# 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_if04347
#
_entry.id if04347
#
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 LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n LEU 5   
1 n VAL 6   
1 n THR 7   
1 n ARG 8   
1 n GLY 9   
1 n SER 10  
1 n GLN 11  
1 n GLY 12  
1 n ASP 13  
1 n ILE 14  
1 n TYR 15  
1 n PRO 16  
1 n TYR 17  
1 n LEU 18  
1 n PRO 19  
1 n LEU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLU 23  
1 n LEU 24  
1 n GLU 25  
1 n ARG 26  
1 n ARG 27  
1 n GLY 28  
1 n HIS 29  
1 n GLU 30  
1 n VAL 31  
1 n MET 32  
1 n LEU 33  
1 n ASN 34  
1 n ILE 35  
1 n PRO 36  
1 n LEU 37  
1 n ALA 38  
1 n PHE 39  
1 n GLU 40  
1 n GLN 41  
1 n PHE 42  
1 n ALA 43  
1 n LYS 44  
1 n GLN 45  
1 n LEU 46  
1 n SER 47  
1 n ILE 48  
1 n PRO 49  
1 n TYR 50  
1 n THR 51  
1 n ILE 52  
1 n GLN 53  
1 n GLY 54  
1 n HIS 55  
1 n ASP 56  
1 n ASP 57  
1 n ILE 58  
1 n ILE 59  
1 n ALA 60  
1 n MET 61  
1 n LEU 62  
1 n GLU 63  
1 n LYS 64  
1 n SER 65  
1 n PRO 66  
1 n ASP 67  
1 n THR 68  
1 n LYS 69  
1 n ASP 70  
1 n ILE 71  
1 n LEU 72  
1 n GLU 73  
1 n TRP 74  
1 n THR 75  
1 n ARG 76  
1 n ARG 77  
1 n VAL 78  
1 n ILE 79  
1 n GLN 80  
1 n HIS 81  
1 n GLN 82  
1 n PHE 83  
1 n ASN 84  
1 n GLU 85  
1 n LEU 86  
1 n PRO 87  
1 n ALA 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n ASN 92  
1 n TYR 93  
1 n ASP 94  
1 n ILE 95  
1 n LEU 96  
1 n VAL 97  
1 n ALA 98  
1 n SER 99  
1 n ASN 100 
1 n THR 101 
1 n GLU 102 
1 n PHE 103 
1 n ALA 104 
1 n ALA 105 
1 n PRO 106 
1 n SER 107 
1 n ILE 108 
1 n ALA 109 
1 n GLU 110 
1 n TYR 111 
1 n CYS 112 
1 n GLY 113 
1 n LYS 114 
1 n PRO 115 
1 n TYR 116 
1 n ILE 117 
1 n ARG 118 
1 n THR 119 
1 n ALA 120 
1 n TYR 121 
1 n ALA 122 
1 n PRO 123 
1 n LEU 124 
1 n LEU 125 
1 n PRO 126 
1 n SER 127 
1 n LYS 128 
1 n LYS 129 
1 n ILE 130 
1 n PRO 131 
1 n PRO 132 
1 n PRO 133 
1 n VAL 134 
1 n ILE 135 
1 n PRO 136 
1 n PHE 137 
1 n PRO 138 
1 n LYS 139 
1 n PRO 140 
1 n ASN 141 
1 n PRO 142 
1 n VAL 143 
1 n PHE 144 
1 n ARG 145 
1 n PRO 146 
1 n MET 147 
1 n PHE 148 
1 n PHE 149 
1 n TRP 150 
1 n ASN 151 
1 n ALA 152 
1 n LEU 153 
1 n GLY 154 
1 n VAL 155 
1 n GLY 156 
1 n LEU 157 
1 n ASN 158 
1 n TYR 159 
1 n LEU 160 
1 n VAL 161 
1 n LEU 162 
1 n LYS 163 
1 n THR 164 
1 n LEU 165 
1 n ASN 166 
1 n ALA 167 
1 n ASN 168 
1 n ARG 169 
1 n LYS 170 
1 n ARG 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n GLU 175 
1 n LEU 176 
1 n ILE 177 
1 n LYS 178 
1 n ASP 179 
1 n GLN 180 
1 n THR 181 
1 n GLN 182 
1 n HIS 183 
1 n ALA 184 
1 n PRO 185 
1 n MET 186 
1 n HIS 187 
1 n ALA 188 
1 n ASP 189 
1 n ASN 190 
1 n LEU 191 
1 n ASN 192 
1 n LEU 193 
1 n TYR 194 
1 n SER 195 
1 n PRO 196 
1 n THR 197 
1 n LEU 198 
1 n GLY 199 
1 n GLU 200 
1 n VAL 201 
1 n ASP 202 
1 n HIS 203 
1 n ASP 204 
1 n TRP 205 
1 n ARG 206 
1 n TYR 207 
1 n GLN 208 
1 n TRP 209 
1 n ALA 210 
1 n GLN 211 
1 n ALA 212 
1 n GLY 213 
1 n TYR 214 
1 n CYS 215 
1 n PHE 216 
1 n ASN 217 
1 n ASP 218 
1 n LEU 219 
1 n LEU 220 
1 n PRO 221 
1 n TYR 222 
1 n ASP 223 
1 n GLU 224 
1 n GLU 225 
1 n VAL 226 
1 n TYR 227 
1 n GLU 228 
1 n LYS 229 
1 n LEU 230 
1 n ILE 231 
1 n ALA 232 
1 n PHE 233 
1 n ILE 234 
1 n ARG 235 
1 n LYS 236 
1 n ASP 237 
1 n ASP 238 
1 n ARG 239 
1 n PRO 240 
1 n SER 241 
1 n LEU 242 
1 n PHE 243 
1 n PHE 244 
1 n THR 245 
1 n MET 246 
1 n GLY 247 
1 n SER 248 
1 n ILE 249 
1 n THR 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n ARG 254 
1 n GLU 255 
1 n ARG 256 
1 n ILE 257 
1 n CYS 258 
1 n VAL 259 
1 n TRP 260 
1 n LEU 261 
1 n SER 262 
1 n VAL 263 
1 n ILE 264 
1 n CYS 265 
1 n GLU 266 
1 n LYS 267 
1 n HIS 268 
1 n GLY 269 
1 n TRP 270 
1 n LYS 271 
1 n PHE 272 
1 n ILE 273 
1 n VAL 274 
1 n GLY 275 
1 n SER 276 
1 n GLY 277 
1 n TRP 278 
1 n SER 279 
1 n GLY 280 
1 n LEU 281 
1 n GLY 282 
1 n LYS 283 
1 n THR 284 
1 n LEU 285 
1 n ARG 286 
1 n GLY 287 
1 n ARG 288 
1 n GLY 289 
1 n ASP 290 
1 n LEU 291 
1 n PHE 292 
1 n ILE 293 
1 n LEU 294 
1 n ASP 295 
1 n LYS 296 
1 n VAL 297 
1 n ILE 298 
1 n PRO 299 
1 n HIS 300 
1 n ASN 301 
1 n LEU 302 
1 n PHE 303 
1 n LEU 304 
1 n SER 305 
1 n GLU 306 
1 n CYS 307 
1 n SER 308 
1 n ALA 309 
1 n ILE 310 
1 n ILE 311 
1 n HIS 312 
1 n HIS 313 
1 n GLY 314 
1 n GLY 315 
1 n SER 316 
1 n GLY 317 
1 n THR 318 
1 n THR 319 
1 n HIS 320 
1 n SER 321 
1 n ALA 322 
1 n ALA 323 
1 n ARG 324 
1 n ALA 325 
1 n GLY 326 
1 n ILE 327 
1 n PRO 328 
1 n GLN 329 
1 n MET 330 
1 n VAL 331 
1 n ALA 332 
1 n PRO 333 
1 n MET 334 
1 n LEU 335 
1 n ILE 336 
1 n ASP 337 
1 n GLN 338 
1 n PHE 339 
1 n TYR 340 
1 n TRP 341 
1 n ALA 342 
1 n TYR 343 
1 n ARG 344 
1 n THR 345 
1 n GLY 346 
1 n VAL 347 
1 n LEU 348 
1 n GLY 349 
1 n VAL 350 
1 n GLY 351 
1 n PRO 352 
1 n GLY 353 
1 n SER 354 
1 n VAL 355 
1 n LYS 356 
1 n MET 357 
1 n LYS 358 
1 n ARG 359 
1 n ILE 360 
1 n LYS 361 
1 n MET 362 
1 n GLY 363 
1 n ALA 364 
1 n PHE 365 
1 n GLU 366 
1 n ALA 367 
1 n LYS 368 
1 n VAL 369 
1 n ALA 370 
1 n ASP 371 
1 n LEU 372 
1 n ILE 373 
1 n GLN 374 
1 n ASN 375 
1 n LEU 376 
1 n ARG 377 
1 n TYR 378 
1 n LYS 379 
1 n GLU 380 
1 n ASN 381 
1 n ALA 382 
1 n ALA 383 
1 n THR 384 
1 n LEU 385 
1 n GLY 386 
1 n GLU 387 
1 n LYS 388 
1 n ILE 389 
1 n ARG 390 
1 n ALA 391 
1 n GLU 392 
1 n ASN 393 
1 n GLY 394 
1 n VAL 395 
1 n LYS 396 
1 n LEU 397 
1 n ALA 398 
1 n ALA 399 
1 n ASP 400 
1 n TYR 401 
1 n ILE 402 
1 n GLU 403 
1 n GLU 404 
1 n LYS 405 
1 n THR 406 
1 n ALA 407 
1 n ARG 408 
1 n ILE 409 
1 n SER 410 
1 n LEU 411 
1 n GLN 412 
1 n SER 413 
1 n LEU 414 
1 n ASP 415 
1 n ILE 416 
1 n THR 417 
1 n ARG 418 
1 n LYS 419 
1 n LYS 420 
1 n MET 421 
1 n ASP 422 
1 n THR 423 
1 n ARG 424 
1 n ASP 425 
1 n VAL 426 
1 n TYR 427 
1 n SER 428 
1 n HIS 429 
1 n SER 430 
1 n LEU 431 
1 n ARG 432 
1 n ARG 433 
1 n ASN 434 
1 n TYR 435 
1 n GLU 436 
1 n ILE 437 
1 n GLU 438 
1 n ILE 439 
#
_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 05:38:42)"
_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 87.40
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ILE . 439 A 439 
#
_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   ? -17.559 16.049  8.318   1.00 93.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.419 16.108  6.845   1.00 94.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.789 14.768  6.266   1.00 95.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.737 13.788  6.999   1.00 94.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.983 16.415  6.416   1.00 90.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.473 17.726  6.980   1.00 80.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.746 18.030  6.670   1.00 72.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.955 16.596  7.422   1.00 62.49 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.112 14.717  4.974   1.00 96.02 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.379 13.474  4.246   1.00 96.14 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.168 13.117  3.386   1.00 96.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -16.797 13.879  2.497   1.00 95.70 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -19.638 13.617  3.403   1.00 95.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -20.868 13.995  4.234   1.00 94.02 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.120 13.913  3.355   1.00 91.70 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.368 14.164  4.199   1.00 85.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -24.349 13.076  3.997   1.00 78.74 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -16.536 11.977  3.645   1.00 97.12 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -15.279 11.550  3.019   1.00 97.56 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -15.532 10.281  2.209   1.00 97.83 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -15.979 9.272   2.753   1.00 97.66 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -14.178 11.347  4.085   1.00 97.55 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -13.973 12.633  4.927   1.00 97.00 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -12.862 10.917  3.408   1.00 97.05 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -13.015 12.472  6.110   1.00 94.83 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -15.215 10.313  0.913   1.00 98.27 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -15.226 9.124   0.067   1.00 98.40 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -13.808 8.549   -0.025  1.00 98.50 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -12.921 9.170   -0.612  1.00 98.37 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -15.822 9.487   -1.307  1.00 98.36 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -15.910 8.299   -2.278  1.00 97.91 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -16.788 7.166   -1.747  1.00 96.94 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -16.491 8.768   -3.613  1.00 96.91 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -13.607 7.361   0.529   1.00 98.62 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -12.372 6.586   0.419   1.00 98.58 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -12.513 5.566   -0.711  1.00 98.45 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -13.402 4.723   -0.661  1.00 97.97 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -12.067 5.883   1.755   1.00 98.42 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -11.910 6.792   2.990   1.00 97.23 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -11.474 5.941   4.183   1.00 95.90 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -10.864 7.879   2.797   1.00 95.84 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -11.633 5.599   -1.714  1.00 98.20 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -11.679 4.679   -2.862  1.00 98.03 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -10.341 3.973   -3.027  1.00 97.73 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -9.298  4.614   -3.171  1.00 97.03 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -12.087 5.392   -4.164  1.00 97.83 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -12.341 4.372   -5.280  1.00 96.76 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -13.360 6.228   -3.997  1.00 96.91 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -10.351 2.644   -3.038  1.00 96.75 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -9.125  1.874   -3.253  1.00 96.24 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -9.418  0.534   -3.910  1.00 95.23 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -10.416 -0.114  -3.606  1.00 93.35 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -8.328  1.711   -1.949  1.00 95.69 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -7.105  1.062   -2.207  1.00 91.24 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -9.063  0.934   -0.862  1.00 91.69 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -8.542  0.116   -4.821  1.00 93.64 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -8.588  -1.193  -5.487  1.00 91.94 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -7.206  -1.829  -5.501  1.00 90.50 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -6.197  -1.127  -5.455  1.00 86.28 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -9.166  -1.056  -6.905  1.00 89.98 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -8.180  -0.408  -7.908  1.00 84.89 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -8.796  -0.259  -9.296  1.00 85.87 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -9.921  0.694   -9.259  1.00 82.59 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -11.136 0.520   -9.705  1.00 82.10 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -11.477 -0.507  -10.427 1.00 73.16 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -12.043 1.400   -9.412  1.00 73.00 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -7.179  -3.139  -5.632  1.00 88.74 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -5.945  -3.902  -5.737  1.00 87.14 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -5.934  -5.109  -4.814  1.00 86.46 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -6.941  -5.794  -4.629  1.00 83.11 9   A 1 
ATOM 71   N N   . SER A 1 10  ? -4.757  -5.386  -4.267  1.00 86.23 10  A 1 
ATOM 72   C CA  . SER A 1 10  ? -4.497  -6.514  -3.379  1.00 86.03 10  A 1 
ATOM 73   C C   . SER A 1 10  ? -4.752  -6.158  -1.908  1.00 87.80 10  A 1 
ATOM 74   O O   . SER A 1 10  ? -5.129  -5.039  -1.563  1.00 86.83 10  A 1 
ATOM 75   C CB  . SER A 1 10  ? -3.051  -6.964  -3.603  1.00 82.68 10  A 1 
ATOM 76   O OG  . SER A 1 10  ? -2.151  -6.021  -3.054  1.00 76.30 10  A 1 
ATOM 77   N N   . GLN A 1 11  ? -4.487  -7.107  -1.007  1.00 87.19 11  A 1 
