOM 3019 C CA  . ILE A 1 376 ? 16.095  -7.574  2.066   1.00 49.04 376 A 1 
ATOM 3020 C C   . ILE A 1 376 ? 15.514  -6.200  2.465   1.00 51.68 376 A 1 
ATOM 3021 O O   . ILE A 1 376 ? 15.238  -5.366  1.615   1.00 48.87 376 A 1 
ATOM 3022 C CB  . ILE A 1 376 ? 15.028  -8.501  1.429   1.00 43.38 376 A 1 
ATOM 3023 C CG1 . ILE A 1 376 ? 15.693  -9.811  0.930   1.00 40.49 376 A 1 
ATOM 3024 C CG2 . ILE A 1 376 ? 14.282  -7.842  0.260   1.00 41.20 376 A 1 
ATOM 3025 C CD1 . ILE A 1 376 ? 14.681  -10.903 0.570   1.00 36.36 376 A 1 
ATOM 3026 N N   . PHE A 1 377 ? 15.346  -5.924  3.758   1.00 52.79 377 A 1 
ATOM 3027 C CA  . PHE A 1 377 ? 14.812  -4.646  4.247   1.00 52.40 377 A 1 
ATOM 3028 C C   . PHE A 1 377 ? 15.868  -3.761  4.932   1.00 54.75 377 A 1 
ATOM 3029 O O   . PHE A 1 377 ? 15.509  -2.774  5.572   1.00 51.87 377 A 1 
ATOM 3030 C CB  . PHE A 1 377 ? 13.599  -4.928  5.138   1.00 47.34 377 A 1 
ATOM 3031 C CG  . PHE A 1 377 ? 12.469  -5.643  4.420   1.00 44.83 377 A 1 
ATOM 3032 C CD1 . PHE A 1 377 ? 11.649  -4.936  3.519   1.00 42.01 377 A 1 
ATOM 3033 C CD2 . PHE A 1 377 ? 12.247  -7.018  4.624   1.00 40.83 377 A 1 
ATOM 3034 C CE1 . PHE A 1 377 ? 10.616  -5.597  2.831   1.00 35.99 377 A 1 
ATOM 3035 C CE2 . PHE A 1 377 ? 11.216  -7.681  3.935   1.00 36.72 377 A 1 
ATOM 3036 C CZ  . PHE A 1 377 ? 10.397  -6.971  3.037   1.00 37.77 377 A 1 
ATOM 3037 N N   . ARG A 1 378 ? 17.159  -4.100  4.788   1.00 58.54 378 A 1 
ATOM 3038 C CA  . ARG A 1 378 ? 18.305  -3.495  5.489   1.00 60.19 378 A 1 
ATOM 3039 C C   . ARG A 1 378 ? 19.171  -2.650  4.544   1.00 60.69 378 A 1 
ATOM 3040 O O   . ARG A 1 378 ? 20.380  -2.792  4.475   1.00 59.12 378 A 1 
ATOM 3041 C CB  . ARG A 1 378 ? 19.112  -4.625  6.141   1.00 56.36 378 A 1 
ATOM 3042 C CG  . ARG A 1 378 ? 18.376  -5.290  7.301   1.00 53.61 378 A 1 
ATOM 3043 C CD  . ARG A 1 378 ? 19.253  -6.416  7.873   1.00 53.92 378 A 1 
ATOM 3044 N NE  . ARG A 1 378 ? 18.832  -6.778  9.224   1.00 46.48 378 A 1 
ATOM 3045 C CZ  . ARG A 1 378 ? 19.557  -7.402  10.117  1.00 42.27 378 A 1 
ATOM 3046 N NH1 . ARG A 1 378 ? 20.695  -7.966  9.827   1.00 40.00 378 A 1 
ATOM 3047 N NH2 . ARG A 1 378 ? 19.166  -7.430  11.350  1.00 37.23 378 A 1 
ATOM 3048 N N   . LEU A 1 379 ? 18.505  -1.785  3.764   1.00 62.94 379 A 1 
ATOM 3049 C CA  . LEU A 1 379 ? 19.127  -1.031  2.665   1.00 61.25 379 A 1 
ATOM 3050 C C   . LEU A 1 379 ? 20.243  -0.077  3.119   1.00 62.95 379 A 1 
ATOM 3051 O O   . LEU A 1 379 ? 21.216  0.079   2.398   1.00 59.96 379 A 1 
ATOM 3052 C CB  . LEU A 1 379 ? 18.007  -0.270  1.930   1.00 56.48 379 A 1 
ATOM 3053 C CG  . LEU A 1 379 ? 17.419  -1.082  0.764   1.00 52.61 379 A 1 
ATOM 3054 C CD1 . LEU A 1 379 ? 15.932  -0.809  0.569   1.00 49.29 379 A 1 
ATOM 3055 C CD2 . LEU A 1 379 ? 18.136  -0.739  -0.530  1.00 50.46 379 A 1 
ATOM 3056 N N   . PHE A 1 380 ? 20.114  0.540   4.294   1.00 62.18 380 A 1 
ATOM 3057 C CA  . PHE A 1 380 ? 21.044  1.565   4.792   1.00 61.29 380 A 1 
ATOM 3058 C C   . PHE A 1 380 ? 21.704  1.192   6.134   1.00 61.06 380 A 1 
ATOM 3059 O O   . PHE A 1 380 ? 22.195  2.066   6.832   1.00 56.95 380 A 1 
ATOM 3060 C CB  . PHE A 1 380 ? 20.326  2.922   4.847   1.00 57.87 380 A 1 
ATOM 3061 C CG  . PHE A 1 380 ? 19.795  3.396   3.507   1.00 59.96 380 A 1 
ATOM 3062 C CD1 . PHE A 1 380 ? 20.673  3.967   2.565   1.00 55.74 380 A 1 
ATOM 3063 C CD2 . PHE A 1 380 ? 18.433  3.249   3.187   1.00 56.72 380 A 1 
ATOM 3064 C CE1 . PHE A 1 380 ? 20.190  4.387   1.315   1.00 52.90 380 A 1 
ATOM 3065 C CE2 . PHE A 1 380 ? 17.951  3.668   1.934   1.00 55.57 380 A 1 
ATOM 3066 C CZ  . PHE A 1 380 ? 18.828  4.236   0.997   1.00 62.13 380 A 1 
ATOM 3067 N N   . GLU A 1 381 ? 21.712  -0.093  6.513   1.00 58.53 381 A 1 
ATOM 3068 C CA  . GLU A 1 381 ? 22.346  -0.526  7.775   1.00 58.25 381 A 1 
ATOM 3069 C C   . GLU A 1 381 ? 23.870  -0.365  7.767   1.00 59.17 381 A 1 
ATOM 3070 O O   . GLU A 1 381 ? 24.461  -0.177  8.827   1.00 56.24 381 A 1 
ATOM 3071 C CB  . GLU A 1 381 ? 22.000  -1.987  8.085   1.00 54.40 381 A 1 
ATOM 3072 C CG  . GLU A 1 381 ? 20.582  -2.117  8.659   1.00 49.84 381 A 1 
ATOM 3073 C CD  . GLU A 1 381 ? 20.188  -3.561  8.987   1.00 45.49 381 A 1 
ATOM 3074 O OE1 . GLU A 1 381 ? 18.984  -3.795  9.248   1.00 43.03 381 A 1 
ATOM 3075 O OE2 . GLU A 1 381 ? 21.034  -4.479  8.966   1.00 45.33 381 A 1 
ATOM 3076 N N   . ASP A 1 382 ? 24.480  -0.402  6.580   1.00 56.28 382 A 1 
ATOM 3077 C CA  . ASP A 1 382 ? 25.923  -0.222  6.401   1.00 57.46 382 A 1 
ATOM 3078 C C   . ASP A 1 382 ? 26.342  1.265   6.445   1.00 56.71 382 A 1 
ATOM 3079 O O   . ASP A 1 382 ? 27.531  1.568   6.421   1.00 54.86 382 A 1 
ATOM 3080 C CB  . ASP A 1 382 ? 26.354  -0.910  5.087   1.00 54.35 382 A 1 
ATOM 3081 C CG  . ASP A 1 382 ? 26.037  -2.416  5.032   1.00 52.20 382 A 1 
ATOM 3082 O OD1 . ASP A 1 382 ? 26.324  -3.136  6.008   1.00 50.31 382 A 1 
ATOM 3083 O OD2 . ASP A 1 382 ? 25.504  -2.893  3.999   1.00 51.33 382 A 1 
ATOM 3084 N N   . VAL A 1 383 ? 25.389  2.193   6.501   1.00 63.23 383 A 1 
ATOM 3085 C CA  . VAL A 1 383 ? 25.644  3.635   6.640   1.00 64.24 383 A 1 
ATOM 3086 C C   . VAL A 1 383 ? 25.656  4.005   8.119   1.00 65.68 383 A 1 
ATOM 3087 O O   . VAL A 1 383 ? 24.687  3.775   8.847   1.00 62.79 383 A 1 
ATOM 3088 C CB  . VAL A 1 383 ? 24.624  4.494   5.867   1.00 60.51 383 A 1 
ATOM 3089 C CG1 . VAL A 1 383 ? 24.994  5.983   5.941   1.00 55.96 383 A 1 
ATOM 3090 C CG2 . VAL A 1 383 ? 24.569  4.102   4.387   1.00 59.96 383 A 1 
ATOM 3091 N N   . ASP A 1 384 ? 26.745  4.618   8.566   1.00 55.22 384 A 1 
ATOM 3092 C CA  . ASP A 1 384 ? 26.897  5.060   9.951   1.00 57.21 384 A 1 
ATOM 3093 C C   . ASP A 1 384 ? 26.122  6.362   10.212  1.00 58.33 384 A 1 
ATOM 3094 O O   . ASP A 1 384 ? 26.659  7.466   10.183  1.00 57.12 384 A 1 
ATOM 3095 C CB  . ASP A 1 384 ? 28.384  5.155   10.296  1.00 52.68 384 A 1 
ATOM 3096 C CG  . ASP A 1 384 ? 28.600  5.347   11.794  1.00 48.84 384 A 1 
ATOM 3097 O OD1 . ASP A 1 384 ? 27.640  5.299   12.602  1.00 47.41 384 A 1 
ATOM 3098 O OD2 . ASP A 1 384 ? 29.763  5.499   12.207  1.00 47.60 384 A 1 
ATOM 3099 N N   . ILE A 1 385 ? 24.830  6.228   10.463  1.00 60.97 385 A 1 
ATOM 3100 C CA  . ILE A 1 385 ? 23.954  7.347   10.826  1.00 60.29 385 A 1 
ATOM 3101 C C   . ILE A 1 385 ? 24.019  7.528   12.349  1.00 62.47 385 A 1 
ATOM 3102 O O   . ILE A 1 385 ? 23.473  6.710   13.099  1.00 61.15 385 A 1 
ATOM 3103 C CB  . ILE A 1 385 ? 22.517  7.114   10.305  1.00 56.85 385 A 1 
ATOM 3104 C CG1 . ILE A 1 385 ? 22.482  6.853   8.780   1.00 55.69 385 A 1 
ATOM 3105 C CG2 . ILE A 1 385 ? 21.638  8.324   10.666  1.00 57.10 385 A 1 
ATOM 3106 C CD1 . ILE A 1 385 ? 21.117  6.414   8.232   1.00 52.29 385 A 1 
ATOM 3107 N N   . GLU A 1 386 ? 24.656  8.599   12.824  1.00 55.00 386 A 1 
ATOM 3108 C CA  . GLU A 1 386 ? 24.908  8.840   14.256  1.00 56.80 386 A 1 
ATOM 3109 C C   . GLU A 1 386 ? 23.644  8.740   15.119  1.00 57.95 386 A 1 
ATOM 3110 O O   . GLU A 1 386 ? 23.657  8.121   16.187  1.00 56.89 386 A 1 
ATOM 3111 C CB  . GLU A 1 386 ? 25.551  10.221  14.470  1.00 54.39 386 A 1 
ATOM 3112 C CG  . GLU A 1 386 ? 26.978  10.292  13.912  1.00 48.82 386 A 1 
ATOM 3113 C CD  . GLU A 1 386 ? 27.725  11.575  14.308  1.00 42.64 386 A 1 
ATOM 3114 O OE1 . GLU A 1 386 ? 28.970  11.555  14.156  1.00 38.10 386 A 1 
ATOM 3115 O OE2 . GLU A 1 386 ? 27.075  12.522  14.803  1.00 42.72 386 A 1 
ATOM 3116 N N   . THR A 1 387 ? 22.533  9.293   14.635  1.00 61.56 387 A 1 
ATOM 3117 C CA  . THR A 1 387 ? 21.239  9.321   15.337  1.00 59.93 387 A 1 
ATOM 3118 C C   . THR A 1 387 ? 20.617  7.939   15.543  1.00 61.05 387 A 1 
ATOM 3119 O O   . THR A 1 387 ? 19.833  7.756   16.473  1.00 59.08 387 A 1 
ATOM 3120 C CB  . THR A 1 387 ? 20.239  10.207  14.584  1.00 55.57 387 A 1 
ATOM 3121 O OG1 . THR A 1 387 ? 20.185  9.850   13.221  1.00 52.24 387 A 1 
ATOM 3122 C CG2 . THR A 1 387 ? 20.643  11.672  14.663  1.00 51.43 387 A 1 
ATOM 3123 N N   . ILE A 1 388 ? 20.975  6.958   14.716  1.00 62.76 388 A 1 
ATOM 3124 C CA  . ILE A 1 388 ? 20.457  5.582   14.806  1.00 62.24 388 A 1 
ATOM 3125 C C   . ILE A 1 388 ? 21.520  4.551   15.190  1.00 64.22 388 A 1 
ATOM 3126 O O   . ILE A 1 388 ? 21.195  3.366   15.316  1.00 62.38 388 A 1 
ATOM 3127 C CB  . ILE A 1 388 ? 19.702  5.163   13.533  1.00 58.87 388 A 1 
ATOM 3128 C CG1 . ILE A 1 388 ? 20.608  5.133   12.288  1.00 56.79 388 A 1 
ATOM 3129 C CG2 . ILE A 1 388 ? 18.508  6.089   13.337  1.00 57.58 388 A 1 
ATOM 3130 C CD1 . ILE A 1 388 ? 19.980  4.451   11.066  1.00 52.13 388 A 1 
ATOM 3131 N N   . ARG A 1 389 ? 22.760  4.961   15.407  1.00 62.99 389 A 1 
ATOM 3132 C CA  . ARG A 1 389 ? 23.864  4.062   15.793  1.00 64.87 389 A 1 
ATOM 3133 C C   . ARG A 1 389 ? 23.523  3.251   17.052  1.00 66.38 389 A 1 
ATOM 3134 O O   . ARG A 1 389 ? 23.761  2.040   17.096  1.00 65.31 389 A 1 
ATOM 3135 C CB  . ARG A 1 389 ? 25.148  4.899   15.969  1.00 61.92 389 A 1 
ATOM 3136 C CG  . ARG A 1 389 ? 26.394  4.018   16.112  1.00 58.61 389 A 1 
ATOM 3137 C CD  . ARG A 1 389 ? 27.656  4.852   16.408  1.00 56.76 389 A 1 
ATOM 3138 N NE  . ARG A 1 389 ? 28.179  5.595   15.248  1.00 51.17 389 A 1 
ATOM 3139 C CZ  . ARG A 1 389 ? 29.098  6.552   15.283  1.00 46.70 389 A 1 
ATOM 3140 N NH1 . ARG A 1 389 ? 29.615  6.980   16.386  1.00 45.74 389 A 1 
ATOM 3141 N NH2 . ARG A 1 389 ? 29.532  7.110   14.205  1.00 43.12 389 A 1 
ATOM 3142 N N   . LYS A 1 390 ? 22.894  3.911   18.030  1.00 68.31 390 A 1 
ATOM 3143 C CA  . LYS A 1 390 ? 22.421  3.312   19.293  1.00 68.51 390 A 1 
ATOM 3144 C C   . LYS A 1 390 ? 20.970  2.817   19.234  1.00 69.38 390 A 1 
ATOM 3145 O O   . LYS A 1 390 ? 20.464  2.317   20.236  1.00 63.09 390 A 1 
ATOM 3146 C CB  . LYS A 1 390 ? 22.622  4.309   20.445  1.00 63.45 390 A 1 
ATOM 3147 C CG  . LYS A 1 390 ? 24.096  4.675   20.676  1.00 60.62 390 A 1 
ATOM 3148 C CD  . LYS A 1 390 ? 24.238  5.624   21.875  1.00 53.74 390 A 1 
ATOM 3149 C CE  . LYS A 1 390 ? 25.707  6.015   22.072  1.00 47.37 390 A 1 
ATOM 3150 N NZ  . LYS A 1 390 ? 25.885  6.973   23.193  1.00 38.60 390 A 1 
ATOM 3151 N N   . GLY A 1 391 ? 20.295  2.982   18.101  1.00 73.98 391 A 1 
ATOM 3152 C CA  . GLY A 1 391 ? 18.902  2.598   17.907  1.00 75.87 391 A 1 
ATOM 3153 C C   . GLY A 1 391 ? 18.718  1.087   17.808  1.00 78.94 391 A 1 
ATOM 3154 O O   . GLY A 1 391 ? 19.626  0.330   17.441  1.00 77.21 391 A 1 
ATOM 3155 N N   . THR A 1 392 ? 17.509  0.658   18.117  1.00 74.42 392 A 1 
ATOM 3156 C CA  . THR A 1 392 ? 17.089  -0.732  17.955  1.00 76.23 392 A 1 
ATOM 3157 C C   . THR A 1 392 ? 17.083  -1.137  16.477  1.00 78.38 392 A 1 
ATOM 3158 O O   . THR A 1 392 ? 16.916  -0.317  15.571  1.00 76.46 392 A 1 
ATOM 3159 C CB  . THR A 1 392 ? 15.703  -0.971  18.569  1.00 73.43 392 A 1 
ATOM 3160 O OG1 . THR A 1 392 ? 14.729  -0.214  17.900  1.00 69.78 392 A 1 
ATOM 3161 C CG2 . THR A 1 392 ? 15.636  -0.631  20.057  1.00 69.73 392 A 1 
ATOM 3162 N N   . GLU A 1 393 ? 17.172  -2.433  16.220  1.00 76.30 393 A 1 
ATOM 3163 C CA  . GLU A 1 393 ? 17.038  -3.011  14.877  1.00 76.84 393 A 1 
ATOM 3164 C C   . GLU A 1 393 ? 15.766  -2.539  14.152  1.00 78.66 393 A 1 
ATOM 3165 O O   . GLU A 1 393 ? 15.775  -2.217  12.966  1.00 76.26 393 A 1 
ATOM 3166 C CB  . GLU A 1 393 ? 17.023  -4.541  15.078  1.00 73.47 393 A 1 
ATOM 3167 C CG  . GLU A 1 393 ? 17.045  -5.317  13.762  1.00 64.32 393 A 1 
ATOM 3168 C CD  . GLU A 1 393 ? 18.298  -5.021  12.953  1.00 58.46 393 A 1 
ATOM 3169 O OE1 . GLU A 1 393 ? 18.133  -5.022  11.723  1.00 53.06 393 A 1 
ATOM 3170 O OE2 . GLU A 1 393 ? 19.386  -4.910  13.539  1.00 52.85 393 A 1 
ATOM 3171 N N   . GLY A 1 394 ? 14.662  -2.429  14.894  1.00 79.67 394 A 1 
ATOM 3172 C CA  . GLY A 1 394 ? 13.389  -1.936  14.370  1.00 80.78 394 A 1 
ATOM 3173 C C   . GLY A 1 394 ? 13.433  -0.462  13.952  1.00 82.75 394 A 1 