ATOM 78   C CA  . GLN A 1 11  ? -4.530  -6.869  0.442   1.00 88.06 11  A 1 
ATOM 79   C C   . GLN A 1 11  ? -3.704  -5.644  0.867   1.00 89.91 11  A 1 
ATOM 80   O O   . GLN A 1 11  ? -4.131  -4.878  1.723   1.00 89.49 11  A 1 
ATOM 81   C CB  . GLN A 1 11  ? -4.001  -8.112  1.174   1.00 85.87 11  A 1 
ATOM 82   C CG  . GLN A 1 11  ? -4.913  -9.331  1.006   1.00 79.60 11  A 1 
ATOM 83   C CD  . GLN A 1 11  ? -4.364  -10.579 1.688   1.00 77.83 11  A 1 
ATOM 84   O OE1 . GLN A 1 11  ? -3.180  -10.728 1.944   1.00 70.71 11  A 1 
ATOM 85   N NE2 . GLN A 1 11  ? -5.200  -11.544 1.988   1.00 68.06 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -2.534  -5.436  0.247   1.00 88.74 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -1.656  -4.299  0.533   1.00 89.26 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -2.258  -2.943  0.170   1.00 90.75 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -1.895  -1.949  0.795   1.00 89.68 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? -3.191  -2.907  -0.782  1.00 91.65 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? -3.862  -1.680  -1.217  1.00 92.51 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? -5.087  -1.364  -0.345  1.00 94.06 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? -5.357  -0.200  -0.055  1.00 93.62 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? -4.271  -1.819  -2.688  1.00 90.90 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? -3.078  -2.155  -3.585  1.00 88.67 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? -2.243  -1.257  -3.817  1.00 85.21 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? -2.996  -3.341  -3.998  1.00 84.20 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? -5.807  -2.406  0.104   1.00 93.73 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? -7.066  -2.258  0.846   1.00 94.72 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? -6.836  -2.122  2.354   1.00 95.68 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? -7.444  -1.270  3.004   1.00 95.58 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? -8.014  -3.436  0.539   1.00 94.15 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? -8.222  -3.686  -0.975  1.00 92.01 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? -9.372  -3.226  1.235   1.00 92.45 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? -8.662  -2.485  -1.796  1.00 85.35 14  A 1 
ATOM 106  N N   . TYR A 1 15  ? -5.953  -2.947  2.927   1.00 94.62 15  A 1 
ATOM 107  C CA  . TYR A 1 15  ? -5.784  -3.027  4.378   1.00 95.09 15  A 1 
ATOM 108  C C   . TYR A 1 15  ? -5.439  -1.687  5.040   1.00 96.23 15  A 1 
ATOM 109  O O   . TYR A 1 15  ? -6.004  -1.423  6.095   1.00 95.95 15  A 1 
ATOM 110  C CB  . TYR A 1 15  ? -4.768  -4.117  4.748   1.00 93.60 15  A 1 
ATOM 111  C CG  . TYR A 1 15  ? -5.222  -5.561  4.620   1.00 91.59 15  A 1 
ATOM 112  C CD1 . TYR A 1 15  ? -6.496  -5.915  4.119   1.00 87.71 15  A 1 
ATOM 113  C CD2 . TYR A 1 15  ? -4.344  -6.577  5.056   1.00 87.19 15  A 1 
ATOM 114  C CE1 . TYR A 1 15  ? -6.888  -7.263  4.051   1.00 84.65 15  A 1 
ATOM 115  C CE2 . TYR A 1 15  ? -4.730  -7.926  4.989   1.00 84.55 15  A 1 
ATOM 116  C CZ  . TYR A 1 15  ? -6.002  -8.274  4.486   1.00 84.16 15  A 1 
ATOM 117  O OH  . TYR A 1 15  ? -6.374  -9.577  4.430   1.00 79.89 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? -4.605  -0.807  4.457   1.00 96.55 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? -4.323  0.502   5.048   1.00 97.12 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? -5.529  1.452   5.109   1.00 97.79 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? -5.562  2.333   5.963   1.00 97.67 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? -3.193  1.084   4.202   1.00 96.49 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? -2.508  -0.147  3.616   1.00 95.10 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? -3.693  -1.053  3.349   1.00 96.30 16  A 1 
ATOM 125  N N   . TYR A 1 17  ? -6.530  1.270   4.236   1.00 97.79 17  A 1 
ATOM 126  C CA  . TYR A 1 17  ? -7.731  2.107   4.227   1.00 98.16 17  A 1 
ATOM 127  C C   . TYR A 1 17  ? -8.708  1.752   5.358   1.00 98.33 17  A 1 
ATOM 128  O O   . TYR A 1 17  ? -9.435  2.629   5.810   1.00 97.95 17  A 1 
ATOM 129  C CB  . TYR A 1 17  ? -8.421  2.009   2.861   1.00 98.00 17  A 1 
ATOM 130  C CG  . TYR A 1 17  ? -7.929  3.018   1.839   1.00 97.91 17  A 1 
ATOM 131  C CD1 . TYR A 1 17  ? -8.839  3.947   1.295   1.00 96.52 17  A 1 
ATOM 132  C CD2 . TYR A 1 17  ? -6.583  3.052   1.436   1.00 96.52 17  A 1 
ATOM 133  C CE1 . TYR A 1 17  ? -8.412  4.893   0.350   1.00 95.53 17  A 1 
ATOM 134  C CE2 . TYR A 1 17  ? -6.148  4.004   0.495   1.00 95.61 17  A 1 
ATOM 135  C CZ  . TYR A 1 17  ? -7.068  4.924   -0.053  1.00 96.53 17  A 1 
ATOM 136  O OH  . TYR A 1 17  ? -6.672  5.843   -0.968  1.00 95.37 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -8.710  0.507   5.835   1.00 98.13 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -9.605  0.058   6.905   1.00 98.14 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -9.355  0.809   8.234   1.00 98.38 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -10.290 1.428   8.745   1.00 98.25 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -9.514  -1.472  7.069   1.00 97.73 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -9.891  -2.294  5.821   1.00 96.87 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -9.601  -3.775  6.065   1.00 95.62 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -11.374 -2.160  5.472   1.00 95.17 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? -8.132  0.843   8.795   1.00 98.38 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? -7.865  1.623   10.005  1.00 98.40 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? -7.995  3.130   9.771   1.00 98.55 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? -8.413  3.843   10.679  1.00 98.43 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? -6.445  1.239   10.435  1.00 98.09 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? -5.782  0.848   9.119   1.00 97.07 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? -6.920  0.167   8.370   1.00 98.05 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -7.694  3.625   8.571   1.00 98.50 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -7.883  5.035   8.227   1.00 98.57 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -9.369  5.422   8.257   1.00 98.62 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -9.707  6.455   8.826   1.00 98.48 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -7.234  5.308   6.859   1.00 98.49 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -7.366  6.764   6.374   1.00 98.05 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -6.730  7.760   7.347   1.00 97.42 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -6.672  6.905   5.017   1.00 97.42 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -10.253 4.583   7.700   1.00 98.64 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -11.698 4.782   7.776   1.00 98.66 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -12.175 4.832   9.234   1.00 98.67 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -12.847 5.788   9.617   1.00 98.54 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -12.401 3.671   6.989   1.00 98.57 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? -11.762 3.865   10.065  1.00 98.51 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? -12.120 3.841   11.494  1.00 98.42 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? -11.611 5.058   12.261  1.00 98.47 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? -12.324 5.577   13.118  1.00 98.24 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? -11.607 2.558   12.173  1.00 98.22 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? -12.252 1.253   11.696  1.00 96.34 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? -13.788 1.224   11.673  1.00 94.88 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? -14.463 1.509   13.016  1.00 92.25 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? -15.931 1.672   12.797  1.00 89.54 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? -10.398 5.522   11.970  1.00 98.43 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? -9.849  6.719   12.614  1.00 98.38 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? -10.633 7.980   12.224  1.00 98.36 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? -10.951 8.790   13.094  1.00 98.05 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? -8.355  6.832   12.284  1.00 98.30 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? -7.658  8.087   12.846  1.00 97.41 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? -7.667  8.236   14.375  1.00 97.46 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? -7.232  9.308   14.856  1.00 93.53 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? -8.127  7.349   15.127  1.00 94.39 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -11.012 8.125   10.952  1.00 98.40 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -11.829 9.249   10.489  1.00 98.27 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -13.249 9.206   11.084  1.00 98.18 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -13.742 10.230  11.559  1.00 97.97 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -11.854 9.249   8.952   1.00 98.25 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -10.511 9.613   8.292   1.00 98.00 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -10.570 9.279   6.802   1.00 97.59 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? -10.179 11.100  8.441   1.00 97.45 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? -13.885 8.032   11.152  1.00 98.29 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? -15.171 7.848   11.843  1.00 98.20 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? -15.081 8.218   13.329  1.00 98.03 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? -15.924 8.954   13.839  1.00 97.48 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? -15.637 6.392   11.743  1.00 98.06 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? -16.141 5.979   10.353  1.00 95.52 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? -16.627 4.523   10.353  1.00 94.78 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? -17.511 4.207   9.534   1.00 85.98 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? -16.145 3.713   11.193  1.00 88.40 25  A 1 
ATOM 200  N N   . ARG A 1 26  ? -14.036 7.763   14.021  1.00 98.24 26  A 1 
ATOM 201  C CA  . ARG A 1 26  ? -13.782 8.073   15.439  1.00 98.09 26  A 1 
ATOM 202  C C   . ARG A 1 26  ? -13.651 9.580   15.691  1.00 98.04 26  A 1 
ATOM 203  O O   . ARG A 1 26  ? -13.994 10.051  16.770  1.00 97.44 26  A 1 
ATOM 204  C CB  . ARG A 1 26  ? -12.513 7.332   15.885  1.00 97.78 26  A 1 
ATOM 205  C CG  . ARG A 1 26  ? -12.290 7.386   17.406  1.00 91.80 26  A 1 
ATOM 206  C CD  . ARG A 1 26  ? -10.901 6.872   17.787  1.00 89.01 26  A 1 
ATOM 207  N NE  . ARG A 1 26  ? -9.816  7.766   17.332  1.00 78.00 26  A 1 
ATOM 208  C CZ  . ARG A 1 26  ? -9.473  8.933   17.844  1.00 69.75 26  A 1 
ATOM 209  N NH1 . ARG A 1 26  ? -10.083 9.443   18.880  1.00 61.90 26  A 1 
ATOM 210  N NH2 . ARG A 1 26  ? -8.503  9.618   17.323  1.00 59.22 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -13.181 10.331  14.696  1.00 97.55 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -13.073 11.801  14.713  1.00 97.22 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -14.370 12.517  14.308  1.00 96.99 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -14.395 13.742  14.246  1.00 96.11 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -11.886 12.216  13.834  1.00 97.12 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -10.542 11.760  14.416  1.00 96.69 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -9.464  12.056  13.383  1.00 96.24 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -8.129  11.590  13.781  1.00 94.93 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -7.011  12.261  13.566  1.00 95.51 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -6.996  13.470  13.102  1.00 92.03 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -5.857  11.713  13.796  1.00 90.28 27  A 1 
ATOM 222  N N   . GLY A 1 28  ? -15.457 11.776  14.060  1.00 96.71 28  A 1 
ATOM 223  C CA  . GLY A 1 28  ? -16.782 12.330  13.768  1.00 96.24 28  A 1 
ATOM 224  C C   . GLY A 1 28  ? -17.046 12.628  12.292  1.00 96.27 28  A 1 
ATOM 225  O O   . GLY A 1 28  ? -17.955 13.395  11.982  1.00 94.93 28  A 1 
ATOM 226  N N   . HIS A 1 29  ? -16.273 12.060  11.373  1.00 96.86 29  A 1 
ATOM 227  C CA  . HIS A 1 29  ? -16.527 12.178  9.936   1.00 96.88 29  A 1 
ATOM 228  C C   . HIS A 1 29  ? -17.479 11.084  9.445   1.00 97.25 29  A 1 