ATOM 3174 O O   . GLY A 1 394 ? 12.804  -0.098  12.959  1.00 81.68 394 A 1 
ATOM 3175 N N   . GLU A 1 395 ? 14.188  0.383   14.659  1.00 83.28 395 A 1 
ATOM 3176 C CA  . GLU A 1 395 ? 14.367  1.799   14.297  1.00 83.96 395 A 1 
ATOM 3177 C C   . GLU A 1 395 ? 15.233  1.962   13.049  1.00 85.02 395 A 1 
ATOM 3178 O O   . GLU A 1 395 ? 14.861  2.726   12.155  1.00 84.56 395 A 1 
ATOM 3179 C CB  . GLU A 1 395 ? 14.992  2.569   15.464  1.00 82.96 395 A 1 
ATOM 3180 C CG  . GLU A 1 395 ? 13.967  2.797   16.584  1.00 71.87 395 A 1 
ATOM 3181 C CD  . GLU A 1 395 ? 14.627  3.200   17.902  1.00 65.46 395 A 1 
ATOM 3182 O OE1 . GLU A 1 395 ? 14.044  4.055   18.597  1.00 58.27 395 A 1 
ATOM 3183 O OE2 . GLU A 1 395 ? 15.651  2.560   18.229  1.00 58.39 395 A 1 
ATOM 3184 N N   . LYS A 1 396 ? 16.324  1.195   12.929  1.00 82.60 396 A 1 
ATOM 3185 C CA  . LYS A 1 396 ? 17.163  1.176   11.720  1.00 82.29 396 A 1 
ATOM 3186 C C   . LYS A 1 396 ? 16.342  0.780   10.499  1.00 84.03 396 A 1 
ATOM 3187 O O   . LYS A 1 396 ? 16.299  1.506   9.506   1.00 83.73 396 A 1 
ATOM 3188 C CB  . LYS A 1 396 ? 18.363  0.234   11.912  1.00 80.60 396 A 1 
ATOM 3189 C CG  . LYS A 1 396 ? 19.306  0.735   13.013  1.00 75.45 396 A 1 
ATOM 3190 C CD  . LYS A 1 396 ? 20.567  -0.126  13.119  1.00 71.99 396 A 1 
ATOM 3191 C CE  . LYS A 1 396 ? 21.456  0.455   14.215  1.00 65.48 396 A 1 
ATOM 3192 N NZ  . LYS A 1 396 ? 22.767  -0.230  14.296  1.00 59.16 396 A 1 
ATOM 3193 N N   . GLN A 1 397 ? 15.585  -0.310  10.616  1.00 83.62 397 A 1 
ATOM 3194 C CA  . GLN A 1 397 ? 14.694  -0.765  9.554   1.00 83.88 397 A 1 
ATOM 3195 C C   . GLN A 1 397 ? 13.610  0.272   9.215   1.00 85.75 397 A 1 
ATOM 3196 O O   . GLN A 1 397 ? 13.285  0.462   8.040   1.00 85.80 397 A 1 
ATOM 3197 C CB  . GLN A 1 397 ? 14.073  -2.102  9.980   1.00 81.75 397 A 1 
ATOM 3198 C CG  . GLN A 1 397 ? 13.261  -2.712  8.832   1.00 73.10 397 A 1 
ATOM 3199 C CD  . GLN A 1 397 ? 12.682  -4.081  9.153   1.00 69.99 397 A 1 
ATOM 3200 O OE1 . GLN A 1 397 ? 12.281  -4.416  10.256  1.00 63.63 397 A 1 
ATOM 3201 N NE2 . GLN A 1 397 ? 12.567  -4.937  8.165   1.00 59.79 397 A 1 
ATOM 3202 N N   . ARG A 1 398 ? 13.036  0.950   10.215  1.00 86.77 398 A 1 
ATOM 3203 C CA  . ARG A 1 398 ? 12.036  2.010   10.001  1.00 88.19 398 A 1 
ATOM 3204 C C   . ARG A 1 398 ? 12.606  3.147   9.162   1.00 88.83 398 A 1 
ATOM 3205 O O   . ARG A 1 398 ? 11.936  3.580   8.231   1.00 88.88 398 A 1 
ATOM 3206 C CB  . ARG A 1 398 ? 11.515  2.516   11.357  1.00 88.70 398 A 1 
ATOM 3207 C CG  . ARG A 1 398 ? 10.452  3.622   11.221  1.00 87.49 398 A 1 
ATOM 3208 C CD  . ARG A 1 398 ? 9.905   4.089   12.576  1.00 86.37 398 A 1 
ATOM 3209 N NE  . ARG A 1 398 ? 10.934  4.734   13.416  1.00 80.08 398 A 1 
ATOM 3210 C CZ  . ARG A 1 398 ? 10.740  5.278   14.614  1.00 77.56 398 A 1 
ATOM 3211 N NH1 . ARG A 1 398 ? 9.568   5.314   15.190  1.00 71.77 398 A 1 
ATOM 3212 N NH2 . ARG A 1 398 ? 11.734  5.805   15.270  1.00 68.03 398 A 1 
ATOM 3213 N N   . ILE A 1 399 ? 13.826  3.590   9.447   1.00 89.29 399 A 1 
ATOM 3214 C CA  . ILE A 1 399 ? 14.481  4.679   8.715   1.00 89.73 399 A 1 
ATOM 3215 C C   . ILE A 1 399 ? 14.832  4.249   7.291   1.00 90.27 399 A 1 
ATOM 3216 O O   . ILE A 1 399 ? 14.493  4.965   6.356   1.00 90.19 399 A 1 
ATOM 3217 C CB  . ILE A 1 399 ? 15.687  5.212   9.518   1.00 89.66 399 A 1 
ATOM 3218 C CG1 . ILE A 1 399 ? 15.111  5.986   10.727  1.00 87.12 399 A 1 
ATOM 3219 C CG2 . ILE A 1 399 ? 16.593  6.107   8.652   1.00 87.30 399 A 1 
ATOM 3220 C CD1 . ILE A 1 399 ? 16.151  6.430   11.744  1.00 79.32 399 A 1 
ATOM 3221 N N   . SER A 1 400 ? 15.397  3.060   7.089   1.00 88.80 400 A 1 
ATOM 3222 C CA  . SER A 1 400 ? 15.645  2.529   5.742   1.00 88.11 400 A 1 
ATOM 3223 C C   . SER A 1 400 ? 14.371  2.457   4.893   1.00 89.10 400 A 1 
ATOM 3224 O O   . SER A 1 400 ? 14.363  2.865   3.733   1.00 88.78 400 A 1 
ATOM 3225 C CB  . SER A 1 400 ? 16.264  1.132   5.831   1.00 86.05 400 A 1 
ATOM 3226 O OG  . SER A 1 400 ? 17.526  1.187   6.460   1.00 75.67 400 A 1 
ATOM 3227 N N   . ASN A 1 401 ? 13.270  1.993   5.485   1.00 88.24 401 A 1 
ATOM 3228 C CA  . ASN A 1 401 ? 11.980  1.935   4.797   1.00 88.69 401 A 1 
ATOM 3229 C C   . ASN A 1 401 ? 11.407  3.330   4.512   1.00 90.28 401 A 1 
ATOM 3230 O O   . ASN A 1 401 ? 10.788  3.516   3.470   1.00 90.28 401 A 1 
ATOM 3231 C CB  . ASN A 1 401 ? 10.988  1.123   5.641   1.00 86.98 401 A 1 
ATOM 3232 C CG  . ASN A 1 401 ? 11.283  -0.360  5.698   1.00 83.92 401 A 1 
ATOM 3233 O OD1 . ASN A 1 401 ? 11.875  -0.970  4.832   1.00 78.30 401 A 1 
ATOM 3234 N ND2 . ASN A 1 401 ? 10.817  -1.027  6.721   1.00 76.29 401 A 1 
ATOM 3235 N N   . TRP A 1 402 ? 11.603  4.297   5.407   1.00 90.94 402 A 1 
ATOM 3236 C CA  . TRP A 1 402 ? 11.177  5.684   5.204   1.00 92.57 402 A 1 
ATOM 3237 C C   . TRP A 1 402 ? 11.916  6.327   4.032   1.00 92.87 402 A 1 
ATOM 3238 O O   . TRP A 1 402 ? 11.267  6.857   3.134   1.00 92.48 402 A 1 
ATOM 3239 C CB  . TRP A 1 402 ? 11.377  6.480   6.497   1.00 93.57 402 A 1 
ATOM 3240 C CG  . TRP A 1 402 ? 11.197  7.957   6.377   1.00 93.83 402 A 1 
ATOM 3241 C CD1 . TRP A 1 402 ? 10.081  8.586   5.952   1.00 93.14 402 A 1 
ATOM 3242 C CD2 . TRP A 1 402 ? 12.162  9.011   6.680   1.00 94.33 402 A 1 
ATOM 3243 N NE1 . TRP A 1 402 ? 10.280  9.951   5.976   1.00 93.89 402 A 1 
ATOM 3244 C CE2 . TRP A 1 402 ? 11.544  10.270  6.422   1.00 94.49 402 A 1 
ATOM 3245 C CE3 . TRP A 1 402 ? 13.491  9.030   7.157   1.00 94.67 402 A 1 
ATOM 3246 C CZ2 . TRP A 1 402 ? 12.205  11.490  6.634   1.00 94.59 402 A 1 
ATOM 3247 C CZ3 . TRP A 1 402 ? 14.161  10.248  7.371   1.00 94.06 402 A 1 
ATOM 3248 C CH2 . TRP A 1 402 ? 13.522  11.476  7.112   1.00 93.58 402 A 1 
ATOM 3249 N N   . ILE A 1 403 ? 13.241  6.191   3.976   1.00 92.34 403 A 1 
ATOM 3250 C CA  . ILE A 1 403 ? 14.067  6.707   2.875   1.00 92.17 403 A 1 
ATOM 3251 C C   . ILE A 1 403 ? 13.617  6.101   1.540   1.00 92.20 403 A 1 
ATOM 3252 O O   . ILE A 1 403 ? 13.358  6.833   0.585   1.00 91.65 403 A 1 
ATOM 3253 C CB  . ILE A 1 403 ? 15.564  6.428   3.151   1.00 91.96 403 A 1 
ATOM 3254 C CG1 . ILE A 1 403 ? 16.051  7.223   4.386   1.00 91.20 403 A 1 
ATOM 3255 C CG2 . ILE A 1 403 ? 16.415  6.789   1.924   1.00 91.27 403 A 1 
ATOM 3256 C CD1 . ILE A 1 403 ? 17.432  6.804   4.895   1.00 88.97 403 A 1 
ATOM 3257 N N   . LEU A 1 404 ? 13.450  4.780   1.477   1.00 91.26 404 A 1 
ATOM 3258 C CA  . LEU A 1 404 ? 12.990  4.099   0.265   1.00 90.56 404 A 1 
ATOM 3259 C C   . LEU A 1 404 ? 11.576  4.540   -0.140  1.00 90.85 404 A 1 
ATOM 3260 O O   . LEU A 1 404 ? 11.311  4.755   -1.320  1.00 90.21 404 A 1 
ATOM 3261 C CB  . LEU A 1 404 ? 13.067  2.577   0.491   1.00 89.31 404 A 1 
ATOM 3262 C CG  . LEU A 1 404 ? 12.653  1.748   -0.742  1.00 82.83 404 A 1 
ATOM 3263 C CD1 . LEU A 1 404 ? 13.570  1.984   -1.942  1.00 80.43 404 A 1 
ATOM 3264 C CD2 . LEU A 1 404 ? 12.676  0.261   -0.397  1.00 79.66 404 A 1 
ATOM 3265 N N   . PHE A 1 405 ? 10.671  4.706   0.827   1.00 91.35 405 A 1 
ATOM 3266 C CA  . PHE A 1 405 ? 9.307   5.176   0.579   1.00 91.30 405 A 1 
ATOM 3267 C C   . PHE A 1 405 ? 9.292   6.577   -0.041  1.00 91.40 405 A 1 
ATOM 3268 O O   . PHE A 1 405 ? 8.599   6.797   -1.033  1.00 90.85 405 A 1 
ATOM 3269 C CB  . PHE A 1 405 ? 8.517   5.134   1.891   1.00 91.02 405 A 1 
ATOM 3270 C CG  . PHE A 1 405 ? 7.107   5.672   1.783   1.00 90.62 405 A 1 
ATOM 3271 C CD1 . PHE A 1 405 ? 6.817   6.994   2.176   1.00 88.71 405 A 1 
ATOM 3272 C CD2 . PHE A 1 405 ? 6.078   4.849   1.295   1.00 89.01 405 A 1 
ATOM 3273 C CE1 . PHE A 1 405 ? 5.501   7.482   2.089   1.00 88.11 405 A 1 
ATOM 3274 C CE2 . PHE A 1 405 ? 4.764   5.340   1.207   1.00 88.23 405 A 1 
ATOM 3275 C CZ  . PHE A 1 405 ? 4.473   6.655   1.607   1.00 88.63 405 A 1 
ATOM 3276 N N   . LEU A 1 406 ? 10.084  7.507   0.509   1.00 93.12 406 A 1 
ATOM 3277 C CA  . LEU A 1 406 ? 10.211  8.854   -0.044  1.00 93.22 406 A 1 
ATOM 3278 C C   . LEU A 1 406 ? 10.861  8.849   -1.430  1.00 92.64 406 A 1 
ATOM 3279 O O   . LEU A 1 406 ? 10.374  9.536   -2.323  1.00 92.29 406 A 1 
ATOM 3280 C CB  . LEU A 1 406 ? 11.015  9.750   0.906   1.00 94.31 406 A 1 
ATOM 3281 C CG  . LEU A 1 406 ? 10.355  10.106  2.249   1.00 93.92 406 A 1 
ATOM 3282 C CD1 . LEU A 1 406 ? 11.219  11.177  2.915   1.00 92.68 406 A 1 
ATOM 3283 C CD2 . LEU A 1 406 ? 8.938   10.647  2.106   1.00 92.76 406 A 1 
ATOM 3284 N N   . LEU A 1 407 ? 11.902  8.048   -1.643  1.00 92.64 407 A 1 
ATOM 3285 C CA  . LEU A 1 407 ? 12.561  7.933   -2.946  1.00 92.34 407 A 1 
ATOM 3286 C C   . LEU A 1 407 ? 11.590  7.435   -4.021  1.00 91.58 407 A 1 
ATOM 3287 O O   . LEU A 1 407 ? 11.475  8.052   -5.077  1.00 90.71 407 A 1 
ATOM 3288 C CB  . LEU A 1 407 ? 13.792  7.022   -2.811  1.00 92.70 407 A 1 
ATOM 3289 C CG  . LEU A 1 407 ? 14.544  6.808   -4.137  1.00 92.06 407 A 1 
ATOM 3290 C CD1 . LEU A 1 407 ? 15.071  8.113   -4.725  1.00 90.08 407 A 1 
ATOM 3291 C CD2 . LEU A 1 407 ? 15.724  5.868   -3.912  1.00 90.11 407 A 1 
ATOM 3292 N N   . ILE A 1 408 ? 10.838  6.369   -3.744  1.00 91.26 408 A 1 
ATOM 3293 C CA  . ILE A 1 408 ? 9.815   5.871   -4.673  1.00 90.08 408 A 1 
ATOM 3294 C C   . ILE A 1 408 ? 8.756   6.946   -4.930  1.00 89.41 408 A 1 
ATOM 3295 O O   . ILE A 1 408 ? 8.346   7.125   -6.069  1.00 88.20 408 A 1 
ATOM 3296 C CB  . ILE A 1 408 ? 9.185   4.562   -4.149  1.00 89.41 408 A 1 
ATOM 3297 C CG1 . ILE A 1 408 ? 10.228  3.424   -4.119  1.00 87.73 408 A 1 
ATOM 3298 C CG2 . ILE A 1 408 ? 7.988   4.122   -5.022  1.00 87.57 408 A 1 
ATOM 3299 C CD1 . ILE A 1 408 ? 9.795   2.249   -3.240  1.00 81.32 408 A 1 
ATOM 3300 N N   . ASN A 1 409 ? 8.337   7.703   -3.906  1.00 90.53 409 A 1 
ATOM 3301 C CA  . ASN A 1 409 ? 7.400   8.815   -4.083  1.00 89.03 409 A 1 
ATOM 3302 C C   . ASN A 1 409 ? 7.926   9.887   -5.035  1.00 88.27 409 A 1 
ATOM 3303 O O   . ASN A 1 409 ? 7.155   10.378  -5.845  1.00 86.53 409 A 1 
ATOM 3304 C CB  . ASN A 1 409 ? 7.071   9.466   -2.729  1.00 87.68 409 A 1 
ATOM 3305 C CG  . ASN A 1 409 ? 6.063   8.702   -1.907  1.00 81.76 409 A 1 
ATOM 3306 O OD1 . ASN A 1 409 ? 5.269   7.934   -2.394  1.00 74.24 409 A 1 
ATOM 3307 N ND2 . ASN A 1 409 ? 6.006   8.951   -0.627  1.00 72.75 409 A 1 
ATOM 3308 N N   . VAL A 1 410 ? 9.202   10.252  -4.931  1.00 90.46 410 A 1 
ATOM 3309 C CA  . VAL A 1 410 ? 9.832   11.234  -5.826  1.00 90.10 410 A 1 
ATOM 3310 C C   . VAL A 1 410 ? 9.913   10.682  -7.248  1.00 88.46 410 A 1 
ATOM 3311 O O   . VAL A 1 410 ? 9.469   11.346  -8.173  1.00 86.69 410 A 1 
ATOM 3312 C CB  . VAL A 1 410 ? 11.207  11.663  -5.284  1.00 90.72 410 A 1 
ATOM 3313 C CG1 . VAL A 1 410 ? 12.001  12.512  -6.279  1.00 88.75 410 A 1 
ATOM 3314 C CG2 . VAL A 1 410 ? 11.024  12.506  -4.013  1.00 89.12 410 A 1 
ATOM 3315 N N   . LEU A 1 411 ? 10.382  9.447   -7.419  1.00 89.99 411 A 1 
ATOM 3316 C CA  . LEU A 1 411 ? 10.581  8.829   -8.737  1.00 88.23 411 A 1 
ATOM 3317 C C   . LEU A 1 411 ? 9.279   8.481   -9.480  1.00 85.57 411 A 1 
ATOM 3318 O O   . LEU A 1 411 ? 9.298   8.335   -10.700 1.00 82.83 411 A 1 
ATOM 3319 C CB  . LEU A 1 411 ? 11.433  7.562   -8.567  1.00 89.06 411 A 1 
ATOM 3320 C CG  . LEU A 1 411 ? 12.875  7.793   -8.085  1.00 88.88 411 A 1 
ATOM 3321 C CD1 . LEU A 1 411 ? 13.547  6.436   -7.885  1.00 87.00 411 A 1 
ATOM 3322 C CD2 . LEU A 1 411 ? 13.708  8.590   -9.079  1.00 87.28 411 A 1 
ATOM 3323 N N   . THR A 1 412 ? 8.162   8.305   -8.766  1.00 87.11 412 A 1 
ATOM 3324 C CA  . THR A 1 412 ? 6.863   7.957   -9.374  1.00 83.30 412 A 1 
ATOM 3325 C C   . THR A 1 412 ? 5.937   9.150   -9.580  1.00 79.26 412 A 1 
ATOM 3326 O O   . THR A 1 412 ? 4.792   8.957   -9.992  1.00 74.18 412 A 1 
ATOM 3327 C CB  . THR A 1 412 ? 6.125   6.848   -8.606  1.00 82.27 412 A 1 
ATOM 3328 O OG1 . THR A 1 412 ? 5.883   7.210   -7.262  1.00 78.04 412 A 1 
ATOM 3329 C CG2 . THR A 1 412 ? 6.891   5.529   -8.609  1.00 77.00 412 A 1 