ATOM 229  O O   . HIS A 1 29  ? -17.446 9.952   9.915   1.00 96.99 29  A 1 
ATOM 230  C CB  . HIS A 1 29  ? -15.205 12.181  9.154   1.00 96.56 29  A 1 
ATOM 231  C CG  . HIS A 1 29  ? -14.275 13.272  9.599   1.00 96.24 29  A 1 
ATOM 232  N ND1 . HIS A 1 29  ? -14.536 14.628  9.566   1.00 92.07 29  A 1 
ATOM 233  C CD2 . HIS A 1 29  ? -13.069 13.095  10.204  1.00 92.58 29  A 1 
ATOM 234  C CE1 . HIS A 1 29  ? -13.509 15.245  10.166  1.00 92.30 29  A 1 
ATOM 235  N NE2 . HIS A 1 29  ? -12.591 14.353  10.551  1.00 92.66 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -18.308 11.425  8.456   1.00 97.12 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -19.089 10.446  7.702   1.00 97.29 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -18.185 9.859   6.614   1.00 97.52 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -17.745 10.575  5.714   1.00 96.82 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -20.351 11.124  7.136   1.00 96.75 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -21.312 10.166  6.410   1.00 88.56 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -22.508 10.923  5.786   1.00 88.04 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -22.975 10.569  4.680   1.00 78.56 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -22.964 11.944  6.346   1.00 82.55 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? -17.866 8.574   6.714   1.00 98.29 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? -16.939 7.892   5.803   1.00 98.45 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? -17.694 6.871   4.968   1.00 98.48 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? -18.475 6.087   5.496   1.00 98.01 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? -15.767 7.251   6.569   1.00 98.14 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? -14.788 6.557   5.617   1.00 96.41 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? -14.979 8.311   7.352   1.00 96.45 31  A 1 
ATOM 252  N N   . MET A 1 32  ? -17.421 6.841   3.669   1.00 98.46 32  A 1 
ATOM 253  C CA  . MET A 1 32  ? -17.831 5.764   2.771   1.00 98.45 32  A 1 
ATOM 254  C C   . MET A 1 32  ? -16.593 5.137   2.146   1.00 98.50 32  A 1 
ATOM 255  O O   . MET A 1 32  ? -15.784 5.837   1.531   1.00 98.12 32  A 1 
ATOM 256  C CB  . MET A 1 32  ? -18.773 6.316   1.699   1.00 98.02 32  A 1 
ATOM 257  C CG  . MET A 1 32  ? -19.244 5.248   0.703   1.00 96.40 32  A 1 
ATOM 258  S SD  . MET A 1 32  ? -20.227 3.890   1.401   1.00 95.57 32  A 1 
ATOM 259  C CE  . MET A 1 32  ? -21.692 4.777   1.981   1.00 88.13 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -16.462 3.823   2.253   1.00 98.38 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -15.364 3.058   1.676   1.00 98.23 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -15.833 2.349   0.399   1.00 98.12 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -16.717 1.501   0.441   1.00 97.39 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -14.844 2.103   2.766   1.00 97.78 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -13.632 1.267   2.343   1.00 96.23 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -12.397 2.121   2.068   1.00 94.33 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -13.288 0.281   3.458   1.00 94.34 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? -15.232 2.661   -0.747  1.00 97.74 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? -15.494 1.983   -2.018  1.00 97.41 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? -14.356 0.995   -2.333  1.00 97.14 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? -13.217 1.406   -2.565  1.00 96.51 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? -15.728 3.044   -3.104  1.00 97.16 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? -16.010 2.434   -4.462  1.00 96.40 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? -15.143 2.339   -5.312  1.00 89.53 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? -17.221 2.010   -4.713  1.00 89.42 34  A 1 
ATOM 276  N N   . ILE A 1 35  ? -14.652 -0.308  -2.310  1.00 96.26 35  A 1 
ATOM 277  C CA  . ILE A 1 35  ? -13.665 -1.401  -2.376  1.00 95.95 35  A 1 
ATOM 278  C C   . ILE A 1 35  ? -14.111 -2.568  -3.272  1.00 95.40 35  A 1 
ATOM 279  O O   . ILE A 1 35  ? -15.302 -2.734  -3.529  1.00 94.75 35  A 1 
ATOM 280  C CB  . ILE A 1 35  ? -13.319 -1.948  -0.971  1.00 95.89 35  A 1 
ATOM 281  C CG1 . ILE A 1 35  ? -14.577 -2.328  -0.155  1.00 94.65 35  A 1 
ATOM 282  C CG2 . ILE A 1 35  ? -12.405 -0.958  -0.241  1.00 93.70 35  A 1 
ATOM 283  C CD1 . ILE A 1 35  ? -14.265 -3.044  1.164   1.00 93.38 35  A 1 
ATOM 284  N N   . PRO A 1 36  ? -13.166 -3.442  -3.707  1.00 94.43 36  A 1 
ATOM 285  C CA  . PRO A 1 36  ? -13.503 -4.684  -4.391  1.00 93.59 36  A 1 
ATOM 286  C C   . PRO A 1 36  ? -14.307 -5.649  -3.508  1.00 93.59 36  A 1 
ATOM 287  O O   . PRO A 1 36  ? -14.081 -5.741  -2.303  1.00 92.99 36  A 1 
ATOM 288  C CB  . PRO A 1 36  ? -12.171 -5.315  -4.805  1.00 92.51 36  A 1 
ATOM 289  C CG  . PRO A 1 36  ? -11.181 -4.152  -4.778  1.00 91.26 36  A 1 
ATOM 290  C CD  . PRO A 1 36  ? -11.723 -3.271  -3.661  1.00 93.20 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -15.169 -6.463  -4.139  1.00 92.52 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -16.020 -7.462  -3.469  1.00 92.07 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -15.229 -8.433  -2.576  1.00 91.79 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -15.704 -8.822  -1.513  1.00 90.82 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -16.793 -8.234  -4.557  1.00 91.71 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -17.721 -9.347  -4.034  1.00 89.71 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -18.856 -8.801  -3.169  1.00 85.94 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -18.344 -10.097 -5.215  1.00 85.44 37  A 1 
ATOM 299  N N   . ALA A 1 38  ? -14.007 -8.799  -2.978  1.00 90.32 38  A 1 
ATOM 300  C CA  . ALA A 1 38  ? -13.146 -9.716  -2.223  1.00 89.16 38  A 1 
ATOM 301  C C   . ALA A 1 38  ? -12.842 -9.246  -0.785  1.00 89.46 38  A 1 
ATOM 302  O O   . ALA A 1 38  ? -12.472 -10.060 0.057   1.00 88.29 38  A 1 
ATOM 303  C CB  . ALA A 1 38  ? -11.850 -9.900  -3.021  1.00 87.81 38  A 1 
ATOM 304  N N   . PHE A 1 39  ? -13.004 -7.953  -0.497  1.00 92.11 39  A 1 
ATOM 305  C CA  . PHE A 1 39  ? -12.707 -7.352  0.804   1.00 92.44 39  A 1 
ATOM 306  C C   . PHE A 1 39  ? -13.953 -6.927  1.588   1.00 93.43 39  A 1 
ATOM 307  O O   . PHE A 1 39  ? -13.820 -6.390  2.688   1.00 93.14 39  A 1 
ATOM 308  C CB  . PHE A 1 39  ? -11.723 -6.200  0.597   1.00 91.63 39  A 1 
ATOM 309  C CG  . PHE A 1 39  ? -10.420 -6.638  -0.036  1.00 90.92 39  A 1 
ATOM 310  C CD1 . PHE A 1 39  ? -9.424  -7.248  0.747   1.00 89.23 39  A 1 
ATOM 311  C CD2 . PHE A 1 39  ? -10.219 -6.475  -1.418  1.00 89.35 39  A 1 
ATOM 312  C CE1 . PHE A 1 39  ? -8.227  -7.687  0.151   1.00 88.20 39  A 1 
ATOM 313  C CE2 . PHE A 1 39  ? -9.024  -6.920  -2.016  1.00 88.18 39  A 1 
ATOM 314  C CZ  . PHE A 1 39  ? -8.029  -7.525  -1.231  1.00 87.87 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? -15.156 -7.204  1.069   1.00 94.17 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? -16.433 -6.826  1.686   1.00 94.79 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? -16.547 -7.282  3.151   1.00 95.20 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? -16.995 -6.523  4.014   1.00 94.94 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? -17.575 -7.452  0.864   1.00 94.59 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? -18.926 -6.919  1.316   1.00 93.79 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? -20.145 -7.645  0.760   1.00 93.73 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? -21.199 -6.979  0.672   1.00 89.17 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? -20.138 -8.884  0.704   1.00 90.63 40  A 1 
ATOM 324  N N   . GLN A 1 41  ? -16.112 -8.516  3.444   1.00 94.15 41  A 1 
ATOM 325  C CA  . GLN A 1 41  ? -16.224 -9.084  4.787   1.00 93.80 41  A 1 
ATOM 326  C C   . GLN A 1 41  ? -15.433 -8.290  5.831   1.00 94.37 41  A 1 
ATOM 327  O O   . GLN A 1 41  ? -15.902 -8.141  6.954   1.00 94.10 41  A 1 
ATOM 328  C CB  . GLN A 1 41  ? -15.791 -10.561 4.780   1.00 93.31 41  A 1 
ATOM 329  C CG  . GLN A 1 41  ? -16.727 -11.448 3.943   1.00 86.43 41  A 1 
ATOM 330  C CD  . GLN A 1 41  ? -18.187 -11.413 4.406   1.00 81.77 41  A 1 
ATOM 331  O OE1 . GLN A 1 41  ? -18.516 -11.242 5.567   1.00 73.39 41  A 1 
ATOM 332  N NE2 . GLN A 1 41  ? -19.134 -11.554 3.509   1.00 70.51 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -14.292 -7.710  5.460   1.00 94.88 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -13.512 -6.878  6.379   1.00 94.86 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -14.239 -5.574  6.721   1.00 95.93 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -14.271 -5.177  7.883   1.00 95.73 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -12.132 -6.592  5.784   1.00 93.72 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -11.294 -7.832  5.546   1.00 91.87 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -10.796 -8.561  6.641   1.00 88.65 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -11.024 -8.269  4.236   1.00 88.66 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -10.034 -9.725  6.426   1.00 86.55 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -10.263 -9.432  4.022   1.00 86.51 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -9.767  -10.162 5.116   1.00 86.03 42  A 1 
ATOM 344  N N   . ALA A 1 43  ? -14.872 -4.924  5.724   1.00 96.10 43  A 1 
ATOM 345  C CA  . ALA A 1 43  ? -15.673 -3.726  5.969   1.00 96.88 43  A 1 
ATOM 346  C C   . ALA A 1 43  ? -16.885 -4.039  6.865   1.00 97.30 43  A 1 
ATOM 347  O O   . ALA A 1 43  ? -17.134 -3.316  7.828   1.00 97.19 43  A 1 
ATOM 348  C CB  . ALA A 1 43  ? -16.080 -3.119  4.624   1.00 96.97 43  A 1 
ATOM 349  N N   . LYS A 1 44  ? -17.580 -5.165  6.614   1.00 97.01 44  A 1 
ATOM 350  C CA  . LYS A 1 44  ? -18.696 -5.647  7.449   1.00 97.04 44  A 1 
ATOM 351  C C   . LYS A 1 44  ? -18.269 -5.906  8.892   1.00 97.03 44  A 1 
ATOM 352  O O   . LYS A 1 44  ? -18.899 -5.393  9.812   1.00 96.28 44  A 1 
ATOM 353  C CB  . LYS A 1 44  ? -19.299 -6.932  6.857   1.00 96.63 44  A 1 
ATOM 354  C CG  . LYS A 1 44  ? -20.173 -6.645  5.635   1.00 91.30 44  A 1 
ATOM 355  C CD  . LYS A 1 44  ? -20.724 -7.941  5.019   1.00 90.66 44  A 1 
ATOM 356  C CE  . LYS A 1 44  ? -21.678 -7.569  3.884   1.00 83.49 44  A 1 
ATOM 357  N NZ  . LYS A 1 44  ? -21.954 -8.693  2.962   1.00 77.57 44  A 1 
ATOM 358  N N   . GLN A 1 45  ? -17.191 -6.669  9.095   1.00 96.58 45  A 1 
ATOM 359  C CA  . GLN A 1 45  ? -16.690 -7.028  10.428  1.00 95.88 45  A 1 
ATOM 360  C C   . GLN A 1 45  ? -16.246 -5.803  11.236  1.00 96.43 45  A 1 
ATOM 361  O O   . GLN A 1 45  ? -16.432 -5.764  12.447  1.00 95.87 45  A 1 
ATOM 362  C CB  . GLN A 1 45  ? -15.519 -8.005  10.275  1.00 94.72 45  A 1 
ATOM 363  C CG  . GLN A 1 45  ? -15.986 -9.422  9.912   1.00 89.02 45  A 1 
ATOM 364  C CD  . GLN A 1 45  ? -14.832 -10.362 9.575   1.00 85.98 45  A 1 
ATOM 365  O OE1 . GLN A 1 45  ? -13.753 -9.975  9.162   1.00 79.25 45  A 1 
ATOM 366  N NE2 . GLN A 1 45  ? -15.016 -11.654 9.721   1.00 76.35 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -15.702 -4.787  10.562  1.00 96.16 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -15.300 -3.531  11.198  1.00 96.56 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -16.442 -2.502  11.290  1.00 97.23 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -16.231 -1.419  11.830  1.00 96.97 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -14.063 -2.982  10.467  1.00 96.41 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? -12.812 -3.878  10.584  1.00 95.42 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? -11.690 -3.289  9.730   1.00 93.63 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? -12.306 -3.985  12.026  1.00 93.45 46  A 1 
ATOM 375  N N   . SER A 1 47  ? -17.647 -2.833  10.788  1.00 97.33 47  A 1 
ATOM 376  C CA  . SER A 1 47  ? -18.804 -1.930  10.722  1.00 97.55 47  A 1 
ATOM 377  C C   . SER A 1 47  ? -18.489 -0.600  10.021  1.00 97.96 47  A 1 
ATOM 378  O O   . SER A 1 47  ? -18.915 0.461   10.468  1.00 97.42 47  A 1 
ATOM 379  C CB  . SER A 1 47  ? -19.420 -1.727  12.113  1.00 97.03 47  A 1 
ATOM 380  O OG  . SER A 1 47  ? -19.751 -2.975  12.694  1.00 89.61 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? -17.704 -0.652  8.944   1.00 97.83 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? -17.387 0.509   8.102   1.00 98.04 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? -18.462 0.617   7.010   1.00 98.19 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? -18.694 -0.373  6.311   1.00 97.93 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? -15.966 0.388   7.499   1.00 97.95 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? -14.889 0.332   8.604   1.00 97.08 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? -15.672 1.563   6.545   1.00 96.97 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? -13.502 -0.087  8.105   1.00 95.05 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? -19.112 1.775   6.799   1.00 98.25 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? -19.986 2.003   5.654   1.00 98.19 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? -19.225 1.810   4.338   1.00 98.24 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? -18.159 2.398   4.132   1.00 97.82 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? -20.512 3.432   5.804   1.00 97.90 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? -20.377 3.701   7.302   1.00 96.91 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? -19.112 2.937   7.667   1.00 97.91 49  A 1 
ATOM 396  N N   . TYR A 1 50  ? -19.767 0.988   3.434   1.00 98.10 50  A 1 
ATOM 397  C CA  . TYR A 1 50  ? -19.061 0.658   2.196   1.00 98.03 50  A 1 
ATOM 398  C C   . TYR A 1 50  ? -19.981 0.546   0.979   1.00 97.91 50  A 1 
ATOM 399  O O   . TYR A 1 50  ? -21.179 0.289   1.082   1.00 97.27 50  A 1 
ATOM 400  C CB  . TYR A 1 50  ? -18.220 -0.616  2.385   1.00 97.84 50  A 1 
ATOM 401  C CG  . TYR A 1 50  ? -19.030 -1.890  2.453   1.00 97.83 50  A 1 
ATOM 402  C CD1 . TYR A 1 50  ? -19.616 -2.288  3.667   1.00 97.05 50  A 1 
ATOM 403  C CD2 . TYR A 1 50  ? -19.257 -2.647  1.288   1.00 97.10 50  A 1 
ATOM 404  C CE1 . TYR A 1 50  ? -20.454 -3.409  3.714   1.00 96.37 50  A 1 
ATOM 405  C CE2 . TYR A 1 50  ? -20.099 -3.774  1.329   1.00 96.31 50  A 1 
ATOM 406  C CZ  . TYR A 1 50  ? -20.711 -4.145  2.540   1.00 96.29 50  A 1 
ATOM 407  O OH  . TYR A 1 50  ? -21.568 -5.194  2.575   1.00 94.93 50  A 1 
ATOM 408  N N   . THR A 1 51  ? -19.370 0.685   -0.203  1.00 97.62 51  A 1 
ATOM 409  C CA  . THR A 1 51  ? -19.937 0.309   -1.502  1.00 97.21 51  A 1 
ATOM 410  C C   . THR A 1 51  ? -18.965 -0.616  -2.225  1.00 97.00 51  A 1 
ATOM 411  O O   . THR A 1 51  ? -17.753 -0.572  -1.992  1.00 96.14 51  A 1 
ATOM 412  C CB  . THR A 1 51  ? -20.277 1.527   -2.372  1.00 96.47 51  A 1 
ATOM 413  O OG1 . THR A 1 51  ? -19.152 2.342   -2.580  1.00 89.53 51  A 1 
ATOM 414  C CG2 . THR A 1 51  ? -21.356 2.405   -1.747  1.00 89.05 51  A 1 
ATOM 415  N N   . ILE A 1 52  ? -19.503 -1.479  -3.102  1.00 96.09 52  A 1 
ATOM 416  C CA  . ILE A 1 52  ? -18.697 -2.438  -3.860  1.00 95.57 52  A 1 
ATOM 417  C C   . ILE A 1 52  ? -18.433 -1.892  -5.261  1.00 95.24 52  A 1 
ATOM 418  O O   . ILE A 1 52  ? -19.354 -1.439  -5.938  1.00 93.96 52  A 1 
ATOM 419  C CB  . ILE A 1 52  ? -19.371 -3.823  -3.878  1.00 94.65 52  A 1 
ATOM 420  C CG1 . ILE A 1 52  ? -19.559 -4.401  -2.460  1.00 92.11 52  A 1 
ATOM 421  C CG2 . ILE A 1 52  ? -18.578 -4.816  -4.739  1.00 91.72 52  A 1 
ATOM 422  C CD1 . ILE A 1 52  ? -18.279 -4.511  -1.619  1.00 84.50 52  A 1 
ATOM 423  N N   . GLN A 1 53  ? -17.181 -1.978  -5.698  1.00 93.91 53  A 1 
ATOM 424  C CA  . GLN A 1 53  ? -16.763 -1.623  -7.050  1.00 92.60 53  A 1 
ATOM 425  C C   . GLN A 1 53  ? -17.311 -2.632  -8.065  1.00 90.40 53  A 1 
ATOM 426  O O   . GLN A 1 53  ? -17.225 -3.849  -7.858  1.00 85.69 53  A 1 
ATOM 427  C CB  . GLN A 1 53  ? -15.232 -1.576  -7.112  1.00 91.55 53  A 1 
ATOM 428  C CG  . GLN A 1 53  ? -14.672 -0.418  -6.270  1.00 90.29 53  A 1 
ATOM 429  C CD  . GLN A 1 53  ? -13.159 -0.436  -6.137  1.00 91.00 53  A 1 
ATOM 430  O OE1 . GLN A 1 53  ? -12.458 -1.357  -6.517  1.00 86.20 53  A 1 
ATOM 431  N NE2 . GLN A 1 53  ? -12.583 0.602   -5.570  1.00 85.71 53  A 1 
ATOM 432  N N   . GLY A 1 54  ? -17.836 -2.146  -9.194  1.00 87.48 54  A 1 
ATOM 433  C CA  . GLY A 1 54  ? -18.283 -2.997  -10.289 1.00 82.40 54  A 1 
ATOM 434  C C   . GLY A 1 54  ? -17.118 -3.763  -10.923 1.00 78.99 54  A 1 
ATOM 435  O O   . GLY A 1 54  ? -16.155 -3.164  -11.388 1.00 70.19 54  A 1 
ATOM 436  N N   . HIS A 1 55  ? -17.228 -5.085  -10.987 1.00 77.00 55  A 1 
ATOM 437  C CA  . HIS A 1 55  ? -16.355 -5.979  -11.768 1.00 73.80 55  A 1 
ATOM 438  C C   . HIS A 1 55  ? -14.834 -5.808  -11.559 1.00 73.68 55  A 1 
ATOM 439  O O   . HIS A 1 55  ? -14.068 -5.781  -12.528 1.00 64.93 55  A 1 
ATOM 440  C CB  . HIS A 1 55  ? -16.751 -5.911  -13.251 1.00 67.79 55  A 1 
ATOM 441  C CG  . HIS A 1 55  ? -18.171 -6.333  -13.524 1.00 60.63 55  A 1 
ATOM 442  N ND1 . HIS A 1 55  ? -18.642 -7.621  -13.526 1.00 54.42 55  A 1 
ATOM 443  C CD2 . HIS A 1 55  ? -19.229 -5.514  -13.818 1.00 52.26 55  A 1 
ATOM 444  C CE1 . HIS A 1 55  ? -19.952 -7.588  -13.817 1.00 47.37 55  A 1 
ATOM 445  N NE2 . HIS A 1 55  ? -20.354 -6.321  -14.007 1.00 48.08 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? -14.369 -5.737  -10.309 1.00 71.81 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? -12.930 -5.787  -10.018 1.00 70.49 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? -12.422 -7.238  -9.963  1.00 71.86 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? -12.643 -7.979  -9.005  1.00 65.75 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? -12.570 -4.989  -8.758  1.00 63.60 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? -11.066 -4.670  -8.700  1.00 57.44 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? -10.266 -5.357  -9.378  1.00 54.63 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -10.712 -3.677  -8.029  1.00 52.83 56  A 1 
ATOM 454  N N   . ASP A 1 57  ? -11.730 -7.635  -11.036 1.00 68.27 57  A 1 
ATOM 455  C CA  . ASP A 1 57  ? -11.128 -8.953  -11.243 1.00 66.91 57  A 1 
ATOM 456  C C   . ASP A 1 57  ? -9.596  -8.951  -11.088 1.00 68.79 57  A 1 
ATOM 457  O O   . ASP A 1 57  ? -8.924  -9.898  -11.501 1.00 65.15 57  A 1 
ATOM 458  C CB  . ASP A 1 57  ? -11.598 -9.535  -12.600 1.00 59.98 57  A 1 
ATOM 459  C CG  . ASP A 1 57  ? -11.208 -8.720  -13.850 1.00 53.12 57  A 1 
ATOM 460  O OD1 . ASP A 1 57  ? -10.783 -7.552  -13.724 1.00 48.24 57  A 1 
ATOM 461  O OD2 . ASP A 1 57  ? -11.396 -9.211  -14.988 1.00 48.14 57  A 1 
ATOM 462  N N   . ILE A 1 58  ? -9.011  -7.913  -10.469 1.00 72.10 58  A 1 
ATOM 463  C CA  . ILE A 1 58  ? -7.556  -7.736  -10.383 1.00 70.38 58  A 1 
ATOM 464  C C   . ILE A 1 58  ? -6.847  -8.918  -9.714  1.00 70.42 58  A 1 
ATOM 465  O O   . ILE A 1 58  ? -5.772  -9.314  -10.162 1.00 68.45 58  A 1 
ATOM 466  C CB  . ILE A 1 58  ? -7.193  -6.403  -9.689  1.00 67.45 58  A 1 
ATOM 467  C CG1 . ILE A 1 58  ? -5.686  -6.105  -9.884  1.00 61.13 58  A 1 
ATOM 468  C CG2 . ILE A 1 58  ? -7.568  -6.389  -8.202  1.00 60.86 58  A 1 
ATOM 469  C CD1 . ILE A 1 58  ? -5.271  -4.683  -9.507  1.00 55.64 58  A 1 
ATOM 470  N N   . ILE A 1 59  ? -7.447  -9.514  -8.678  1.00 70.25 59  A 1 
ATOM 471  C CA  . ILE A 1 59  ? -6.861  -10.668 -7.978  1.00 69.99 59  A 1 
ATOM 472  C C   . ILE A 1 59  ? -6.745  -11.847 -8.945  1.00 69.73 59  A 1 
ATOM 473  O O   . ILE A 1 59  ? -5.656  -12.389 -9.137  1.00 66.43 59  A 1 
ATOM 474  C CB  . ILE A 1 59  ? -7.671  -11.019 -6.708  1.00 68.19 59  A 1 
ATOM 475  C CG1 . ILE A 1 59  ? -7.640  -9.830  -5.718  1.00 64.31 59  A 1 
ATOM 476  C CG2 . ILE A 1 59  ? -7.116  -12.296 -6.053  1.00 63.27 59  A 1 
ATOM 477  C CD1 . ILE A 1 59  ? -8.467  -10.041 -4.447  1.00 58.61 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -7.844  -12.190 -9.640  1.00 68.66 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -7.863  -13.275 -10.619 1.00 68.37 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -6.941  -12.998 -11.818 1.00 69.33 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -6.333  -13.922 -12.365 1.00 66.37 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -9.311  -13.480 -11.069 1.00 65.25 60  A 1 
ATOM 483  N N   . MET A 1 61  ? -6.811  -11.730 -12.229 1.00 68.41 61  A 1 
ATOM 484  C CA  . MET A 1 61  ? -5.886  -11.312 -13.280 1.00 68.31 61  A 1 
ATOM 485  C C   . MET A 1 61  ? -4.428  -11.545 -12.861 1.00 68.01 61  A 1 
ATOM 486  O O   . MET A 1 61  ? -3.670  -12.172 -13.597 1.00 66.74 61  A 1 
ATOM 487  C CB  . MET A 1 61  ? -6.150  -9.835  -13.628 1.00 66.54 61  A 1 
ATOM 488  C CG  . MET A 1 61  ? -5.314  -9.383  -14.827 1.00 61.68 61  A 1 
ATOM 489  S SD  . MET A 1 61  ? -5.250  -7.604  -15.128 1.00 58.85 61  A 1 
ATOM 490  C CE  . MET A 1 61  ? -4.324  -7.044  -13.671 1.00 52.68 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? -4.033  -11.100 -11.670 1.00 67.86 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? -2.657  -11.241 -11.171 1.00 66.10 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? -2.256  -12.707 -10.953 1.00 65.60 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? -1.112  -13.075 -11.218 1.00 62.40 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? -2.501  -10.429 -9.874  1.00 63.42 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? -2.511  -8.899  -10.059 1.00 59.59 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? -2.498  -8.224  -8.686  1.00 58.32 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? -1.300  -8.394  -10.844 1.00 56.28 62  A 1 
ATOM 499  N N   . GLU A 1 63  ? -3.189  -13.562 -10.530 1.00 65.60 63  A 1 
ATOM 500  C CA  . GLU A 1 63  ? -2.947  -15.002 -10.357 1.00 64.60 63  A 1 
ATOM 501  C C   . GLU A 1 63  ? -2.667  -15.733 -11.680 1.00 63.88 63  A 1 
ATOM 502  O O   . GLU A 1 63  ? -1.900  -16.695 -11.704 1.00 60.52 63  A 1 
ATOM 503  C CB  . GLU A 1 63  ? -4.153  -15.642 -9.656  1.00 61.84 63  A 1 
ATOM 504  C CG  . GLU A 1 63  ? -4.214  -15.290 -8.164  1.00 56.28 63  A 1 
ATOM 505  C CD  . GLU A 1 63  ? -5.413  -15.917 -7.438  1.00 53.63 63  A 1 
ATOM 506  O OE1 . GLU A 1 63  ? -5.401  -15.857 -6.188  1.00 50.62 63  A 1 
ATOM 507  O OE2 . GLU A 1 63  ? -6.303  -16.477 -8.117  1.00 49.76 63  A 1 
ATOM 508  N N   . LYS A 1 64  ? -3.246  -15.262 -12.795 1.00 65.16 64  A 1 
ATOM 509  C CA  . LYS A 1 64  ? -3.121  -15.897 -14.120 1.00 65.18 64  A 1 
ATOM 510  C C   . LYS A 1 64  ? -1.878  -15.475 -14.916 1.00 65.53 64  A 1 
ATOM 511  O O   . LYS A 1 64  ? -1.710  -15.950 -16.034 1.00 60.58 64  A 1 
ATOM 512  C CB  . LYS A 1 64  ? -4.417  -15.685 -14.913 1.00 60.94 64  A 1 
ATOM 513  C CG  . LYS A 1 64  ? -5.573  -16.513 -14.339 1.00 55.85 64  A 1 
ATOM 514  C CD  . LYS A 1 64  ? -6.857  -16.247 -15.120 1.00 54.34 64  A 1 
ATOM 515  C CE  . LYS A 1 64  ? -8.017  -17.025 -14.497 1.00 48.92 64  A 1 
ATOM 516  N NZ  . LYS A 1 64  ? -9.280  -16.785 -15.233 1.00 42.35 64  A 1 
ATOM 517  N N   . SER A 1 65  ? -0.995  -14.630 -14.362 1.00 63.15 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? 0.162   -14.057 -15.076 1.00 63.16 65  A 1 
ATOM 519  C C   . SER A 1 65  ? -0.242  -13.396 -16.407 1.00 65.47 65  A 1 
ATOM 520  O O   . SER A 1 65  ? 0.105   -13.916 -17.468 1.00 61.65 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? 1.267   -15.108 -15.291 1.00 57.79 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? 1.713   -15.605 -14.050 1.00 51.76 65  A 1 
ATOM 523  N N   . PRO A 1 66  ? -0.995  -12.291 -16.364 1.00 60.77 66  A 1 
ATOM 524  C CA  . PRO A 1 66  ? -1.642  -11.699 -17.530 1.00 62.23 66  A 1 
ATOM 525  C C   . PRO A 1 66  ? -0.632  -11.240 -18.581 1.00 64.94 66  A 1 
ATOM 526  O O   . PRO A 1 66  ? 0.455   -10.745 -18.256 1.00 62.74 66  A 1 
ATOM 527  C CB  . PRO A 1 66  ? -2.446  -10.514 -16.996 1.00 59.04 66  A 1 
ATOM 528  C CG  . PRO A 1 66  ? -1.676  -10.104 -15.750 1.00 56.60 66  A 1 
ATOM 529  C CD  . PRO A 1 66  ? -1.208  -11.447 -15.198 1.00 61.76 66  A 1 
ATOM 530  N N   . ASP A 1 67  ? -1.024  -11.338 -19.852 1.00 62.97 67  A 1 
ATOM 531  C CA  . ASP A 1 67  ? -0.280  -10.717 -20.941 1.00 67.34 67  A 1 
ATOM 532  C C   . ASP A 1 67  ? -0.577  -9.200  -21.052 1.00 71.05 67  A 1 
ATOM 533  O O   . ASP A 1 67  ? -1.388  -8.616  -20.323 1.00 69.23 67  A 1 
ATOM 534  C CB  . ASP A 1 67  ? -0.463  -11.531 -22.243 1.00 62.62 67  A 1 
ATOM 535  C CG  . ASP A 1 67  ? -1.783  -11.340 -22.999 1.00 56.90 67  A 1 
ATOM 536  O OD1 . ASP A 1 67  ? -2.443  -10.306 -22.781 1.00 54.66 67  A 1 
ATOM 537  O OD2 . ASP A 1 67  ? -2.006  -12.113 -23.957 1.00 53.26 67  A 1 
ATOM 538  N N   . THR A 1 68  ? 0.112   -8.512  -21.974 1.00 66.55 68  A 1 
ATOM 539  C CA  . THR A 1 68  ? -0.068  -7.062  -22.167 1.00 67.51 68  A 1 
ATOM 540  C C   . THR A 1 68  ? -1.496  -6.703  -22.592 1.00 71.18 68  A 1 
ATOM 541  O O   . THR A 1 68  ? -1.983  -5.627  -22.256 1.00 71.33 68  A 1 
ATOM 542  C CB  . THR A 1 68  ? 0.925   -6.540  -23.214 1.00 64.61 68  A 1 
ATOM 543  O OG1 . THR A 1 68  ? 2.239   -6.898  -22.849 1.00 58.96 68  A 1 
ATOM 544  C CG2 . THR A 1 68  ? 0.916   -5.021  -23.369 1.00 59.67 68  A 1 
ATOM 545  N N   . LYS A 1 69  ? -2.174  -7.593  -23.341 1.00 70.67 69  A 1 