ATOM 3330 N N   . ARG A 1 413 ? 6.383   10.378  -9.275  1.00 79.14 413 A 1 
ATOM 3331 C CA  . ARG A 1 413 ? 5.557   11.567  -9.506  1.00 73.76 413 A 1 
ATOM 3332 C C   . ARG A 1 413 ? 5.460   11.880  -10.989 1.00 70.08 413 A 1 
ATOM 3333 O O   . ARG A 1 413 ? 6.495   11.942  -11.647 1.00 63.30 413 A 1 
ATOM 3334 C CB  . ARG A 1 413 ? 6.118   12.784  -8.762  1.00 69.89 413 A 1 
ATOM 3335 C CG  . ARG A 1 413 ? 5.620   12.784  -7.324  1.00 62.78 413 A 1 
ATOM 3336 C CD  . ARG A 1 413 ? 6.180   14.005  -6.612  1.00 60.22 413 A 1 
ATOM 3337 N NE  . ARG A 1 413 ? 5.932   13.897  -5.175  1.00 52.87 413 A 1 
ATOM 3338 C CZ  . ARG A 1 413 ? 6.358   14.748  -4.283  1.00 47.05 413 A 1 
ATOM 3339 N NH1 . ARG A 1 413 ? 6.898   15.893  -4.614  1.00 44.82 413 A 1 
ATOM 3340 N NH2 . ARG A 1 413 ? 6.269   14.445  -3.027  1.00 41.46 413 A 1 
ATOM 3341 N N   . PRO A 1 414 ? 4.253   12.169  -11.514 1.00 61.16 414 A 1 
ATOM 3342 C CA  . PRO A 1 414 ? 4.121   12.886  -12.768 1.00 57.22 414 A 1 
ATOM 3343 C C   . PRO A 1 414 ? 4.743   14.277  -12.599 1.00 56.03 414 A 1 
ATOM 3344 O O   . PRO A 1 414 ? 4.457   14.960  -11.613 1.00 51.60 414 A 1 
ATOM 3345 C CB  . PRO A 1 414 ? 2.622   12.965  -13.067 1.00 51.70 414 A 1 
ATOM 3346 C CG  . PRO A 1 414 ? 1.967   12.013  -12.063 1.00 51.14 414 A 1 
ATOM 3347 C CD  . PRO A 1 414 ? 2.946   11.979  -10.900 1.00 55.20 414 A 1 
ATOM 3348 N N   . SER A 1 415 ? 5.600   14.697  -13.525 1.00 49.46 415 A 1 
ATOM 3349 C CA  . SER A 1 415 ? 6.039   16.093  -13.569 1.00 47.63 415 A 1 
ATOM 3350 C C   . SER A 1 415 ? 4.823   16.993  -13.789 1.00 48.31 415 A 1 
ATOM 3351 O O   . SER A 1 415 ? 4.061   16.801  -14.733 1.00 45.19 415 A 1 
ATOM 3352 C CB  . SER A 1 415 ? 7.082   16.318  -14.662 1.00 41.75 415 A 1 
ATOM 3353 O OG  . SER A 1 415 ? 6.707   15.693  -15.873 1.00 38.11 415 A 1 
ATOM 3354 N N   . MET A 1 416 ? 4.646   17.995  -12.938 1.00 41.58 416 A 1 
ATOM 3355 C CA  . MET A 1 416 ? 3.585   19.013  -13.073 1.00 40.44 416 A 1 
ATOM 3356 C C   . MET A 1 416 ? 3.746   19.896  -14.327 1.00 41.49 416 A 1 
ATOM 3357 O O   . MET A 1 416 ? 2.968   20.826  -14.519 1.00 38.56 416 A 1 
ATOM 3358 C CB  . MET A 1 416 ? 3.578   19.893  -11.805 1.00 35.90 416 A 1 
ATOM 3359 C CG  . MET A 1 416 ? 2.973   19.216  -10.567 1.00 31.37 416 A 1 
ATOM 3360 S SD  . MET A 1 416 ? 1.199   19.519  -10.368 1.00 27.83 416 A 1 
ATOM 3361 C CE  . MET A 1 416 ? 0.974   19.054  -8.636  1.00 24.63 416 A 1 
ATOM 3362 N N   . THR A 1 417 ? 4.766   19.655  -15.149 1.00 36.60 417 A 1 
ATOM 3363 C CA  . THR A 1 417 ? 5.202   20.552  -16.226 1.00 36.40 417 A 1 
ATOM 3364 C C   . THR A 1 417 ? 4.969   20.039  -17.641 1.00 37.06 417 A 1 
ATOM 3365 O O   . THR A 1 417 ? 5.248   20.787  -18.576 1.00 34.12 417 A 1 
ATOM 3366 C CB  . THR A 1 417 ? 6.676   20.961  -16.040 1.00 32.44 417 A 1 
ATOM 3367 O OG1 . THR A 1 417 ? 7.444   19.915  -15.489 1.00 29.30 417 A 1 
ATOM 3368 C CG2 . THR A 1 417 ? 6.791   22.142  -15.077 1.00 27.63 417 A 1 
ATOM 3369 N N   . GLU A 1 418 ? 4.443   18.828  -17.841 1.00 35.11 418 A 1 
ATOM 3370 C CA  . GLU A 1 418 ? 4.213   18.316  -19.199 1.00 34.59 418 A 1 
ATOM 3371 C C   . GLU A 1 418 ? 2.742   17.983  -19.449 1.00 35.05 418 A 1 
ATOM 3372 O O   . GLU A 1 418 ? 2.103   17.247  -18.698 1.00 32.39 418 A 1 
ATOM 3373 C CB  . GLU A 1 418 ? 5.185   17.176  -19.533 1.00 31.13 418 A 1 
ATOM 3374 C CG  . GLU A 1 418 ? 6.621   17.719  -19.670 1.00 27.43 418 A 1 
ATOM 3375 C CD  . GLU A 1 418 ? 7.664   16.673  -20.098 1.00 24.65 418 A 1 
ATOM 3376 O OE1 . GLU A 1 418 ? 8.839   17.070  -20.257 1.00 21.26 418 A 1 
ATOM 3377 O OE2 . GLU A 1 418 ? 7.303   15.482  -20.242 1.00 23.53 418 A 1 
ATOM 3378 N N   . ASN A 1 419 ? 2.227   18.575  -20.525 1.00 34.94 419 A 1 
ATOM 3379 C CA  . ASN A 1 419 ? 0.887   18.394  -21.072 1.00 35.97 419 A 1 
ATOM 3380 C C   . ASN A 1 419 ? 0.497   16.908  -21.156 1.00 36.18 419 A 1 
ATOM 3381 O O   . ASN A 1 419 ? 1.311   16.069  -21.531 1.00 33.24 419 A 1 
ATOM 3382 C CB  . ASN A 1 419 ? 0.862   19.029  -22.477 1.00 32.50 419 A 1 
ATOM 3383 C CG  . ASN A 1 419 ? 0.993   20.542  -22.469 1.00 28.44 419 A 1 
ATOM 3384 O OD1 . ASN A 1 419 ? 0.438   21.240  -21.643 1.00 25.91 419 A 1 
ATOM 3385 N ND2 . ASN A 1 419 ? 1.724   21.112  -23.394 1.00 24.14 419 A 1 
ATOM 3386 N N   . GLU A 1 420 ? -0.780  16.617  -20.920 1.00 33.18 420 A 1 
ATOM 3387 C CA  . GLU A 1 420 ? -1.471  15.314  -20.827 1.00 33.42 420 A 1 
ATOM 3388 C C   . GLU A 1 420 ? -1.339  14.353  -22.042 1.00 33.60 420 A 1 
ATOM 3389 O O   . GLU A 1 420 ? -2.148  13.434  -22.205 1.00 31.39 420 A 1 
ATOM 3390 C CB  . GLU A 1 420 ? -2.962  15.611  -20.553 1.00 30.56 420 A 1 
ATOM 3391 C CG  . GLU A 1 420 ? -3.231  16.364  -19.234 1.00 27.15 420 A 1 
ATOM 3392 C CD  . GLU A 1 420 ? -4.716  16.709  -19.028 1.00 24.57 420 A 1 
ATOM 3393 O OE1 . GLU A 1 420 ? -5.137  16.759  -17.852 1.00 21.00 420 A 1 
ATOM 3394 O OE2 . GLU A 1 420 ? -5.410  16.962  -20.039 1.00 23.76 420 A 1 
ATOM 3395 N N   . THR A 1 421 ? -0.352  14.509  -22.910 1.00 35.61 421 A 1 
ATOM 3396 C CA  . THR A 1 421 ? -0.252  13.799  -24.200 1.00 37.25 421 A 1 
ATOM 3397 C C   . THR A 1 421 ? 0.910   12.817  -24.336 1.00 38.62 421 A 1 
ATOM 3398 O O   . THR A 1 421 ? 1.014   12.181  -25.382 1.00 35.80 421 A 1 
ATOM 3399 C CB  . THR A 1 421 ? -0.304  14.782  -25.380 1.00 32.76 421 A 1 
ATOM 3400 O OG1 . THR A 1 421 ? 0.473   15.928  -25.135 1.00 28.99 421 A 1 
ATOM 3401 C CG2 . THR A 1 421 ? -1.732  15.255  -25.639 1.00 27.91 421 A 1 
ATOM 3402 N N   . GLN A 1 422 ? 1.743   12.600  -23.306 1.00 37.16 422 A 1 
ATOM 3403 C CA  . GLN A 1 422 ? 2.748   11.528  -23.341 1.00 38.18 422 A 1 
ATOM 3404 C C   . GLN A 1 422 ? 2.660   10.628  -22.103 1.00 39.58 422 A 1 
ATOM 3405 O O   . GLN A 1 422 ? 3.288   10.862  -21.075 1.00 37.48 422 A 1 
ATOM 3406 C CB  . GLN A 1 422 ? 4.157   12.087  -23.594 1.00 35.13 422 A 1 