ATOM 546  C CA  . LYS A 1 69  ? -3.546  -7.379  -23.809 1.00 72.84 69  A 1 
ATOM 547  C C   . LYS A 1 69  ? -4.541  -7.491  -22.652 1.00 75.89 69  A 1 
ATOM 548  O O   . LYS A 1 69  ? -5.392  -6.614  -22.526 1.00 75.54 69  A 1 
ATOM 549  C CB  . LYS A 1 69  ? -3.847  -8.369  -24.937 1.00 72.95 69  A 1 
ATOM 550  C CG  . LYS A 1 69  ? -5.228  -8.137  -25.555 1.00 65.82 69  A 1 
ATOM 551  C CD  . LYS A 1 69  ? -5.539  -9.246  -26.557 1.00 61.55 69  A 1 
ATOM 552  C CE  . LYS A 1 69  ? -6.993  -9.097  -26.999 1.00 53.99 69  A 1 
ATOM 553  N NZ  . LYS A 1 69  ? -7.463  -10.304 -27.720 1.00 44.23 69  A 1 
ATOM 554  N N   . ASP A 1 70  ? -4.361  -8.471  -21.779 1.00 73.76 70  A 1 
ATOM 555  C CA  . ASP A 1 70  ? -5.174  -8.647  -20.572 1.00 74.64 70  A 1 
ATOM 556  C C   . ASP A 1 70  ? -5.084  -7.412  -19.664 1.00 76.11 70  A 1 
ATOM 557  O O   . ASP A 1 70  ? -6.102  -6.874  -19.221 1.00 76.09 70  A 1 
ATOM 558  C CB  . ASP A 1 70  ? -4.697  -9.882  -19.795 1.00 73.40 70  A 1 
ATOM 559  C CG  . ASP A 1 70  ? -4.853  -11.207 -20.536 1.00 69.97 70  A 1 
ATOM 560  O OD1 . ASP A 1 70  ? -5.866  -11.367 -21.250 1.00 67.76 70  A 1 
ATOM 561  O OD2 . ASP A 1 70  ? -3.960  -12.064 -20.327 1.00 67.11 70  A 1 
ATOM 562  N N   . ILE A 1 71  ? -3.869  -6.890  -19.454 1.00 73.50 71  A 1 
ATOM 563  C CA  . ILE A 1 71  ? -3.636  -5.677  -18.654 1.00 72.02 71  A 1 
ATOM 564  C C   . ILE A 1 71  ? -4.307  -4.452  -19.297 1.00 74.78 71  A 1 
ATOM 565  O O   . ILE A 1 71  ? -4.927  -3.647  -18.597 1.00 75.93 71  A 1 
ATOM 566  C CB  . ILE A 1 71  ? -2.120  -5.444  -18.444 1.00 70.26 71  A 1 
ATOM 567  C CG1 . ILE A 1 71  ? -1.501  -6.592  -17.615 1.00 65.04 71  A 1 
ATOM 568  C CG2 . ILE A 1 71  ? -1.857  -4.096  -17.739 1.00 65.02 71  A 1 
ATOM 569  C CD1 . ILE A 1 71  ? 0.037   -6.581  -17.577 1.00 59.28 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? -4.210  -4.304  -20.629 1.00 72.13 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? -4.860  -3.219  -21.379 1.00 73.12 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? -6.385  -3.271  -21.245 1.00 77.06 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? -7.022  -2.251  -20.966 1.00 79.45 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? -4.471  -3.317  -22.868 1.00 72.93 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? -3.133  -2.663  -23.227 1.00 64.84 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -2.654  -3.123  -24.600 1.00 58.44 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? -3.305  -1.142  -23.296 1.00 61.15 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? -6.977  -4.438  -21.450 1.00 79.64 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? -8.424  -4.635  -21.363 1.00 80.54 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? -8.932  -4.406  -19.938 1.00 81.94 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? -9.914  -3.679  -19.756 1.00 81.28 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? -8.809  -6.035  -21.863 1.00 79.24 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? -8.693  -6.137  -23.394 1.00 69.03 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? -9.205  -7.470  -23.962 1.00 63.61 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? -9.034  -7.658  -25.193 1.00 56.78 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? -9.809  -8.257  -23.205 1.00 56.93 73  A 1 
ATOM 587  N N   . TRP A 1 74  ? -8.237  -4.934  -18.936 1.00 84.21 74  A 1 
ATOM 588  C CA  . TRP A 1 74  ? -8.542  -4.687  -17.527 1.00 83.98 74  A 1 
ATOM 589  C C   . TRP A 1 74  ? -8.475  -3.193  -17.187 1.00 85.64 74  A 1 
ATOM 590  O O   . TRP A 1 74  ? -9.451  -2.631  -16.694 1.00 86.17 74  A 1 
ATOM 591  C CB  . TRP A 1 74  ? -7.589  -5.502  -16.646 1.00 82.79 74  A 1 
ATOM 592  C CG  . TRP A 1 74  ? -7.759  -5.232  -15.182 1.00 79.13 74  A 1 
ATOM 593  C CD1 . TRP A 1 74  ? -8.691  -5.789  -14.380 1.00 75.19 74  A 1 
ATOM 594  C CD2 . TRP A 1 74  ? -7.026  -4.280  -14.354 1.00 77.09 74  A 1 
ATOM 595  N NE1 . TRP A 1 74  ? -8.589  -5.256  -13.114 1.00 72.63 74  A 1 
ATOM 596  C CE2 . TRP A 1 74  ? -7.587  -4.312  -13.039 1.00 73.77 74  A 1 
ATOM 597  C CE3 . TRP A 1 74  ? -5.956  -3.385  -14.578 1.00 70.14 74  A 1 
ATOM 598  C CZ2 . TRP A 1 74  ? -7.118  -3.490  -12.005 1.00 71.10 74  A 1 
ATOM 599  C CZ3 . TRP A 1 74  ? -5.478  -2.558  -13.549 1.00 71.29 74  A 1 
ATOM 600  C CH2 . TRP A 1 74  ? -6.057  -2.605  -12.265 1.00 69.85 74  A 1 
ATOM 601  N N   . THR A 1 75  ? -7.377  -2.522  -17.548 1.00 84.11 75  A 1 
ATOM 602  C CA  . THR A 1 75  ? -7.197  -1.082  -17.277 1.00 84.21 75  A 1 
ATOM 603  C C   . THR A 1 75  ? -8.307  -0.252  -17.924 1.00 86.61 75  A 1 
ATOM 604  O O   . THR A 1 75  ? -8.860  0.661   -17.307 1.00 87.69 75  A 1 
ATOM 605  C CB  . THR A 1 75  ? -5.836  -0.594  -17.793 1.00 83.77 75  A 1 
ATOM 606  O OG1 . THR A 1 75  ? -4.790  -1.326  -17.208 1.00 78.58 75  A 1 
ATOM 607  C CG2 . THR A 1 75  ? -5.570  0.873   -17.459 1.00 77.64 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? -8.688  -0.582  -19.165 1.00 86.96 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? -9.798  0.070   -19.866 1.00 87.41 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? -11.126 -0.117  -19.134 1.00 89.38 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? -11.862 0.863   -18.993 1.00 89.20 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? -9.859  -0.454  -21.307 1.00 86.28 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? -11.014 0.179   -22.087 1.00 74.85 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? -11.058 -0.364  -23.512 1.00 72.59 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? -12.250 0.149   -24.215 1.00 63.39 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? -12.702 -0.265  -25.386 1.00 55.18 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? -12.070 -1.171  -26.081 1.00 50.37 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? -13.809 0.222   -25.871 1.00 46.92 76  A 1 
ATOM 619  N N   . ARG A 1 77  ? -11.436 -1.341  -18.697 1.00 89.89 77  A 1 
ATOM 620  C CA  . ARG A 1 77  ? -12.659 -1.643  -17.928 1.00 89.59 77  A 1 
ATOM 621  C C   . ARG A 1 77  ? -12.688 -0.854  -16.625 1.00 91.24 77  A 1 
ATOM 622  O O   . ARG A 1 77  ? -13.647 -0.132  -16.393 1.00 90.73 77  A 1 
ATOM 623  C CB  . ARG A 1 77  ? -12.786 -3.147  -17.634 1.00 87.57 77  A 1 
ATOM 624  C CG  . ARG A 1 77  ? -13.148 -3.995  -18.857 1.00 79.72 77  A 1 
ATOM 625  C CD  . ARG A 1 77  ? -13.546 -5.435  -18.459 1.00 77.28 77  A 1 
ATOM 626  N NE  . ARG A 1 77  ? -12.525 -6.162  -17.672 1.00 69.96 77  A 1 
ATOM 627  C CZ  . ARG A 1 77  ? -11.582 -6.976  -18.119 1.00 64.35 77  A 1 
ATOM 628  N NH1 . ARG A 1 77  ? -11.346 -7.143  -19.391 1.00 58.30 77  A 1 
ATOM 629  N NH2 . ARG A 1 77  ? -10.850 -7.661  -17.281 1.00 56.34 77  A 1 
ATOM 630  N N   . VAL A 1 78  ? -11.600 -0.910  -15.860 1.00 90.88 78  A 1 
ATOM 631  C CA  . VAL A 1 78  ? -11.446 -0.189  -14.590 1.00 91.11 78  A 1 
ATOM 632  C C   . VAL A 1 78  ? -11.712 1.305   -14.764 1.00 92.55 78  A 1 
ATOM 633  O O   . VAL A 1 78  ? -12.574 1.853   -14.080 1.00 92.78 78  A 1 
ATOM 634  C CB  . VAL A 1 78  ? -10.042 -0.444  -14.006 1.00 89.93 78  A 1 
ATOM 635  C CG1 . VAL A 1 78  ? -9.658  0.550   -12.906 1.00 86.17 78  A 1 
ATOM 636  C CG2 . VAL A 1 78  ? -9.972  -1.861  -13.425 1.00 86.42 78  A 1 
ATOM 637  N N   . ILE A 1 79  ? -11.042 1.960   -15.714 1.00 92.86 79  A 1 
ATOM 638  C CA  . ILE A 1 79  ? -11.238 3.396   -15.978 1.00 93.70 79  A 1 
ATOM 639  C C   . ILE A 1 79  ? -12.693 3.686   -16.361 1.00 94.23 79  A 1 
ATOM 640  O O   . ILE A 1 79  ? -13.278 4.662   -15.897 1.00 94.16 79  A 1 
ATOM 641  C CB  . ILE A 1 79  ? -10.257 3.877   -17.069 1.00 94.00 79  A 1 
ATOM 642  C CG1 . ILE A 1 79  ? -8.813  3.864   -16.518 1.00 92.97 79  A 1 
ATOM 643  C CG2 . ILE A 1 79  ? -10.609 5.286   -17.576 1.00 92.29 79  A 1 
ATOM 644  C CD1 . ILE A 1 79  ? -7.747  4.051   -17.599 1.00 89.84 79  A 1 
ATOM 645  N N   . GLN A 1 80  ? -13.304 2.850   -17.203 1.00 94.27 80  A 1 
ATOM 646  C CA  . GLN A 1 80  ? -14.693 3.031   -17.621 1.00 94.09 80  A 1 
ATOM 647  C C   . GLN A 1 80  ? -15.668 2.896   -16.441 1.00 94.26 80  A 1 
ATOM 648  O O   . GLN A 1 80  ? -16.573 3.719   -16.316 1.00 94.10 80  A 1 
ATOM 649  C CB  . GLN A 1 80  ? -15.015 2.044   -18.756 1.00 93.83 80  A 1 
ATOM 650  C CG  . GLN A 1 80  ? -16.403 2.285   -19.372 1.00 89.01 80  A 1 
ATOM 651  C CD  . GLN A 1 80  ? -16.541 3.695   -19.938 1.00 87.86 80  A 1 
ATOM 652  O OE1 . GLN A 1 80  ? -15.821 4.117   -20.831 1.00 80.55 80  A 1 
ATOM 653  N NE2 . GLN A 1 80  ? -17.448 4.490   -19.425 1.00 77.70 80  A 1 
ATOM 654  N N   . HIS A 1 81  ? -15.472 1.901   -15.567 1.00 93.57 81  A 1 
ATOM 655  C CA  . HIS A 1 81  ? -16.273 1.726   -14.353 1.00 93.00 81  A 1 
ATOM 656  C C   . HIS A 1 81  ? -16.112 2.904   -13.394 1.00 94.11 81  A 1 
ATOM 657  O O   . HIS A 1 81  ? -17.114 3.452   -12.940 1.00 93.80 81  A 1 
ATOM 658  C CB  . HIS A 1 81  ? -15.922 0.396   -13.675 1.00 91.76 81  A 1 
ATOM 659  C CG  . HIS A 1 81  ? -16.578 -0.781  -14.354 1.00 84.56 81  A 1 
ATOM 660  N ND1 . HIS A 1 81  ? -17.921 -1.063  -14.340 1.00 72.73 81  A 1 
ATOM 661  C CD2 . HIS A 1 81  ? -15.964 -1.756  -15.095 1.00 71.98 81  A 1 
ATOM 662  C CE1 . HIS A 1 81  ? -18.116 -2.180  -15.061 1.00 69.92 81  A 1 
ATOM 663  N NE2 . HIS A 1 81  ? -16.953 -2.640  -15.545 1.00 70.93 81  A 1 
ATOM 664  N N   . GLN A 1 82  ? -14.888 3.381   -13.181 1.00 95.09 82  A 1 
ATOM 665  C CA  . GLN A 1 82  ? -14.638 4.570   -12.361 1.00 95.48 82  A 1 
ATOM 666  C C   . GLN A 1 82  ? -15.451 5.779   -12.859 1.00 96.08 82  A 1 
ATOM 667  O O   . GLN A 1 82  ? -16.147 6.413   -12.071 1.00 96.04 82  A 1 
ATOM 668  C CB  . GLN A 1 82  ? -13.138 4.895   -12.360 1.00 95.22 82  A 1 
ATOM 669  C CG  . GLN A 1 82  ? -12.295 3.896   -11.552 1.00 93.23 82  A 1 
ATOM 670  C CD  . GLN A 1 82  ? -10.790 4.096   -11.731 1.00 92.56 82  A 1 
ATOM 671  O OE1 . GLN A 1 82  ? -10.295 4.962   -12.432 1.00 86.62 82  A 1 
ATOM 672  N NE2 . GLN A 1 82  ? -9.978  3.278   -11.107 1.00 85.17 82  A 1 
ATOM 673  N N   . PHE A 1 83  ? -15.448 6.065   -14.172 1.00 96.22 83  A 1 
ATOM 674  C CA  . PHE A 1 83  ? -16.235 7.166   -14.746 1.00 96.43 83  A 1 
ATOM 675  C C   . PHE A 1 83  ? -17.754 6.947   -14.719 1.00 96.44 83  A 1 
ATOM 676  O O   . PHE A 1 83  ? -18.497 7.925   -14.832 1.00 95.85 83  A 1 
ATOM 677  C CB  . PHE A 1 83  ? -15.798 7.420   -16.190 1.00 96.39 83  A 1 
ATOM 678  C CG  . PHE A 1 83  ? -14.581 8.304   -16.326 1.00 96.70 83  A 1 
ATOM 679  C CD1 . PHE A 1 83  ? -14.676 9.676   -16.025 1.00 95.76 83  A 1 
ATOM 680  C CD2 . PHE A 1 83  ? -13.369 7.781   -16.798 1.00 96.15 83  A 1 
ATOM 681  C CE1 . PHE A 1 83  ? -13.565 10.516  -16.193 1.00 95.70 83  A 1 
ATOM 682  C CE2 . PHE A 1 83  ? -12.256 8.623   -16.969 1.00 95.60 83  A 1 
ATOM 683  C CZ  . PHE A 1 83  ? -12.352 9.989   -16.669 1.00 96.21 83  A 1 
ATOM 684  N N   . ASN A 1 84  ? -18.220 5.710   -14.655 1.00 95.88 84  A 1 
ATOM 685  C CA  . ASN A 1 84  ? -19.646 5.406   -14.585 1.00 95.22 84  A 1 
ATOM 686  C C   . ASN A 1 84  ? -20.182 5.490   -13.146 1.00 95.47 84  A 1 
ATOM 687  O O   . ASN A 1 84  ? -21.318 5.904   -12.956 1.00 94.52 84  A 1 
ATOM 688  C CB  . ASN A 1 84  ? -19.897 4.019   -15.187 1.00 94.37 84  A 1 
ATOM 689  C CG  . ASN A 1 84  ? -19.689 3.920   -16.692 1.00 92.20 84  A 1 
ATOM 690  O OD1 . ASN A 1 84  ? -19.519 4.883   -17.433 1.00 87.02 84  A 1 
ATOM 691  N ND2 . ASN A 1 84  ? -19.731 2.713   -17.209 1.00 86.42 84  A 1 
ATOM 692  N N   . GLU A 1 85  ? -19.372 5.113   -12.160 1.00 95.50 85  A 1 
ATOM 693  C CA  . GLU A 1 85  ? -19.809 4.931   -10.772 1.00 95.24 85  A 1 
ATOM 694  C C   . GLU A 1 85  ? -19.435 6.116   -9.876  1.00 96.19 85  A 1 
ATOM 695  O O   . GLU A 1 85  ? -20.277 6.650   -9.147  1.00 95.52 85  A 1 
ATOM 696  C CB  . GLU A 1 85  ? -19.201 3.622   -10.226 1.00 92.86 85  A 1 
ATOM 697  C CG  . GLU A 1 85  ? -19.730 2.364   -10.948 1.00 85.18 85  A 1 
ATOM 698  C CD  . GLU A 1 85  ? -18.945 1.080   -10.617 1.00 84.25 85  A 1 
ATOM 699  O OE1 . GLU A 1 85  ? -19.206 0.057   -11.293 1.00 75.33 85  A 1 
ATOM 700  O OE2 . GLU A 1 85  ? -18.052 1.108   -9.740  1.00 77.66 85  A 1 
ATOM 701  N N   . LEU A 1 86  ? -18.179 6.556   -9.931  1.00 96.67 86  A 1 
ATOM 702  C CA  . LEU A 1 86  ? -17.653 7.505   -8.950  1.00 97.24 86  A 1 
ATOM 703  C C   . LEU A 1 86  ? -18.230 8.927   -9.047  1.00 97.80 86  A 1 
ATOM 704  O O   . LEU A 1 86  ? -18.382 9.527   -7.988  1.00 97.63 86  A 1 
ATOM 705  C CB  . LEU A 1 86  ? -16.114 7.540   -8.976  1.00 96.92 86  A 1 
ATOM 706  C CG  . LEU A 1 86  ? -15.407 6.223   -8.629  1.00 95.76 86  A 1 
ATOM 707  C CD1 . LEU A 1 86  ? -13.893 6.439   -8.718  1.00 93.80 86  A 1 
ATOM 708  C CD2 . LEU A 1 86  ? -15.740 5.738   -7.218  1.00 93.55 86  A 1 
ATOM 709  N N   . PRO A 1 87  ? -18.586 9.513   -10.216 1.00 97.63 87  A 1 
ATOM 710  C CA  . PRO A 1 87  ? -19.147 10.869  -10.254 1.00 97.62 87  A 1 
ATOM 711  C C   . PRO A 1 87  ? -20.455 11.000  -9.469  1.00 97.61 87  A 1 
ATOM 712  O O   . PRO A 1 87  ? -20.614 11.938  -8.690  1.00 97.07 87  A 1 
ATOM 713  C CB  . PRO A 1 87  ? -19.337 11.206  -11.736 1.00 97.28 87  A 1 
ATOM 714  C CG  . PRO A 1 87  ? -18.292 10.347  -12.427 1.00 96.73 87  A 1 
ATOM 715  C CD  . PRO A 1 87  ? -18.304 9.076   -11.578 1.00 97.51 87  A 1 
ATOM 716  N N   . ALA A 1 88  ? -21.377 10.041  -9.639  1.00 97.39 88  A 1 
ATOM 717  C CA  . ALA A 1 88  ? -22.650 10.037  -8.920  1.00 96.94 88  A 1 
ATOM 718  C C   . ALA A 1 88  ? -22.455 9.804   -7.414  1.00 97.04 88  A 1 
ATOM 719  O O   . ALA A 1 88  ? -23.136 10.423  -6.598  1.00 95.57 88  A 1 
ATOM 720  C CB  . ALA A 1 88  ? -23.552 8.965   -9.538  1.00 96.01 88  A 1 
ATOM 721  N N   . LEU A 1 89  ? -21.502 8.947   -7.051  1.00 97.16 89  A 1 
ATOM 722  C CA  . LEU A 1 89  ? -21.157 8.690   -5.655  1.00 97.13 89  A 1 
ATOM 723  C C   . LEU A 1 89  ? -20.515 9.927   -5.017  1.00 97.56 89  A 1 
ATOM 724  O O   . LEU A 1 89  ? -21.010 10.417  -4.001  1.00 96.84 89  A 1 
ATOM 725  C CB  . LEU A 1 89  ? -20.264 7.434   -5.600  1.00 96.30 89  A 1 
ATOM 726  C CG  . LEU A 1 89  ? -19.939 6.942   -4.179  1.00 92.10 89  A 1 
ATOM 727  C CD1 . LEU A 1 89  ? -21.192 6.569   -3.383  1.00 89.28 89  A 1 
ATOM 728  C CD2 . LEU A 1 89  ? -19.052 5.698   -4.271  1.00 90.22 89  A 1 
ATOM 729  N N   . LEU A 1 90  ? -19.487 10.490  -5.649  1.00 96.60 90  A 1 
ATOM 730  C CA  . LEU A 1 90  ? -18.708 11.628  -5.146  1.00 96.76 90  A 1 
ATOM 731  C C   . LEU A 1 90  ? -19.543 12.909  -4.986  1.00 96.61 90  A 1 
ATOM 732  O O   . LEU A 1 90  ? -19.224 13.739  -4.136  1.00 96.15 90  A 1 
ATOM 733  C CB  . LEU A 1 90  ? -17.498 11.845  -6.073  1.00 96.86 90  A 1 
ATOM 734  C CG  . LEU A 1 90  ? -16.536 12.970  -5.643  1.00 96.22 90  A 1 
ATOM 735  C CD1 . LEU A 1 90  ? -15.968 12.757  -4.234  1.00 93.78 90  A 1 
ATOM 736  C CD2 . LEU A 1 90  ? -15.359 13.045  -6.615  1.00 94.25 90  A 1 
ATOM 737  N N   . ALA A 1 91  ? -20.637 13.066  -5.746  1.00 97.28 91  A 1 
ATOM 738  C CA  . ALA A 1 91  ? -21.553 14.200  -5.597  1.00 96.43 91  A 1 
ATOM 739  C C   . ALA A 1 91  ? -22.057 14.375  -4.150  1.00 96.04 91  A 1 
ATOM 740  O O   . ALA A 1 91  ? -22.266 15.506  -3.709  1.00 94.54 91  A 1 
ATOM 741  C CB  . ALA A 1 91  ? -22.719 14.008  -6.572  1.00 95.88 91  A 1 
ATOM 742  N N   . ASN A 1 92  ? -22.182 13.274  -3.395  1.00 96.72 92  A 1 
ATOM 743  C CA  . ASN A 1 92  ? -22.688 13.259  -2.019  1.00 96.24 92  A 1 
ATOM 744  C C   . ASN A 1 92  ? -21.602 13.464  -0.947  1.00 96.53 92  A 1 
ATOM 745  O O   . ASN A 1 92  ? -21.931 13.508  0.242   1.00 95.14 92  A 1 
ATOM 746  C CB  . ASN A 1 92  ? -23.444 11.941  -1.797  1.00 95.59 92  A 1 
ATOM 747  C CG  . ASN A 1 92  ? -24.582 11.771  -2.785  1.00 92.77 92  A 1 
ATOM 748  O OD1 . ASN A 1 92  ? -25.523 12.548  -2.820  1.00 83.23 92  A 1 
ATOM 749  N ND2 . ASN A 1 92  ? -24.513 10.779  -3.635  1.00 82.60 92  A 1 
ATOM 750  N N   . TYR A 1 93  ? -20.331 13.585  -1.338  1.00 96.77 93  A 1 
ATOM 751  C CA  . TYR A 1 93  ? -19.187 13.716  -0.426  1.00 96.68 93  A 1 
ATOM 752  C C   . TYR A 1 93  ? -18.440 15.035  -0.639  1.00 96.11 93  A 1 
ATOM 753  O O   . TYR A 1 93  ? -18.505 15.646  -1.708  1.00 94.91 93  A 1 
ATOM 754  C CB  . TYR A 1 93  ? -18.258 12.490  -0.546  1.00 97.02 93  A 1 
ATOM 755  C CG  . TYR A 1 93  ? -18.936 11.198  -0.129  1.00 97.26 93  A 1 
ATOM 756  C CD1 . TYR A 1 93  ? -18.931 10.780  1.216   1.00 96.38 93  A 1 
ATOM 757  C CD2 . TYR A 1 93  ? -19.653 10.460  -1.084  1.00 96.60 93  A 1 
ATOM 758  C CE1 . TYR A 1 93  ? -19.676 9.653   1.612   1.00 96.10 93  A 1 
ATOM 759  C CE2 . TYR A 1 93  ? -20.409 9.338   -0.694  1.00 96.13 93  A 1 
ATOM 760  C CZ  . TYR A 1 93  ? -20.437 8.949   0.656   1.00 96.31 93  A 1 
ATOM 761  O OH  . TYR A 1 93  ? -21.233 7.915   1.031   1.00 95.28 93  A 1 
ATOM 762  N N   . ASP A 1 94  ? -17.732 15.485  0.388   1.00 95.85 94  A 1 
ATOM 763  C CA  . ASP A 1 94  ? -16.988 16.752  0.376   1.00 94.98 94  A 1 
ATOM 764  C C   . ASP A 1 94  ? -15.609 16.595  -0.276  1.00 95.30 94  A 1 
ATOM 765  O O   . ASP A 1 94  ? -15.124 17.523  -0.925  1.00 94.42 94  A 1 
ATOM 766  C CB  . ASP A 1 94  ? -16.828 17.272  1.814   1.00 93.92 94  A 1 
ATOM 767  C CG  . ASP A 1 94  ? -18.159 17.521  2.529   1.00 92.76 94  A 1 
ATOM 768  O OD1 . ASP A 1 94  ? -19.075 18.086  1.889   1.00 90.26 94  A 1 
ATOM 769  O OD2 . ASP A 1 94  ? -18.237 17.159  3.727   1.00 89.87 94  A 1 
ATOM 770  N N   . ILE A 1 95  ? -14.986 15.425  -0.115  1.00 96.32 95  A 1 
ATOM 771  C CA  . ILE A 1 95  ? -13.627 15.125  -0.570  1.00 96.90 95  A 1 
ATOM 772  C C   . ILE A 1 95  ? -13.496 13.680  -1.056  1.00 97.47 95  A 1 
ATOM 773  O O   . ILE A 1 95  ? -14.100 12.762  -0.500  1.00 97.46 95  A 1 
ATOM 774  C CB  . ILE A 1 95  ? -12.613 15.466  0.548   1.00 96.45 95  A 1 
ATOM 775  C CG1 . ILE A 1 95  ? -11.162 15.372  0.034   1.00 92.47 95  A 1 
ATOM 776  C CG2 . ILE A 1 95  ? -12.816 14.592  1.802   1.00 92.59 95  A 1 
ATOM 777  C CD1 . ILE A 1 95  ? -10.127 15.982  0.990   1.00 88.90 95  A 1 
ATOM 778  N N   . LEU A 1 96  ? -12.660 13.482  -2.075  1.00 97.65 96  A 1 
ATOM 779  C CA  . LEU A 1 96  ? -12.210 12.182  -2.562  1.00 98.04 96  A 1 
ATOM 780  C C   . LEU A 1 96  ? -10.807 11.878  -2.021  1.00 98.19 96  A 1 
ATOM 781  O O   . LEU A 1 96  ? -9.881  12.659  -2.229  1.00 98.05 96  A 1 
ATOM 782  C CB  . LEU A 1 96  ? -12.240 12.200  -4.100  1.00 98.08 96  A 1 
ATOM 783  C CG  . LEU A 1 96  ? -11.767 10.900  -4.774  1.00 97.78 96  A 1 
ATOM 784  C CD1 . LEU A 1 96  ? -12.628 9.696   -4.386  1.00 97.04 96  A 1 
ATOM 785  C CD2 . LEU A 1 96  ? -11.839 11.057  -6.293  1.00 96.95 96  A 1 
ATOM 786  N N   . VAL A 1 97  ? -10.636 10.729  -1.394  1.00 98.40 97  A 1 
ATOM 787  C CA  . VAL A 1 97  ? -9.322  10.160  -1.064  1.00 98.49 97  A 1 
ATOM 788  C C   . VAL A 1 97  ? -9.207  8.839   -1.802  1.00 98.46 97  A 1 
ATOM 789  O O   . VAL A 1 97  ? -9.972  7.918   -1.521  1.00 98.07 97  A 1 
ATOM 790  C CB  . VAL A 1 97  ? -9.141  9.961   0.451   1.00 98.41 97  A 1 
ATOM 791  C CG1 . VAL A 1 97  ? -7.723  9.478   0.775   1.00 97.90 97  A 1 
ATOM 792  C CG2 . VAL A 1 97  ? -9.427  11.237  1.247   1.00 97.93 97  A 1 
ATOM 793  N N   . ALA A 1 98  ? -8.284  8.728   -2.762  1.00 98.43 98  A 1 
ATOM 794  C CA  . ALA A 1 98  ? -8.168  7.511   -3.557  1.00 98.29 98  A 1 
ATOM 795  C C   . ALA A 1 98  ? -6.720  7.060   -3.762  1.00 98.18 98  A 1 
ATOM 796  O O   . ALA A 1 98  ? -5.792  7.869   -3.854  1.00 97.55 98  A 1 
ATOM 797  C CB  . ALA A 1 98  ? -8.932  7.677   -4.875  1.00 97.80 98  A 1 
ATOM 798  N N   . SER A 1 99  ? -6.533  5.736   -3.863  1.00 97.04 99  A 1 
ATOM 799  C CA  . SER A 1 99  ? -5.229  5.148   -4.157  1.00 96.23 99  A 1 
ATOM 800  C C   . SER A 1 99  ? -4.750  5.518   -5.565  1.00 95.92 99  A 1 
ATOM 801  O O   . SER A 1 99  ? -5.530  5.826   -6.471  1.00 94.35 99  A 1 
ATOM 802  C CB  . SER A 1 99  ? -5.258  3.628   -3.962  1.00 94.59 99  A 1 
ATOM 803  O OG  . SER A 1 99  ? -6.084  3.022   -4.931  1.00 80.95 99  A 1 
ATOM 804  N N   . ASN A 1 100 ? -3.433  5.458   -5.784  1.00 94.67 100 A 1 
ATOM 805  C CA  . ASN A 1 100 ? -2.833  5.726   -7.094  1.00 93.20 100 A 1 
ATOM 806  C C   . ASN A 1 100 ? -3.287  4.758   -8.204  1.00 92.63 100 A 1 
ATOM 807  O O   . ASN A 1 100 ? -3.037  5.043   -9.378  1.00 89.71 100 A 1 
ATOM 808  C CB  . ASN A 1 100 ? -1.305  5.720   -6.941  1.00 91.10 100 A 1 
ATOM 809  C CG  . ASN A 1 100 ? -0.783  4.349   -6.553  1.00 84.42 100 A 1 
ATOM 810  O OD1 . ASN A 1 100 ? -0.731  4.000   -5.391  1.00 73.10 100 A 1 
ATOM 811  N ND2 . ASN A 1 100 ? -0.388  3.521   -7.493  1.00 77.37 100 A 1 
ATOM 812  N N   . THR A 1 101 ? -3.951  3.654   -7.868  1.00 91.14 101 A 1 
ATOM 813  C CA  . THR A 1 101 ? -4.580  2.708   -8.805  1.00 89.70 101 A 1 
ATOM 814  C C   . THR A 1 101 ? -5.922  3.210   -9.355  1.00 90.36 101 A 1 
ATOM 815  O O   . THR A 1 101 ? -6.409  2.700   -10.364 1.00 88.55 101 A 1 
ATOM 816  C CB  . THR A 1 101 ? -4.761  1.335   -8.135  1.00 87.63 101 A 1 
ATOM 817  O OG1 . THR A 1 101 ? -5.440  1.475   -6.906  1.00 83.35 101 A 1 
ATOM 818  C CG2 . THR A 1 101 ? -3.420  0.676   -7.813  1.00 81.12 101 A 1 
ATOM 819  N N   . GLU A 1 102 ? -6.500  4.251   -8.772  1.00 93.59 102 A 1 
ATOM 820  C CA  . GLU A 1 102 ? -7.707  4.914   -9.272  1.00 94.23 102 A 1 
ATOM 821  C C   . GLU A 1 102 ? -7.360  5.913   -10.388 1.00 95.05 102 A 1 
ATOM 822  O O   . GLU A 1 102 ? -7.369  7.132   -10.212 1.00 94.08 102 A 1 
ATOM 823  C CB  . GLU A 1 102 ? -8.482  5.577   -8.118  1.00 93.61 102 A 1 
ATOM 824  C CG  . GLU A 1 102 ? -8.911  4.597   -7.014  1.00 90.22 102 A 1 
ATOM 825  C CD  . GLU A 1 102 ? -9.755  3.433   -7.530  1.00 90.13 102 A 1 
ATOM 826  O OE1 . GLU A 1 102 ? -9.595  2.308   -7.008  1.00 82.32 102 A 1 
ATOM 827  O OE2 . GLU A 1 102 ? -10.537 3.609   -8.488  1.00 85.09 102 A 1 
ATOM 828  N N   . PHE A 1 103 ? -7.029  5.402   -11.578 1.00 95.03 103 A 1 
ATOM 829  C CA  . PHE A 1 103 ? -6.510  6.203   -12.701 1.00 95.02 103 A 1 
ATOM 830  C C   . PHE A 1 103 ? -7.427  7.357   -13.132 1.00 96.04 103 A 1 
ATOM 831  O O   . PHE A 1 103 ? -6.934  8.386   -13.605 1.00 95.24 103 A 1 
ATOM 832  C CB  . PHE A 1 103 ? -6.253  5.291   -13.910 1.00 93.43 103 A 1 
ATOM 833  C CG  . PHE A 1 103 ? -5.251  4.183   -13.674 1.00 91.77 103 A 1 
ATOM 834  C CD1 . PHE A 1 103 ? -3.906  4.496   -13.401 1.00 87.59 103 A 1 
ATOM 835  C CD2 . PHE A 1 103 ? -5.661  2.836   -13.716 1.00 87.27 103 A 1 
ATOM 836  C CE1 . PHE A 1 103 ? -2.974  3.467   -13.168 1.00 84.84 103 A 1 
ATOM 837  C CE2 . PHE A 1 103 ? -4.731  1.809   -13.482 1.00 84.38 103 A 1 
ATOM 838  C CZ  . PHE A 1 103 ? -3.385  2.122   -13.206 1.00 84.49 103 A 1 
ATOM 839  N N   . ALA A 1 104 ? -8.751  7.202   -13.007 1.00 96.60 104 A 1 
ATOM 840  C CA  . ALA A 1 104 ? -9.729  8.230   -13.356 1.00 97.22 104 A 1 
ATOM 841  C C   . ALA A 1 104 ? -10.007 9.233   -12.223 1.00 97.76 104 A 1 
ATOM 842  O O   . ALA A 1 104 ? -10.585 10.289  -12.499 1.00 97.55 104 A 1 
ATOM 843  C CB  . ALA A 1 104 ? -11.015 7.549   -13.829 1.00 96.81 104 A 1 
ATOM 844  N N   . ALA A 1 105 ? -9.593  8.951   -10.986 1.00 97.74 105 A 1 
ATOM 845  C CA  . ALA A 1 105 ? -9.893  9.776   -9.816  1.00 97.94 105 A 1 
ATOM 846  C C   . ALA A 1 105 ? -9.537  11.267  -9.989  1.00 98.11 105 A 1 
ATOM 847  O O   . ALA A 1 105 ? -10.399 12.092  -9.689  1.00 97.89 105 A 1 
ATOM 848  C CB  . ALA A 1 105 ? -9.232  9.164   -8.575  1.00 97.61 105 A 1 
ATOM 849  N N   . PRO A 1 106 ? -8.370  11.657  -10.550 1.00 97.72 106 A 1 
ATOM 850  C CA  . PRO A 1 106 ? -8.055  13.071  -10.774 1.00 97.55 106 A 1 
ATOM 851  C C   . PRO A 1 106 ? -9.062  13.758  -11.702 1.00 97.82 106 A 1 
ATOM 852  O O   . PRO A 1 106 ? -9.519  14.862  -11.431 1.00 97.45 106 A 1 
ATOM 853  C CB  . PRO A 1 106 ? -6.644  13.105  -11.378 1.00 96.69 106 A 1 
ATOM 854  C CG  . PRO A 1 106 ? -6.050  11.737  -11.068 1.00 94.31 106 A 1 
ATOM 855  C CD  . PRO A 1 106 ? -7.259  10.819  -10.974 1.00 96.63 106 A 1 
ATOM 856  N N   . SER A 1 107 ? -9.451  13.086  -12.798 1.00 97.79 107 A 1 
ATOM 857  C CA  . SER A 1 107 ? -10.414 13.613  -13.773 1.00 97.92 107 A 1 
ATOM 858  C C   . SER A 1 107 ? -11.836 13.676  -13.211 1.00 98.07 107 A 1 
ATOM 859  O O   . SER A 1 107 ? -12.583 14.589  -13.536 1.00 97.68 107 A 1 
ATOM 860  C CB  . SER A 1 107 ? -10.422 12.736  -15.027 1.00 97.71 107 A 1 
ATOM 861  O OG  . SER A 1 107 ? -9.138  12.733  -15.631 1.00 96.56 107 A 1 
ATOM 862  N N   . ILE A 1 108 ? -12.216 12.714  -12.378 1.00 98.26 108 A 1 
ATOM 863  C CA  . ILE A 1 108 ? -13.535 12.680  -11.735 1.00 98.30 108 A 1 
ATOM 864  C C   . ILE A 1 108 ? -13.639 13.770  -10.668 1.00 98.26 108 A 1 
ATOM 865  O O   . ILE A 1 108 ? -14.651 14.465  -10.608 1.00 97.93 108 A 1 
ATOM 866  C CB  . ILE A 1 108 ? -13.800 11.274  -11.162 1.00 98.17 108 A 1 
ATOM 867  C CG1 . ILE A 1 108 ? -13.958 10.274  -12.329 1.00 97.15 108 A 1 
ATOM 868  C CG2 . ILE A 1 108 ? -15.049 11.256  -10.263 1.00 97.26 108 A 1 
ATOM 869  C CD1 . ILE A 1 108 ? -13.844 8.815   -11.894 1.00 93.90 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? -12.595 13.960  -9.869  1.00 97.70 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? -12.537 15.035  -8.885  1.00 97.40 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? -12.618 16.419  -9.555  1.00 97.05 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? -13.409 17.254  -9.120  1.00 96.40 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? -11.260 14.862  -8.067  1.00 97.19 109 A 1 
ATOM 875  N N   . GLU A 1 110 ? -11.890 16.616  -10.653 1.00 96.84 110 A 1 