ATOM 3407 C CG  . GLN A 1 422 ? 4.289   12.602  -25.037 1.00 30.80 422 A 1 
ATOM 3408 C CD  . GLN A 1 422 ? 5.713   12.969  -25.444 1.00 27.25 422 A 1 
ATOM 3409 O OE1 . GLN A 1 422 ? 6.691   12.756  -24.749 1.00 25.67 422 A 1 
ATOM 3410 N NE2 . GLN A 1 422 ? 5.896   13.521  -26.622 1.00 26.08 422 A 1 
ATOM 3411 N N   . ALA A 1 423 ? 1.890   9.547   -22.241 1.00 36.99 423 A 1 
ATOM 3412 C CA  . ALA A 1 423 ? 1.733   8.485   -21.235 1.00 37.99 423 A 1 
ATOM 3413 C C   . ALA A 1 423 ? 2.969   7.569   -21.082 1.00 39.60 423 A 1 
ATOM 3414 O O   . ALA A 1 423 ? 2.895   6.539   -20.414 1.00 37.36 423 A 1 
ATOM 3415 C CB  . ALA A 1 423 ? 0.459   7.703   -21.587 1.00 34.40 423 A 1 
ATOM 3416 N N   . ASP A 1 424 ? 4.111   7.926   -21.671 1.00 39.43 424 A 1 
ATOM 3417 C CA  . ASP A 1 424 ? 5.322   7.110   -21.658 1.00 40.35 424 A 1 
ATOM 3418 C C   . ASP A 1 424 ? 6.318   7.570   -20.584 1.00 41.86 424 A 1 
ATOM 3419 O O   . ASP A 1 424 ? 7.187   8.408   -20.797 1.00 39.33 424 A 1 
ATOM 3420 C CB  . ASP A 1 424 ? 5.924   7.009   -23.072 1.00 36.42 424 A 1 
ATOM 3421 C CG  . ASP A 1 424 ? 5.217   5.985   -23.971 1.00 32.23 424 A 1 
ATOM 3422 O OD1 . ASP A 1 424 ? 4.564   5.065   -23.424 1.00 28.81 424 A 1 
ATOM 3423 O OD2 . ASP A 1 424 ? 5.401   6.090   -25.203 1.00 27.68 424 A 1 
ATOM 3424 N N   . CYS A 1 425 ? 6.212   6.924   -19.425 1.00 40.46 425 A 1 
ATOM 3425 C CA  . CYS A 1 425 ? 7.189   6.820   -18.341 1.00 42.72 425 A 1 
ATOM 3426 C C   . CYS A 1 425 ? 7.448   8.091   -17.491 1.00 45.05 425 A 1 
ATOM 3427 O O   . CYS A 1 425 ? 8.265   8.936   -17.861 1.00 42.72 425 A 1 
ATOM 3428 C CB  . CYS A 1 425 ? 8.486   6.199   -18.888 1.00 39.61 425 A 1 
ATOM 3429 S SG  . CYS A 1 425 ? 9.396   5.421   -17.531 1.00 34.43 425 A 1 
ATOM 3430 N N   . PRO A 1 426 ? 6.896   8.163   -16.247 1.00 42.45 426 A 1 
ATOM 3431 C CA  . PRO A 1 426 ? 7.130   9.251   -15.283 1.00 43.71 426 A 1 
ATOM 3432 C C   . PRO A 1 426 ? 8.611   9.507   -14.938 1.00 45.04 426 A 1 
ATOM 3433 O O   . PRO A 1 426 ? 8.958   10.556  -14.409 1.00 44.34 426 A 1 
ATOM 3434 C CB  . PRO A 1 426 ? 6.367   8.851   -14.011 1.00 41.95 426 A 1 
ATOM 3435 C CG  . PRO A 1 426 ? 5.328   7.843   -14.474 1.00 40.95 426 A 1 
ATOM 3436 C CD  . PRO A 1 426 ? 5.972   7.176   -15.680 1.00 42.49 426 A 1 
ATOM 3437 N N   . LEU A 1 427 ? 9.484   8.536   -15.208 1.00 51.39 427 A 1 
ATOM 3438 C CA  . LEU A 1 427 ? 10.910  8.564   -14.866 1.00 51.61 427 A 1 
ATOM 3439 C C   . LEU A 1 427 ? 11.743  9.534   -15.701 1.00 54.15 427 A 1 
ATOM 3440 O O   . LEU A 1 427 ? 12.808  9.948   -15.241 1.00 50.89 427 A 1 
ATOM 3441 C CB  . LEU A 1 427 ? 11.465  7.148   -15.044 1.00 48.19 427 A 1 
ATOM 3442 C CG  . LEU A 1 427 ? 11.223  6.272   -13.812 1.00 44.64 427 A 1 
ATOM 3443 C CD1 . LEU A 1 427 ? 11.197  4.813   -14.238 1.00 41.47 427 A 1 
ATOM 3444 C CD2 . LEU A 1 427 ? 12.337  6.490   -12.796 1.00 42.63 427 A 1 
ATOM 3445 N N   . LYS A 1 428 ? 11.301  9.889   -16.911 1.00 43.46 428 A 1 
ATOM 3446 C CA  . LYS A 1 428 ? 12.073  10.776  -17.798 1.00 44.68 428 A 1 
ATOM 3447 C C   . LYS A 1 428 ? 12.168  12.214  -17.285 1.00 47.23 428 A 1 
ATOM 3448 O O   . LYS A 1 428 ? 13.045  12.938  -17.733 1.00 43.91 428 A 1 
ATOM 3449 C CB  . LYS A 1 428 ? 11.511  10.737  -19.227 1.00 39.24 428 A 1 
ATOM 3450 C CG  . LYS A 1 428 ? 11.924  9.468   -19.985 1.00 34.50 428 A 1 
ATOM 3451 C CD  . LYS A 1 428 ? 11.429  9.541   -21.437 1.00 30.47 428 A 1 
ATOM 3452 C CE  . LYS A 1 428 ? 11.860  8.314   -22.242 1.00 26.50 428 A 1 
ATOM 3453 N NZ  . LYS A 1 428 ? 11.316  8.370   -23.627 1.00 24.15 428 A 1 
ATOM 3454 N N   . SER A 1 429 ? 11.296  12.616  -16.350 1.00 47.02 429 A 1 
ATOM 3455 C CA  . SER A 1 429 ? 11.232  13.992  -15.853 1.00 48.23 429 A 1 
ATOM 3456 C C   . SER A 1 429 ? 11.914  14.230  -14.503 1.00 53.02 429 A 1 
ATOM 3457 O O   . SER A 1 429 ? 12.161  15.380  -14.154 1.00 49.68 429 A 1 
ATOM 3458 C CB  . SER A 1 429 ? 9.778   14.444  -15.800 1.00 41.49 429 A 1 
ATOM 3459 O OG  . SER A 1 429 ? 9.048   13.699  -14.850 1.00 36.50 429 A 1 
ATOM 3460 N N   . VAL A 1 430 ? 12.253  13.177  -13.743 1.00 57.33 430 A 1 
ATOM 3461 C CA  . VAL A 1 430 ? 12.910  13.337  -12.431 1.00 59.45 430 A 1 
ATOM 3462 C C   . VAL A 1 430 ? 14.383  13.680  -12.622 1.00 63.22 430 A 1 
ATOM 3463 O O   . VAL A 1 430 ? 15.193  12.835  -13.028 1.00 60.12 430 A 1 
ATOM 3464 C CB  . VAL A 1 430 ? 12.734  12.111  -11.522 1.00 55.46 430 A 1 
ATOM 3465 C CG1 . VAL A 1 430 ? 13.399  12.341  -10.155 1.00 50.88 430 A 1 
ATOM 3466 C CG2 . VAL A 1 430 ? 11.251  11.821  -11.278 1.00 53.37 430 A 1 
ATOM 3467 N N   . GLN A 1 431 ? 14.740  14.912  -12.283 1.00 70.04 431 A 1 
ATOM 3468 C CA  . GLN A 1 431 ? 16.102  15.417  -12.381 1.00 71.85 431 A 1 
ATOM 3469 C C   . GLN A 1 431 ? 16.938  15.025  -11.152 1.00 79.39 431 A 1 
ATOM 3470 O O   . GLN A 1 431 ? 16.420  14.746  -10.070 1.00 76.34 431 A 1 
ATOM 3471 C CB  . GLN A 1 431 ? 16.086  16.940  -12.591 1.00 61.09 431 A 1 
ATOM 3472 C CG  . GLN A 1 431 ? 15.344  17.345  -13.876 1.00 53.62 431 A 1 
ATOM 3473 C CD  . GLN A 1 431 ? 15.495  18.825  -14.213 1.00 45.47 431 A 1 
ATOM 3474 O OE1 . GLN A 1 431 ? 16.101  19.615  -13.505 1.00 42.39 431 A 1 
ATOM 3475 N NE2 . GLN A 1 431 ? 14.965  19.260  -15.337 1.00 40.57 431 A 1 
ATOM 3476 N N   . ASN A 1 432 ? 18.269  15.049  -11.278 1.00 80.62 432 A 1 
ATOM 3477 C CA  . ASN A 1 432 ? 19.161  14.820  -10.135 1.00 85.15 432 A 1 
ATOM 3478 C C   . ASN A 1 432 ? 18.890  15.813  -8.997  1.00 87.81 432 A 1 
ATOM 3479 O O   . ASN A 1 432 ? 19.000  15.448  -7.827  1.00 87.11 432 A 1 
ATOM 3480 C CB  . ASN A 1 432 ? 20.627  14.874  -10.602 1.00 82.43 432 A 1 
ATOM 3481 C CG  . ASN A 1 432 ? 21.045  13.665  -11.422 1.00 81.21 432 A 1 
ATOM 3482 O OD1 . ASN A 1 432 ? 20.264  12.759  -11.685 1.00 76.25 432 A 1 
ATOM 3483 N ND2 . ASN A 1 432 ? 22.291  13.608  -11.829 1.00 74.08 432 A 1 
ATOM 3484 N N   . ASN A 1 433 ? 18.447  17.026  -9.328  1.00 87.72 433 A 1 