ATOM 876  C CA  . GLU A 1 110 ? -11.973 17.820  -11.495 1.00 96.38 110 A 1 
ATOM 877  C C   . GLU A 1 110 ? -13.399 18.048  -12.015 1.00 96.39 110 A 1 
ATOM 878  O O   . GLU A 1 110 ? -13.947 19.135  -11.844 1.00 95.40 110 A 1 
ATOM 879  C CB  . GLU A 1 110 ? -10.968 17.670  -12.655 1.00 95.81 110 A 1 
ATOM 880  C CG  . GLU A 1 110 ? -10.869 18.881  -13.601 1.00 93.23 110 A 1 
ATOM 881  C CD  . GLU A 1 110 ? -10.004 18.575  -14.842 1.00 93.42 110 A 1 
ATOM 882  O OE1 . GLU A 1 110 ? -10.093 19.298  -15.860 1.00 87.06 110 A 1 
ATOM 883  O OE2 . GLU A 1 110 ? -9.295  17.539  -14.876 1.00 89.47 110 A 1 
ATOM 884  N N   . TYR A 1 111 ? -14.035 17.023  -12.586 1.00 96.66 111 A 1 
ATOM 885  C CA  . TYR A 1 111 ? -15.413 17.100  -13.081 1.00 96.79 111 A 1 
ATOM 886  C C   . TYR A 1 111 ? -16.425 17.451  -11.985 1.00 96.90 111 A 1 
ATOM 887  O O   . TYR A 1 111 ? -17.314 18.272  -12.194 1.00 96.34 111 A 1 
ATOM 888  C CB  . TYR A 1 111 ? -15.789 15.764  -13.732 1.00 97.06 111 A 1 
ATOM 889  C CG  . TYR A 1 111 ? -17.245 15.682  -14.146 1.00 96.66 111 A 1 
ATOM 890  C CD1 . TYR A 1 111 ? -18.146 14.859  -13.434 1.00 94.34 111 A 1 
ATOM 891  C CD2 . TYR A 1 111 ? -17.711 16.467  -15.216 1.00 95.24 111 A 1 
ATOM 892  C CE1 . TYR A 1 111 ? -19.502 14.814  -13.803 1.00 94.17 111 A 1 
ATOM 893  C CE2 . TYR A 1 111 ? -19.067 16.427  -15.585 1.00 94.13 111 A 1 
ATOM 894  C CZ  . TYR A 1 111 ? -19.965 15.597  -14.880 1.00 94.89 111 A 1 
ATOM 895  O OH  . TYR A 1 111 ? -21.275 15.555  -15.241 1.00 93.64 111 A 1 
ATOM 896  N N   . CYS A 1 112 ? -16.286 16.849  -10.812 1.00 96.78 112 A 1 
ATOM 897  C CA  . CYS A 1 112 ? -17.173 17.088  -9.675  1.00 95.91 112 A 1 
ATOM 898  C C   . CYS A 1 112 ? -16.854 18.386  -8.912  1.00 94.89 112 A 1 
ATOM 899  O O   . CYS A 1 112 ? -17.590 18.730  -7.988  1.00 93.36 112 A 1 
ATOM 900  C CB  . CYS A 1 112 ? -17.121 15.870  -8.742  1.00 96.25 112 A 1 
ATOM 901  S SG  . CYS A 1 112 ? -17.798 14.390  -9.554  1.00 95.46 112 A 1 
ATOM 902  N N   . GLY A 1 113 ? -15.764 19.077  -9.249  1.00 95.91 113 A 1 
ATOM 903  C CA  . GLY A 1 113 ? -15.291 20.245  -8.498  1.00 94.75 113 A 1 
ATOM 904  C C   . GLY A 1 113 ? -14.961 19.920  -7.037  1.00 94.44 113 A 1 
ATOM 905  O O   . GLY A 1 113 ? -15.199 20.746  -6.153  1.00 92.40 113 A 1 
ATOM 906  N N   . LYS A 1 114 ? -14.480 18.702  -6.765  1.00 95.40 114 A 1 
ATOM 907  C CA  . LYS A 1 114 ? -14.177 18.213  -5.412  1.00 95.48 114 A 1 
ATOM 908  C C   . LYS A 1 114 ? -12.667 18.122  -5.185  1.00 95.85 114 A 1 
ATOM 909  O O   . LYS A 1 114 ? -11.929 17.751  -6.094  1.00 94.96 114 A 1 
ATOM 910  C CB  . LYS A 1 114 ? -14.846 16.851  -5.155  1.00 94.83 114 A 1 
ATOM 911  C CG  . LYS A 1 114 ? -16.377 16.862  -5.244  1.00 93.83 114 A 1 
ATOM 912  C CD  . LYS A 1 114 ? -17.073 17.712  -4.176  1.00 92.50 114 A 1 
ATOM 913  C CE  . LYS A 1 114 ? -18.586 17.508  -4.302  1.00 91.28 114 A 1 
ATOM 914  N NZ  . LYS A 1 114 ? -19.322 17.904  -3.081  1.00 88.07 114 A 1 
ATOM 915  N N   . PRO A 1 115 ? -12.203 18.395  -3.974  1.00 95.76 115 A 1 
ATOM 916  C CA  . PRO A 1 115 ? -10.816 18.176  -3.598  1.00 95.72 115 A 1 
ATOM 917  C C   . PRO A 1 115 ? -10.433 16.705  -3.700  1.00 96.70 115 A 1 
ATOM 918  O O   . PRO A 1 115 ? -11.245 15.816  -3.437  1.00 96.56 115 A 1 
ATOM 919  C CB  . PRO A 1 115 ? -10.693 18.666  -2.157  1.00 94.13 115 A 1 
ATOM 920  C CG  . PRO A 1 115 ? -11.919 19.576  -2.005  1.00 91.30 115 A 1 
ATOM 921  C CD  . PRO A 1 115 ? -12.969 18.935  -2.861  1.00 94.28 115 A 1 
ATOM 922  N N   . TYR A 1 116 ? -9.175  16.452  -4.048  1.00 96.86 116 A 1 
ATOM 923  C CA  . TYR A 1 116 ? -8.671  15.103  -4.254  1.00 97.50 116 A 1 
ATOM 924  C C   . TYR A 1 116 ? -7.332  14.876  -3.550  1.00 97.76 116 A 1 
ATOM 925  O O   . TYR A 1 116 ? -6.343  15.547  -3.844  1.00 97.37 116 A 1 
ATOM 926  C CB  . TYR A 1 116 ? -8.589  14.830  -5.762  1.00 97.32 116 A 1 
ATOM 927  C CG  . TYR A 1 116 ? -7.919  13.518  -6.128  1.00 97.27 116 A 1 
ATOM 928  C CD1 . TYR A 1 116 ? -6.953  13.486  -7.151  1.00 95.01 116 A 1 
ATOM 929  C CD2 . TYR A 1 116 ? -8.235  12.334  -5.435  1.00 95.32 116 A 1 
ATOM 930  C CE1 . TYR A 1 116 ? -6.309  12.281  -7.477  1.00 94.39 116 A 1 
ATOM 931  C CE2 . TYR A 1 116 ? -7.582  11.127  -5.747  1.00 94.54 116 A 1 
ATOM 932  C CZ  . TYR A 1 116 ? -6.615  11.102  -6.771  1.00 95.18 116 A 1 
ATOM 933  O OH  . TYR A 1 116 ? -5.974  9.943   -7.067  1.00 93.78 116 A 1 
ATOM 934  N N   . ILE A 1 117 ? -7.308  13.877  -2.667  1.00 98.00 117 A 1 
ATOM 935  C CA  . ILE A 1 117 ? -6.080  13.339  -2.073  1.00 98.25 117 A 1 
ATOM 936  C C   . ILE A 1 117 ? -5.749  12.013  -2.760  1.00 98.30 117 A 1 
ATOM 937  O O   . ILE A 1 117 ? -6.549  11.079  -2.758  1.00 98.04 117 A 1 
ATOM 938  C CB  . ILE A 1 117 ? -6.207  13.203  -0.541  1.00 98.23 117 A 1 
ATOM 939  C CG1 . ILE A 1 117 ? -6.394  14.598  0.098   1.00 97.66 117 A 1 
ATOM 940  C CG2 . ILE A 1 117 ? -4.966  12.501  0.042   1.00 97.79 117 A 1 
ATOM 941  C CD1 . ILE A 1 117 ? -6.717  14.565  1.595   1.00 95.63 117 A 1 
ATOM 942  N N   . ARG A 1 118 ? -4.550  11.921  -3.334  1.00 98.31 118 A 1 
ATOM 943  C CA  . ARG A 1 118 ? -4.022  10.717  -3.988  1.00 98.33 118 A 1 
ATOM 944  C C   . ARG A 1 118 ? -3.043  10.010  -3.058  1.00 98.38 118 A 1 
ATOM 945  O O   . ARG A 1 118 ? -1.994  10.567  -2.743  1.00 97.97 118 A 1 
ATOM 946  C CB  . ARG A 1 118 ? -3.384  11.126  -5.320  1.00 97.89 118 A 1 
ATOM 947  C CG  . ARG A 1 118 ? -2.741  9.945   -6.053  1.00 96.22 118 A 1 
ATOM 948  C CD  . ARG A 1 118 ? -2.131  10.419  -7.377  1.00 94.86 118 A 1 
ATOM 949  N NE  . ARG A 1 118 ? -1.351  9.353   -8.029  1.00 89.42 118 A 1 
ATOM 950  C CZ  . ARG A 1 118 ? -0.104  8.997   -7.732  1.00 88.06 118 A 1 
ATOM 951  N NH1 . ARG A 1 118 ? 0.597   9.604   -6.815  1.00 79.02 118 A 1 
ATOM 952  N NH2 . ARG A 1 118 ? 0.454   8.012   -8.367  1.00 78.97 118 A 1 
ATOM 953  N N   . THR A 1 119 ? -3.327  8.768   -2.680  1.00 98.21 119 A 1 
ATOM 954  C CA  . THR A 1 119 ? -2.447  7.995   -1.793  1.00 98.07 119 A 1 
ATOM 955  C C   . THR A 1 119 ? -1.532  7.035   -2.555  1.00 97.51 119 A 1 
ATOM 956  O O   . THR A 1 119 ? -1.851  6.573   -3.651  1.00 96.39 119 A 1 
ATOM 957  C CB  . THR A 1 119 ? -3.216  7.268   -0.688  1.00 97.89 119 A 1 
ATOM 958  O OG1 . THR A 1 119 ? -3.981  6.238   -1.240  1.00 96.36 119 A 1 
ATOM 959  C CG2 . THR A 1 119 ? -4.128  8.197   0.108   1.00 95.63 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? -0.357  6.731   -1.983  1.00 97.45 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? 0.594   5.773   -2.545  1.00 97.27 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? 1.419   5.069   -1.455  1.00 97.34 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? 1.844   5.696   -0.487  1.00 96.50 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? 1.506   6.508   -3.533  1.00 96.48 120 A 1 
ATOM 965  N N   . TYR A 1 121 ? 1.728   3.781   -1.671  1.00 96.45 121 A 1 
ATOM 966  C CA  . TYR A 1 121 ? 2.493   2.923   -0.746  1.00 96.07 121 A 1 
ATOM 967  C C   . TYR A 1 121 ? 3.975   2.759   -1.119  1.00 96.01 121 A 1 
ATOM 968  O O   . TYR A 1 121 ? 4.662   1.872   -0.621  1.00 93.52 121 A 1 
ATOM 969  C CB  . TYR A 1 121 ? 1.796   1.562   -0.631  1.00 94.86 121 A 1 
ATOM 970  C CG  . TYR A 1 121 ? 0.349   1.661   -0.207  1.00 94.57 121 A 1 
ATOM 971  C CD1 . TYR A 1 121 ? 0.029   2.163   1.068   1.00 90.88 121 A 1 
ATOM 972  C CD2 . TYR A 1 121 ? -0.676  1.282   -1.092  1.00 91.50 121 A 1 
ATOM 973  C CE1 . TYR A 1 121 ? -1.312  2.302   1.452   1.00 88.70 121 A 1 
ATOM 974  C CE2 . TYR A 1 121 ? -2.020  1.418   -0.708  1.00 88.81 121 A 1 
ATOM 975  C CZ  . TYR A 1 121 ? -2.340  1.936   0.561   1.00 89.00 121 A 1 
ATOM 976  O OH  . TYR A 1 121 ? -3.633  2.091   0.926   1.00 85.90 121 A 1 
ATOM 977  N N   . ALA A 1 122 ? 4.464   3.587   -2.028  1.00 96.68 122 A 1 
ATOM 978  C CA  . ALA A 1 122 ? 5.848   3.669   -2.488  1.00 96.73 122 A 1 
ATOM 979  C C   . ALA A 1 122 ? 6.086   5.079   -3.071  1.00 97.12 122 A 1 
ATOM 980  O O   . ALA A 1 122 ? 5.107   5.784   -3.343  1.00 96.88 122 A 1 
ATOM 981  C CB  . ALA A 1 122 ? 6.073   2.560   -3.532  1.00 96.13 122 A 1 
ATOM 982  N N   . PRO A 1 123 ? 7.332   5.525   -3.307  1.00 97.55 123 A 1 
ATOM 983  C CA  . PRO A 1 123 ? 7.627   6.832   -3.910  1.00 97.46 123 A 1 
ATOM 984  C C   . PRO A 1 123 ? 7.211   6.895   -5.395  1.00 97.22 123 A 1 
ATOM 985  O O   . PRO A 1 123 ? 8.038   6.876   -6.307  1.00 96.17 123 A 1 
ATOM 986  C CB  . PRO A 1 123 ? 9.127   7.054   -3.660  1.00 97.12 123 A 1 
ATOM 987  C CG  . PRO A 1 123 ? 9.690   5.641   -3.599  1.00 95.99 123 A 1 
ATOM 988  C CD  . PRO A 1 123 ? 8.570   4.865   -2.917  1.00 97.46 123 A 1 
ATOM 989  N N   . LEU A 1 124 ? 5.899   6.957   -5.650  1.00 96.83 124 A 1 
ATOM 990  C CA  . LEU A 1 124 ? 5.276   6.942   -6.981  1.00 96.31 124 A 1 
ATOM 991  C C   . LEU A 1 124 ? 5.065   8.349   -7.573  1.00 96.32 124 A 1 
ATOM 992  O O   . LEU A 1 124 ? 4.128   8.579   -8.345  1.00 94.98 124 A 1 
ATOM 993  C CB  . LEU A 1 124 ? 3.981   6.105   -6.939  1.00 95.27 124 A 1 
ATOM 994  C CG  . LEU A 1 124 ? 4.209   4.602   -6.712  1.00 93.53 124 A 1 
ATOM 995  C CD1 . LEU A 1 124 ? 2.874   3.898   -6.518  1.00 90.84 124 A 1 
ATOM 996  C CD2 . LEU A 1 124 ? 4.913   3.939   -7.897  1.00 90.52 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? 5.939   9.290   -7.220  1.00 97.10 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? 6.026   10.625  -7.805  1.00 97.19 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? 7.292   10.719  -8.663  1.00 97.01 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? 8.372   10.372  -8.171  1.00 96.33 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? 6.022   11.686  -6.690  1.00 97.08 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 4.718   11.764  -5.881  1.00 96.39 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 4.866   12.783  -4.753  1.00 95.23 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 3.530   12.181  -6.750  1.00 95.10 125 A 1 
ATOM 1005 N N   . PRO A 1 126 ? 7.212   11.189  -9.924  1.00 96.78 126 A 1 
ATOM 1006 C CA  . PRO A 1 126 ? 8.389   11.387  -10.768 1.00 96.34 126 A 1 
ATOM 1007 C C   . PRO A 1 126 ? 9.494   12.183  -10.062 1.00 96.37 126 A 1 
ATOM 1008 O O   . PRO A 1 126 ? 9.285   13.317  -9.635  1.00 95.72 126 A 1 
ATOM 1009 C CB  . PRO A 1 126 ? 7.883   12.078  -12.033 1.00 95.34 126 A 1 
ATOM 1010 C CG  . PRO A 1 126 ? 6.456   11.546  -12.155 1.00 93.47 126 A 1 
ATOM 1011 C CD  . PRO A 1 126 ? 6.002   11.430  -10.701 1.00 95.55 126 A 1 
ATOM 1012 N N   . SER A 1 127 ? 10.679  11.578  -9.966  1.00 96.19 127 A 1 
ATOM 1013 C CA  . SER A 1 127 ? 11.823  12.098  -9.219  1.00 96.14 127 A 1 
ATOM 1014 C C   . SER A 1 127 ? 13.095  12.075  -10.064 1.00 96.19 127 A 1 
ATOM 1015 O O   . SER A 1 127 ? 13.316  11.181  -10.888 1.00 95.60 127 A 1 
ATOM 1016 C CB  . SER A 1 127 ? 12.015  11.283  -7.935  1.00 95.85 127 A 1 
ATOM 1017 O OG  . SER A 1 127 ? 13.218  11.650  -7.288  1.00 93.81 127 A 1 
ATOM 1018 N N   . LYS A 1 128 ? 13.974  13.059  -9.832  1.00 95.87 128 A 1 
ATOM 1019 C CA  . LYS A 1 128 ? 15.328  13.087  -10.412 1.00 95.59 128 A 1 
ATOM 1020 C C   . LYS A 1 128 ? 16.327  12.227  -9.626  1.00 95.76 128 A 1 
ATOM 1021 O O   . LYS A 1 128 ? 17.416  11.974  -10.142 1.00 94.42 128 A 1 
ATOM 1022 C CB  . LYS A 1 128 ? 15.828  14.535  -10.504 1.00 95.10 128 A 1 
ATOM 1023 C CG  . LYS A 1 128 ? 15.020  15.388  -11.493 1.00 93.09 128 A 1 
ATOM 1024 C CD  . LYS A 1 128 ? 15.571  16.820  -11.515 1.00 89.05 128 A 1 
ATOM 1025 C CE  . LYS A 1 128 ? 14.746  17.709  -12.448 1.00 84.60 128 A 1 
ATOM 1026 N NZ  . LYS A 1 128 ? 15.163  19.132  -12.345 1.00 74.90 128 A 1 
ATOM 1027 N N   . LYS A 1 129 ? 15.981  11.820  -8.402  1.00 95.92 129 A 1 
ATOM 1028 C CA  . LYS A 1 129 ? 16.841  11.095  -7.454  1.00 95.85 129 A 1 
ATOM 1029 C C   . LYS A 1 129 ? 16.422  9.638   -7.290  1.00 96.21 129 A 1 
ATOM 1030 O O   . LYS A 1 129 ? 17.282  8.767   -7.262  1.00 95.45 129 A 1 
ATOM 1031 C CB  . LYS A 1 129 ? 16.818  11.811  -6.092  1.00 95.36 129 A 1 
ATOM 1032 C CG  . LYS A 1 129 ? 17.358  13.248  -6.139  1.00 93.60 129 A 1 
ATOM 1033 C CD  . LYS A 1 129 ? 17.194  13.927  -4.773  1.00 91.11 129 A 1 
ATOM 1034 C CE  . LYS A 1 129 ? 17.627  15.386  -4.836  1.00 86.23 129 A 1 
ATOM 1035 N NZ  . LYS A 1 129 ? 17.135  16.166  -3.666  1.00 78.79 129 A 1 
ATOM 1036 N N   . ILE A 1 130 ? 15.121  9.376   -7.221  1.00 96.46 130 A 1 
ATOM 1037 C CA  . ILE A 1 130 ? 14.551  8.061   -6.935  1.00 96.80 130 A 1 
ATOM 1038 C C   . ILE A 1 130 ? 14.033  7.445   -8.245  1.00 96.88 130 A 1 
ATOM 1039 O O   . ILE A 1 130 ? 13.139  8.022   -8.873  1.00 96.44 130 A 1 
ATOM 1040 C CB  . ILE A 1 130 ? 13.447  8.168   -5.858  1.00 96.89 130 A 1 