ATOM 3485 C CA  . ASN A 1 433 ? 18.072  18.024  -8.333  1.00 88.57 433 A 1 
ATOM 3486 C C   . ASN A 1 433 ? 16.944  17.549  -7.396  1.00 90.30 433 A 1 
ATOM 3487 O O   . ASN A 1 433 ? 17.013  17.813  -6.198  1.00 90.02 433 A 1 
ATOM 3488 C CB  . ASN A 1 433 ? 17.689  19.322  -9.055  1.00 86.18 433 A 1 
ATOM 3489 C CG  . ASN A 1 433 ? 17.528  20.453  -8.061  1.00 75.01 433 A 1 
ATOM 3490 O OD1 . ASN A 1 433 ? 18.443  20.791  -7.330  1.00 67.56 433 A 1 
ATOM 3491 N ND2 . ASN A 1 433 ? 16.361  21.046  -7.982  1.00 63.68 433 A 1 
ATOM 3492 N N   . ASP A 1 434 ? 15.965  16.782  -7.882  1.00 89.12 434 A 1 
ATOM 3493 C CA  . ASP A 1 434 ? 14.892  16.231  -7.038  1.00 89.78 434 A 1 
ATOM 3494 C C   . ASP A 1 434 ? 15.443  15.245  -5.998  1.00 91.83 434 A 1 
ATOM 3495 O O   . ASP A 1 434 ? 14.989  15.207  -4.852  1.00 91.92 434 A 1 
ATOM 3496 C CB  . ASP A 1 434 ? 13.842  15.527  -7.908  1.00 87.72 434 A 1 
ATOM 3497 C CG  . ASP A 1 434 ? 13.190  16.459  -8.924  1.00 84.54 434 A 1 
ATOM 3498 O OD1 . ASP A 1 434 ? 12.778  17.558  -8.504  1.00 81.31 434 A 1 
ATOM 3499 O OD2 . ASP A 1 434 ? 13.126  16.049  -10.104 1.00 79.29 434 A 1 
ATOM 3500 N N   . ILE A 1 435 ? 16.479  14.483  -6.364  1.00 92.12 435 A 1 
ATOM 3501 C CA  . ILE A 1 435 ? 17.178  13.576  -5.447  1.00 93.28 435 A 1 
ATOM 3502 C C   . ILE A 1 435 ? 17.993  14.365  -4.416  1.00 94.12 435 A 1 
ATOM 3503 O O   . ILE A 1 435 ? 18.026  13.989  -3.246  1.00 94.14 435 A 1 
ATOM 3504 C CB  . ILE A 1 435 ? 18.057  12.565  -6.219  1.00 93.15 435 A 1 
ATOM 3505 C CG1 . ILE A 1 435 ? 17.295  11.824  -7.344  1.00 91.42 435 A 1 
ATOM 3506 C CG2 . ILE A 1 435 ? 18.689  11.540  -5.255  1.00 91.70 435 A 1 
ATOM 3507 C CD1 . ILE A 1 435 ? 16.028  11.087  -6.895  1.00 83.36 435 A 1 
ATOM 3508 N N   . ARG A 1 436 ? 18.595  15.492  -4.806  1.00 93.07 436 A 1 
ATOM 3509 C CA  . ARG A 1 436 ? 19.306  16.395  -3.872  1.00 93.65 436 A 1 
ATOM 3510 C C   . ARG A 1 436 ? 18.339  17.043  -2.875  1.00 94.03 436 A 1 
ATOM 3511 O O   . ARG A 1 436 ? 18.632  17.083  -1.681  1.00 93.98 436 A 1 
ATOM 3512 C CB  . ARG A 1 436 ? 20.099  17.470  -4.644  1.00 93.78 436 A 1 
ATOM 3513 C CG  . ARG A 1 436 ? 21.181  16.891  -5.570  1.00 93.61 436 A 1 
ATOM 3514 C CD  . ARG A 1 436 ? 21.914  17.999  -6.343  1.00 92.46 436 A 1 
ATOM 3515 N NE  . ARG A 1 436 ? 22.767  17.429  -7.400  1.00 91.31 436 A 1 
ATOM 3516 C CZ  . ARG A 1 436 ? 23.625  18.038  -8.200  1.00 91.05 436 A 1 
ATOM 3517 N NH1 . ARG A 1 436 ? 23.897  19.312  -8.152  1.00 88.34 436 A 1 
ATOM 3518 N NH2 . ARG A 1 436 ? 24.241  17.345  -9.100  1.00 87.67 436 A 1 
ATOM 3519 N N   . VAL A 1 437 ? 17.161  17.489  -3.333  1.00 93.48 437 A 1 
ATOM 3520 C CA  . VAL A 1 437 ? 16.082  18.012  -2.473  1.00 93.73 437 A 1 
ATOM 3521 C C   . VAL A 1 437 ? 15.589  16.931  -1.506  1.00 94.80 437 A 1 
ATOM 3522 O O   . VAL A 1 437 ? 15.474  17.190  -0.306  1.00 94.87 437 A 1 
ATOM 3523 C CB  . VAL A 1 437 ? 14.922  18.563  -3.333  1.00 92.74 437 A 1 
ATOM 3524 C CG1 . VAL A 1 437 ? 13.669  18.894  -2.507  1.00 90.76 437 A 1 
ATOM 3525 C CG2 . VAL A 1 437 ? 15.347  19.856  -4.039  1.00 90.92 437 A 1 
ATOM 3526 N N   . LEU A 1 438 ? 15.355  15.709  -1.991  1.00 94.53 438 A 1 
ATOM 3527 C CA  . LEU A 1 438 ? 15.004  14.559  -1.154  1.00 95.14 438 A 1 
ATOM 3528 C C   . LEU A 1 438 ? 16.069  14.291  -0.087  1.00 95.64 438 A 1 
ATOM 3529 O O   . LEU A 1 438 ? 15.736  14.155  1.091   1.00 95.64 438 A 1 
ATOM 3530 C CB  . LEU A 1 438 ? 14.797  13.330  -2.060  1.00 94.98 438 A 1 
ATOM 3531 C CG  . LEU A 1 438 ? 14.637  12.009  -1.290  1.00 94.27 438 A 1 
ATOM 3532 C CD1 . LEU A 1 438 ? 13.386  12.009  -0.418  1.00 92.70 438 A 1 
ATOM 3533 C CD2 . LEU A 1 438 ? 14.556  10.842  -2.263  1.00 92.43 438 A 1 
ATOM 3534 N N   . PHE A 1 439 ? 17.338  14.232  -0.470  1.00 95.59 439 A 1 
ATOM 3535 C CA  . PHE A 1 439 ? 18.450  14.012  0.451   1.00 95.97 439 A 1 
ATOM 3536 C C   . PHE A 1 439 ? 18.528  15.102  1.520   1.00 96.15 439 A 1 
ATOM 3537 O O   . PHE A 1 439 ? 18.619  14.796  2.706   1.00 96.02 439 A 1 
ATOM 3538 C CB  . PHE A 1 439 ? 19.754  13.935  -0.344  1.00 95.85 439 A 1 
ATOM 3539 C CG  . PHE A 1 439 ? 20.970  13.827  0.547   1.00 95.83 439 A 1 
ATOM 3540 C CD1 . PHE A 1 439 ? 21.823  14.934  0.724   1.00 94.45 439 A 1 
ATOM 3541 C CD2 . PHE A 1 439 ? 21.229  12.631  1.235   1.00 94.84 439 A 1 
ATOM 3542 C CE1 . PHE A 1 439 ? 22.935  14.833  1.571   1.00 94.16 439 A 1 
ATOM 3543 C CE2 . PHE A 1 439 ? 22.341  12.533  2.084   1.00 94.21 439 A 1 
ATOM 3544 C CZ  . PHE A 1 439 ? 23.197  13.632  2.250   1.00 94.40 439 A 1 
ATOM 3545 N N   . LYS A 1 440 ? 18.411  16.372  1.113   1.00 96.02 440 A 1 
ATOM 3546 C CA  . LYS A 1 440 ? 18.406  17.523  2.021   1.00 96.10 440 A 1 
ATOM 3547 C C   . LYS A 1 440 ? 17.261  17.440  3.035   1.00 96.37 440 A 1 
ATOM 3548 O O   . LYS A 1 440 ? 17.473  17.676  4.215   1.00 95.73 440 A 1 
ATOM 3549 C CB  . LYS A 1 440 ? 18.334  18.801  1.175   1.00 95.23 440 A 1 
ATOM 3550 C CG  . LYS A 1 440 ? 18.750  20.040  1.968   1.00 89.05 440 A 1 
ATOM 3551 C CD  . LYS A 1 440 ? 18.622  21.306  1.108   1.00 87.60 440 A 1 
ATOM 3552 C CE  . LYS A 1 440 ? 19.402  22.447  1.753   1.00 77.01 440 A 1 
ATOM 3553 N NZ  . LYS A 1 440 ? 19.032  23.780  1.217   1.00 72.26 440 A 1 
ATOM 3554 N N   . PHE A 1 441 ? 16.069  17.027  2.594   1.00 96.26 441 A 1 
ATOM 3555 C CA  . PHE A 1 441 ? 14.928  16.817  3.486   1.00 96.27 441 A 1 
ATOM 3556 C C   . PHE A 1 441 ? 15.142  15.640  4.448   1.00 96.47 441 A 1 
ATOM 3557 O O   . PHE A 1 441 ? 14.853  15.754  5.630   1.00 96.08 441 A 1 
ATOM 3558 C CB  . PHE A 1 441 ? 13.657  16.629  2.655   1.00 95.95 441 A 1 
ATOM 3559 C CG  . PHE A 1 441 ? 12.411  16.510  3.503   1.00 95.91 441 A 1 
ATOM 3560 C CD1 . PHE A 1 441 ? 11.954  15.244  3.917   1.00 95.01 441 A 1 
ATOM 3561 C CD2 . PHE A 1 441 ? 11.730  17.666  3.919   1.00 95.04 441 A 1 
ATOM 3562 C CE1 . PHE A 1 441 ? 10.825  15.140  4.745   1.00 94.60 441 A 1 
ATOM 3563 C CE2 . PHE A 1 441 ? 10.599  17.561  4.745   1.00 94.50 441 A 1 
ATOM 3564 C CZ  . PHE A 1 441 ? 10.147  16.297  5.160   1.00 94.67 441 A 1 
ATOM 3565 N N   . ILE A 1 442 ? 15.677  14.514  3.978   1.00 95.71 442 A 1 
ATOM 3566 C CA  . ILE A 1 442 ? 15.970  13.351  4.830   1.00 95.59 442 A 1 
ATOM 3567 C C   . ILE A 1 442 ? 16.987  13.708  5.919   1.00 95.37 442 A 1 
ATOM 3568 O O   . ILE A 1 442 ? 16.820  13.306  7.068   1.00 94.61 442 A 1 
ATOM 3569 C CB  . ILE A 1 442 ? 16.459  12.167  3.963   1.00 95.29 442 A 1 
ATOM 3570 C CG1 . ILE A 1 442 ? 15.271  11.576  3.173   1.00 93.72 442 A 1 
ATOM 3571 C CG2 . ILE A 1 442 ? 17.129  11.061  4.800   1.00 94.04 442 A 1 
ATOM 3572 C CD1 . ILE A 1 442 ? 15.703  10.654  2.030   1.00 89.56 442 A 1 
ATOM 3573 N N   . THR A 1 443 ? 18.025  14.460  5.573   1.00 95.39 443 A 1 
ATOM 3574 C CA  . THR A 1 443 ? 19.140  14.756  6.484   1.00 95.07 443 A 1 
ATOM 3575 C C   . THR A 1 443 ? 18.853  15.906  7.439   1.00 94.52 443 A 1 
ATOM 3576 O O   . THR A 1 443 ? 19.252  15.828  8.600   1.00 93.52 443 A 1 
ATOM 3577 C CB  . THR A 1 443 ? 20.424  15.046  5.701   1.00 94.77 443 A 1 
ATOM 3578 O OG1 . THR A 1 443 ? 20.202  16.001  4.697   1.00 91.96 443 A 1 
ATOM 3579 C CG2 . THR A 1 443 ? 20.962  13.786  5.022   1.00 90.65 443 A 1 
ATOM 3580 N N   . LEU A 1 444 ? 18.150  16.943  6.992   1.00 95.47 444 A 1 
ATOM 3581 C CA  . LEU A 1 444 ? 17.975  18.217  7.709   1.00 95.61 444 A 1 
ATOM 3582 C C   . LEU A 1 444 ? 16.512  18.581  7.994   1.00 95.52 444 A 1 
ATOM 3583 O O   . LEU A 1 444 ? 16.259  19.587  8.656   1.00 94.30 444 A 1 
ATOM 3584 C CB  . LEU A 1 444 ? 18.647  19.343  6.900   1.00 95.56 444 A 1 
ATOM 3585 C CG  . LEU A 1 444 ? 20.133  19.139  6.555   1.00 95.16 444 A 1 
ATOM 3586 C CD1 . LEU A 1 444 ? 20.622  20.317  5.714   1.00 93.29 444 A 1 
ATOM 3587 C CD2 . LEU A 1 444 ? 21.007  19.033  7.797   1.00 93.11 444 A 1 
ATOM 3588 N N   . GLY A 1 445 ? 15.540  17.819  7.485   1.00 94.80 445 A 1 
ATOM 3589 C CA  . GLY A 1 445 ? 14.125  18.167  7.562   1.00 94.89 445 A 1 
ATOM 3590 C C   . GLY A 1 445 ? 13.840  19.527  6.916   1.00 94.94 445 A 1 
ATOM 3591 O O   . GLY A 1 445 ? 14.522  19.940  5.974   1.00 93.87 445 A 1 
ATOM 3592 N N   . LEU A 1 446 ? 12.841  20.249  7.440   1.00 93.67 446 A 1 
ATOM 3593 C CA  . LEU A 1 446 ? 12.570  21.629  7.019   1.00 93.03 446 A 1 
ATOM 3594 C C   . LEU A 1 446 ? 13.740  22.573  7.339   1.00 92.55 446 A 1 
ATOM 3595 O O   . LEU A 1 446 ? 13.931  23.560  6.634   1.00 91.09 446 A 1 
ATOM 3596 C CB  . LEU A 1 446 ? 11.278  22.134  7.676   1.00 92.35 446 A 1 
ATOM 3597 C CG  . LEU A 1 446 ? 9.985   21.454  7.187   1.00 90.66 446 A 1 
ATOM 3598 C CD1 . LEU A 1 446 ? 8.800   22.042  7.952   1.00 88.24 446 A 1 
ATOM 3599 C CD2 . LEU A 1 446 ? 9.737   21.668  5.690   1.00 88.11 446 A 1 
ATOM 3600 N N   . GLY A 1 447 ? 14.556  22.249  8.339   1.00 91.72 447 A 1 
ATOM 3601 C CA  . GLY A 1 447 ? 15.769  22.995  8.690   1.00 91.14 447 A 1 
ATOM 3602 C C   . GLY A 1 447 ? 16.729  23.191  7.515   1.00 91.85 447 A 1 
ATOM 3603 O O   . GLY A 1 447 ? 17.364  24.240  7.406   1.00 90.06 447 A 1 
ATOM 3604 N N   . GLY A 1 448 ? 16.758  22.244  6.566   1.00 91.47 448 A 1 
ATOM 3605 C CA  . GLY A 1 448 ? 17.540  22.343  5.335   1.00 90.97 448 A 1 
ATOM 3606 C C   . GLY A 1 448 ? 17.018  23.372  4.327   1.00 91.74 448 A 1 
ATOM 3607 O O   . GLY A 1 448 ? 17.736  23.697  3.385   1.00 90.08 448 A 1 
ATOM 3608 N N   . PHE A 1 449 ? 15.810  23.899  4.507   1.00 92.40 449 A 1 
ATOM 3609 C CA  . PHE A 1 449 ? 15.160  24.803  3.548   1.00 91.88 449 A 1 
ATOM 3610 C C   . PHE A 1 449 ? 14.922  26.214  4.103   1.00 90.89 449 A 1 
ATOM 3611 O O   . PHE A 1 449 ? 14.166  26.973  3.498   1.00 87.15 449 A 1 
ATOM 3612 C CB  . PHE A 1 449 ? 13.878  24.153  3.026   1.00 92.12 449 A 1 
ATOM 3613 C CG  . PHE A 1 449 ? 14.110  22.808  2.365   1.00 93.08 449 A 1 
ATOM 3614 C CD1 . PHE A 1 449 ? 14.434  22.730  0.999   1.00 91.37 449 A 1 
ATOM 3615 C CD2 . PHE A 1 449 ? 14.048  21.635  3.133   1.00 92.13 449 A 1 
ATOM 3616 C CE1 . PHE A 1 449 ? 14.691  21.485  0.406   1.00 91.46 449 A 1 
ATOM 3617 C CE2 . PHE A 1 449 ? 14.311  20.388  2.542   1.00 92.09 449 A 1 
ATOM 3618 C CZ  . PHE A 1 449 ? 14.631  20.313  1.180   1.00 92.58 449 A 1 
ATOM 3619 N N   . LYS A 1 450 ? 15.561  26.578  5.221   1.00 90.00 450 A 1 
ATOM 3620 C CA  . LYS A 1 450 ? 15.532  27.942  5.774   1.00 89.26 450 A 1 
ATOM 3621 C C   . LYS A 1 450 ? 16.030  28.948  4.734   1.00 88.62 450 A 1 
ATOM 3622 O O   . LYS A 1 450 ? 16.982  28.667  4.008   1.00 85.42 450 A 1 
ATOM 3623 C CB  . LYS A 1 450 ? 16.351  28.021  7.072   1.00 87.54 450 A 1 
ATOM 3624 C CG  . LYS A 1 450 ? 15.654  27.265  8.212   1.00 81.71 450 A 1 
ATOM 3625 C CD  . LYS A 1 450 ? 16.459  27.305  9.516   1.00 79.71 450 A 1 
ATOM 3626 C CE  . LYS A 1 450 ? 15.709  26.508  10.589  1.00 72.47 450 A 1 
ATOM 3627 N NZ  . LYS A 1 450 ? 16.445  26.448  11.878  1.00 65.42 450 A 1 
ATOM 3628 N N   . ARG A 1 451 ? 15.329  30.077  4.649   1.00 88.34 451 A 1 
ATOM 3629 C CA  . ARG A 1 451 ? 15.668  31.199  3.769   1.00 86.83 451 A 1 
ATOM 3630 C C   . ARG A 1 451 ? 16.734  32.097  4.377   1.00 82.52 451 A 1 
ATOM 3631 O O   . ARG A 1 451 ? 16.740  32.230  5.620   1.00 75.32 451 A 1 
ATOM 3632 C CB  . ARG A 1 451 ? 14.425  32.015  3.410   1.00 82.95 451 A 1 
ATOM 3633 C CG  . ARG A 1 451 ? 13.487  31.247  2.472   1.00 78.99 451 A 1 
ATOM 3634 C CD  . ARG A 1 451 ? 12.324  32.160  2.090   1.00 77.09 451 A 1 
ATOM 3635 N NE  . ARG A 1 451 ? 11.428  31.503  1.124   1.00 72.12 451 A 1 
ATOM 3636 C CZ  . ARG A 1 451 ? 10.343  32.042  0.600   1.00 66.50 451 A 1 
ATOM 3637 N NH1 . ARG A 1 451 ? 9.960   33.249  0.903   1.00 65.88 451 A 1 
ATOM 3638 N NH2 . ARG A 1 451 ? 9.623   31.372  -0.245  1.00 58.95 451 A 1 
ATOM 3639 O OXT . ARG A 1 451 ? 17.470  32.668  3.550   1.00 67.68 451 A 1 
#