ATOM 1041 C CG1 . ILE A 1 130 ? 13.950  8.917   -4.597  1.00 96.29 130 A 1 
ATOM 1042 C CG2 . ILE A 1 130 ? 12.951  6.765   -5.484  1.00 96.18 130 A 1 
ATOM 1043 C CD1 . ILE A 1 130 ? 12.842  9.244   -3.589  1.00 94.18 130 A 1 
ATOM 1044 N N   . PRO A 1 131 ? 14.568  6.289   -8.696  1.00 96.64 131 A 1 
ATOM 1045 C CA  . PRO A 1 131 ? 14.003  5.555   -9.827  1.00 96.43 131 A 1 
ATOM 1046 C C   . PRO A 1 131 ? 12.561  5.101   -9.541  1.00 96.63 131 A 1 
ATOM 1047 O O   . PRO A 1 131 ? 12.202  4.926   -8.380  1.00 96.13 131 A 1 
ATOM 1048 C CB  . PRO A 1 131 ? 14.929  4.357   -10.060 1.00 95.47 131 A 1 
ATOM 1049 C CG  . PRO A 1 131 ? 16.236  4.769   -9.389  1.00 93.20 131 A 1 
ATOM 1050 C CD  . PRO A 1 131 ? 15.769  5.624   -8.216  1.00 95.62 131 A 1 
ATOM 1051 N N   . PRO A 1 132 ? 11.721  4.858   -10.571 1.00 95.95 132 A 1 
ATOM 1052 C CA  . PRO A 1 132 ? 10.366  4.363   -10.350 1.00 95.50 132 A 1 
ATOM 1053 C C   . PRO A 1 132 ? 10.375  3.037   -9.583  1.00 95.38 132 A 1 
ATOM 1054 O O   . PRO A 1 132 ? 10.980  2.071   -10.064 1.00 94.28 132 A 1 
ATOM 1055 C CB  . PRO A 1 132 ? 9.736   4.185   -11.733 1.00 94.65 132 A 1 
ATOM 1056 C CG  . PRO A 1 132 ? 10.615  5.009   -12.660 1.00 92.96 132 A 1 
ATOM 1057 C CD  . PRO A 1 132 ? 11.981  5.030   -11.980 1.00 95.11 132 A 1 
ATOM 1058 N N   . PRO A 1 133 ? 9.697   2.937   -8.434  1.00 95.93 133 A 1 
ATOM 1059 C CA  . PRO A 1 133 ? 9.726   1.728   -7.607  1.00 95.07 133 A 1 
ATOM 1060 C C   . PRO A 1 133 ? 9.108   0.507   -8.298  1.00 93.35 133 A 1 
ATOM 1061 O O   . PRO A 1 133 ? 9.456   -0.620  -7.980  1.00 89.21 133 A 1 
ATOM 1062 C CB  . PRO A 1 133 ? 8.971   2.101   -6.327  1.00 94.67 133 A 1 
ATOM 1063 C CG  . PRO A 1 133 ? 8.038   3.217   -6.772  1.00 93.19 133 A 1 
ATOM 1064 C CD  . PRO A 1 133 ? 8.859   3.954   -7.817  1.00 95.68 133 A 1 
ATOM 1065 N N   . VAL A 1 134 ? 8.257   0.721   -9.296  1.00 93.44 134 A 1 
ATOM 1066 C CA  . VAL A 1 134 ? 7.573   -0.335  -10.067 1.00 91.45 134 A 1 
ATOM 1067 C C   . VAL A 1 134 ? 8.433   -0.970  -11.171 1.00 90.14 134 A 1 
ATOM 1068 O O   . VAL A 1 134 ? 7.996   -1.910  -11.831 1.00 87.21 134 A 1 
ATOM 1069 C CB  . VAL A 1 134 ? 6.248   0.194   -10.638 1.00 90.39 134 A 1 
ATOM 1070 C CG1 . VAL A 1 134 ? 5.304   0.636   -9.512  1.00 86.89 134 A 1 
ATOM 1071 C CG2 . VAL A 1 134 ? 6.447   1.379   -11.589 1.00 87.51 134 A 1 
ATOM 1072 N N   . ILE A 1 135 ? 9.650   -0.467  -11.392 1.00 90.99 135 A 1 
ATOM 1073 C CA  . ILE A 1 135 ? 10.601  -1.014  -12.370 1.00 90.60 135 A 1 
ATOM 1074 C C   . ILE A 1 135 ? 11.637  -1.871  -11.623 1.00 90.99 135 A 1 
ATOM 1075 O O   . ILE A 1 135 ? 12.111  -1.449  -10.569 1.00 89.56 135 A 1 
ATOM 1076 C CB  . ILE A 1 135 ? 11.227  0.130   -13.208 1.00 88.97 135 A 1 
ATOM 1077 C CG1 . ILE A 1 135 ? 10.110  0.834   -14.020 1.00 81.57 135 A 1 
ATOM 1078 C CG2 . ILE A 1 135 ? 12.323  -0.392  -14.154 1.00 79.23 135 A 1 
ATOM 1079 C CD1 . ILE A 1 135 ? 10.598  1.928   -14.978 1.00 73.65 135 A 1 
ATOM 1080 N N   . PRO A 1 136 ? 12.074  -3.039  -12.143 1.00 91.14 136 A 1 
ATOM 1081 C CA  . PRO A 1 136 ? 13.009  -3.947  -11.461 1.00 90.13 136 A 1 
ATOM 1082 C C   . PRO A 1 136 ? 14.468  -3.444  -11.381 1.00 90.47 136 A 1 
ATOM 1083 O O   . PRO A 1 136 ? 15.402  -4.236  -11.247 1.00 87.53 136 A 1 
ATOM 1084 C CB  . PRO A 1 136 ? 12.861  -5.285  -12.193 1.00 87.75 136 A 1 
ATOM 1085 C CG  . PRO A 1 136 ? 12.503  -4.869  -13.616 1.00 85.17 136 A 1 
ATOM 1086 C CD  . PRO A 1 136 ? 11.598  -3.661  -13.379 1.00 88.95 136 A 1 
ATOM 1087 N N   . PHE A 1 137 ? 14.680  -2.126  -11.448 1.00 90.80 137 A 1 
ATOM 1088 C CA  . PHE A 1 137 ? 15.972  -1.434  -11.384 1.00 90.98 137 A 1 
ATOM 1089 C C   . PHE A 1 137 ? 15.969  -0.322  -10.317 1.00 92.02 137 A 1 
ATOM 1090 O O   . PHE A 1 137 ? 16.202  0.842   -10.649 1.00 89.02 137 A 1 
ATOM 1091 C CB  . PHE A 1 137 ? 16.344  -0.911  -12.782 1.00 88.81 137 A 1 
ATOM 1092 C CG  . PHE A 1 137 ? 16.304  -1.952  -13.878 1.00 87.56 137 A 1 
ATOM 1093 C CD1 . PHE A 1 137 ? 17.212  -3.025  -13.877 1.00 82.74 137 A 1 
ATOM 1094 C CD2 . PHE A 1 137 ? 15.338  -1.853  -14.897 1.00 83.11 137 A 1 
ATOM 1095 C CE1 . PHE A 1 137 ? 17.151  -3.999  -14.888 1.00 78.86 137 A 1 
ATOM 1096 C CE2 . PHE A 1 137 ? 15.277  -2.827  -15.905 1.00 79.20 137 A 1 
ATOM 1097 C CZ  . PHE A 1 137 ? 16.180  -3.904  -15.902 1.00 79.36 137 A 1 
ATOM 1098 N N   . PRO A 1 138 ? 15.709  -0.649  -9.035  1.00 93.72 138 A 1 
ATOM 1099 C CA  . PRO A 1 138 ? 15.592  0.359   -7.976  1.00 93.75 138 A 1 
ATOM 1100 C C   . PRO A 1 138 ? 16.937  0.978   -7.583  1.00 94.03 138 A 1 
ATOM 1101 O O   . PRO A 1 138 ? 16.978  2.057   -7.001  1.00 92.36 138 A 1 
ATOM 1102 C CB  . PRO A 1 138 ? 14.961  -0.386  -6.796  1.00 92.96 138 A 1 
ATOM 1103 C CG  . PRO A 1 138 ? 15.472  -1.812  -6.978  1.00 92.50 138 A 1 
ATOM 1104 C CD  . PRO A 1 138 ? 15.459  -1.979  -8.490  1.00 94.02 138 A 1 
ATOM 1105 N N   . LYS A 1 139 ? 18.056  0.315   -7.892  1.00 92.68 139 A 1 
ATOM 1106 C CA  . LYS A 1 139 ? 19.395  0.847   -7.624  1.00 91.87 139 A 1 
ATOM 1107 C C   . LYS A 1 139 ? 19.713  1.984   -8.607  1.00 91.64 139 A 1 
ATOM 1108 O O   . LYS A 1 139 ? 19.573  1.767   -9.814  1.00 89.15 139 A 1 
ATOM 1109 C CB  . LYS A 1 139 ? 20.432  -0.289  -7.686  1.00 90.06 139 A 1 
ATOM 1110 C CG  . LYS A 1 139 ? 21.823  0.204   -7.262  1.00 82.15 139 A 1 
ATOM 1111 C CD  . LYS A 1 139 ? 22.853  -0.932  -7.225  1.00 80.59 139 A 1 
ATOM 1112 C CE  . LYS A 1 139 ? 24.207  -0.353  -6.801  1.00 73.07 139 A 1 
ATOM 1113 N NZ  . LYS A 1 139 ? 25.264  -1.394  -6.705  1.00 64.97 139 A 1 
ATOM 1114 N N   . PRO A 1 140 ? 20.202  3.148   -8.138  1.00 90.49 140 A 1 
ATOM 1115 C CA  . PRO A 1 140 ? 20.684  4.214   -9.014  1.00 88.66 140 A 1 
ATOM 1116 C C   . PRO A 1 140 ? 21.691  3.685   -10.040 1.00 89.89 140 A 1 
ATOM 1117 O O   . PRO A 1 140 ? 22.638  2.968   -9.700  1.00 87.78 140 A 1 
ATOM 1118 C CB  . PRO A 1 140 ? 21.296  5.274   -8.097  1.00 86.03 140 A 1 
ATOM 1119 C CG  . PRO A 1 140 ? 20.510  5.091   -6.800  1.00 83.23 140 A 1 
ATOM 1120 C CD  . PRO A 1 140 ? 20.271  3.578   -6.749  1.00 86.35 140 A 1 
ATOM 1121 N N   . ASN A 1 141 ? 21.461  4.018   -11.311 1.00 90.69 141 A 1 
ATOM 1122 C CA  . ASN A 1 141 ? 22.296  3.569   -12.418 1.00 90.94 141 A 1 
ATOM 1123 C C   . ASN A 1 141 ? 23.289  4.688   -12.802 1.00 91.38 141 A 1 
ATOM 1124 O O   . ASN A 1 141 ? 22.869  5.837   -12.946 1.00 88.92 141 A 1 
ATOM 1125 C CB  . ASN A 1 141 ? 21.373  3.141   -13.573 1.00 89.83 141 A 1 
ATOM 1126 C CG  . ASN A 1 141 ? 22.139  2.502   -14.711 1.00 88.40 141 A 1 
ATOM 1127 O OD1 . ASN A 1 141 ? 22.943  3.129   -15.374 1.00 81.01 141 A 1 
ATOM 1128 N ND2 . ASN A 1 141 ? 21.943  1.232   -14.959 1.00 82.38 141 A 1 
ATOM 1129 N N   . PRO A 1 142 ? 24.588  4.389   -13.001 1.00 90.67 142 A 1 
ATOM 1130 C CA  . PRO A 1 142 ? 25.582  5.410   -13.344 1.00 90.75 142 A 1 
ATOM 1131 C C   . PRO A 1 142 ? 25.401  5.998   -14.755 1.00 91.70 142 A 1 
ATOM 1132 O O   . PRO A 1 142 ? 25.855  7.109   -15.014 1.00 88.94 142 A 1 
ATOM 1133 C CB  . PRO A 1 142 ? 26.938  4.709   -13.189 1.00 89.83 142 A 1 
ATOM 1134 C CG  . PRO A 1 142 ? 26.619  3.236   -13.442 1.00 87.49 142 A 1 
ATOM 1135 C CD  . PRO A 1 142 ? 25.220  3.083   -12.851 1.00 89.65 142 A 1 
ATOM 1136 N N   . VAL A 1 143 ? 24.738  5.278   -15.663 1.00 92.15 143 A 1 
ATOM 1137 C CA  . VAL A 1 143 ? 24.508  5.699   -17.057 1.00 93.55 143 A 1 
ATOM 1138 C C   . VAL A 1 143 ? 23.107  6.301   -17.220 1.00 93.80 143 A 1 
ATOM 1139 O O   . VAL A 1 143 ? 22.948  7.382   -17.783 1.00 91.98 143 A 1 
ATOM 1140 C CB  . VAL A 1 143 ? 24.714  4.514   -18.024 1.00 92.61 143 A 1 
ATOM 1141 C CG1 . VAL A 1 143 ? 24.542  4.941   -19.481 1.00 87.36 143 A 1 
ATOM 1142 C CG2 . VAL A 1 143 ? 26.111  3.899   -17.869 1.00 87.03 143 A 1 
ATOM 1143 N N   . PHE A 1 144 ? 22.084  5.618   -16.710 1.00 93.34 144 A 1 
ATOM 1144 C CA  . PHE A 1 144 ? 20.687  6.026   -16.852 1.00 93.59 144 A 1 
ATOM 1145 C C   . PHE A 1 144 ? 20.194  6.735   -15.591 1.00 93.67 144 A 1 
ATOM 1146 O O   . PHE A 1 144 ? 20.016  6.118   -14.539 1.00 91.17 144 A 1 
ATOM 1147 C CB  . PHE A 1 144 ? 19.821  4.813   -17.197 1.00 92.77 144 A 1 
ATOM 1148 C CG  . PHE A 1 144 ? 20.222  4.134   -18.489 1.00 92.19 144 A 1 
ATOM 1149 C CD1 . PHE A 1 144 ? 19.970  4.755   -19.726 1.00 87.22 144 A 1 
ATOM 1150 C CD2 . PHE A 1 144 ? 20.866  2.882   -18.459 1.00 88.26 144 A 1 
ATOM 1151 C CE1 . PHE A 1 144 ? 20.355  4.130   -20.923 1.00 86.04 144 A 1 
ATOM 1152 C CE2 . PHE A 1 144 ? 21.252  2.257   -19.656 1.00 86.84 144 A 1 
ATOM 1153 C CZ  . PHE A 1 144 ? 20.995  2.880   -20.889 1.00 87.29 144 A 1 
ATOM 1154 N N   . ARG A 1 145 ? 19.935  8.039   -15.711 1.00 94.81 145 A 1 
ATOM 1155 C CA  . ARG A 1 145 ? 19.347  8.834   -14.626 1.00 95.15 145 A 1 
ATOM 1156 C C   . ARG A 1 145 ? 17.915  8.359   -14.319 1.00 96.08 145 A 1 
ATOM 1157 O O   . ARG A 1 145 ? 17.228  7.930   -15.249 1.00 94.87 145 A 1 
ATOM 1158 C CB  . ARG A 1 145 ? 19.371  10.328  -14.985 1.00 93.53 145 A 1 
ATOM 1159 C CG  . ARG A 1 145 ? 20.801  10.872  -15.118 1.00 86.32 145 A 1 
ATOM 1160 C CD  . ARG A 1 145 ? 20.774  12.375  -15.405 1.00 78.73 145 A 1 
ATOM 1161 N NE  . ARG A 1 145 ? 22.136  12.923  -15.547 1.00 69.84 145 A 1 
ATOM 1162 C CZ  . ARG A 1 145 ? 22.458  14.171  -15.849 1.00 60.03 145 A 1 
ATOM 1163 N NH1 . ARG A 1 145 ? 21.554  15.092  -16.055 1.00 53.68 145 A 1 
ATOM 1164 N NH2 . ARG A 1 145 ? 23.712  14.522  -15.947 1.00 53.01 145 A 1 
ATOM 1165 N N   . PRO A 1 146 ? 17.417  8.518   -13.083 1.00 95.69 146 A 1 
ATOM 1166 C CA  . PRO A 1 146 ? 16.051  8.124   -12.713 1.00 95.99 146 A 1 
ATOM 1167 C C   . PRO A 1 146 ? 14.966  8.623   -13.670 1.00 96.27 146 A 1 
ATOM 1168 O O   . PRO A 1 146 ? 14.066  7.869   -14.028 1.00 95.64 146 A 1 
ATOM 1169 C CB  . PRO A 1 146 ? 15.850  8.665   -11.297 1.00 95.39 146 A 1 
ATOM 1170 C CG  . PRO A 1 146 ? 17.254  8.565   -10.705 1.00 94.41 146 A 1 
ATOM 1171 C CD  . PRO A 1 146 ? 18.147  8.932   -11.890 1.00 95.49 146 A 1 
ATOM 1172 N N   . MET A 1 147 ? 15.085  9.862   -14.177 1.00 95.69 147 A 1 
ATOM 1173 C CA  . MET A 1 147 ? 14.131  10.417  -15.149 1.00 95.77 147 A 1 
ATOM 1174 C C   . MET A 1 147 ? 14.034  9.633   -16.467 1.00 96.19 147 A 1 
ATOM 1175 O O   . MET A 1 147 ? 12.975  9.644   -17.084 1.00 95.55 147 A 1 
ATOM 1176 C CB  . MET A 1 147 ? 14.463  11.885  -15.455 1.00 95.00 147 A 1 
ATOM 1177 C CG  . MET A 1 147 ? 14.105  12.828  -14.299 1.00 89.81 147 A 1 
ATOM 1178 S SD  . MET A 1 147 ? 12.391  12.752  -13.695 1.00 89.30 147 A 1 
ATOM 1179 C CE  . MET A 1 147 ? 11.425  12.979  -15.208 1.00 76.88 147 A 1 
ATOM 1180 N N   . PHE A 1 148 ? 15.088  8.928   -16.888 1.00 95.36 148 A 1 
ATOM 1181 C CA  . PHE A 1 148 ? 15.003  8.041   -18.053 1.00 95.42 148 A 1 
ATOM 1182 C C   . PHE A 1 148 ? 13.964  6.932   -17.817 1.00 95.75 148 A 1 
ATOM 1183 O O   . PHE A 1 148 ? 13.086  6.715   -18.649 1.00 95.20 148 A 1 
ATOM 1184 C CB  . PHE A 1 148 ? 16.389  7.457   -18.356 1.00 95.29 148 A 1 
ATOM 1185 C CG  . PHE A 1 148 ? 16.371  6.388   -19.421 1.00 94.09 148 A 1 
ATOM 1186 C CD1 . PHE A 1 148 ? 16.290  5.026   -19.060 1.00 90.62 148 A 1 
ATOM 1187 C CD2 . PHE A 1 148 ? 16.392  6.748   -20.782 1.00 91.75 148 A 1 
ATOM 1188 C CE1 . PHE A 1 148 ? 16.231  4.036   -20.054 1.00 90.15 148 A 1 
ATOM 1189 C CE2 . PHE A 1 148 ? 16.332  5.761   -21.774 1.00 90.40 148 A 1 
ATOM 1190 C CZ  . PHE A 1 148 ? 16.252  4.401   -21.411 1.00 90.69 148 A 1 
ATOM 1191 N N   . PHE A 1 149 ? 14.015  6.292   -16.647 1.00 95.22 149 A 1 
ATOM 1192 C CA  . PHE A 1 149 ? 13.073  5.243   -16.270 1.00 95.07 149 A 1 
ATOM 1193 C C   . PHE A 1 149 ? 11.664  5.795   -16.028 1.00 95.25 149 A 1 
ATOM 1194 O O   . PHE A 1 149 ? 10.693  5.158   -16.429 1.00 94.77 149 A 1 
ATOM 1195 C CB  . PHE A 1 149 ? 13.595  4.509   -15.034 1.00 94.83 149 A 1 
ATOM 1196 C CG  . PHE A 1 149 ? 14.916  3.800   -15.242 1.00 94.58 149 A 1 
ATOM 1197 C CD1 . PHE A 1 149 ? 14.974  2.638   -16.034 1.00 92.47 149 A 1 
ATOM 1198 C CD2 . PHE A 1 149 ? 16.085  4.287   -14.630 1.00 92.78 149 A 1 
ATOM 1199 C CE1 . PHE A 1 149 ? 16.194  1.962   -16.211 1.00 91.70 149 A 1 
ATOM 1200 C CE2 . PHE A 1 149 ? 17.303  3.613   -14.808 1.00 91.66 149 A 1 
ATOM 1201 C CZ  . PHE A 1 149 ? 17.361  2.446   -15.594 1.00 91.87 149 A 1 
ATOM 1202 N N   . TRP A 1 150 ? 11.535  6.989   -15.439 1.00 96.04 150 A 1 
ATOM 1203 C CA  . TRP A 1 150 ? 10.242  7.665   -15.288 1.00 96.04 150 A 1 
ATOM 1204 C C   . TRP A 1 150 ? 9.594   7.986   -16.637 1.00 96.01 150 A 1 
ATOM 1205 O O   . TRP A 1 150 ? 8.405   7.725   -16.812 1.00 95.37 150 A 1 
ATOM 1206 C CB  . TRP A 1 150 ? 10.421  8.940   -14.452 1.00 95.86 150 A 1 
ATOM 1207 C CG  . TRP A 1 150 ? 10.473  8.686   -12.976 1.00 95.99 150 A 1 
ATOM 1208 C CD1 . TRP A 1 150 ? 11.550  8.812   -12.171 1.00 95.11 150 A 1 
ATOM 1209 C CD2 . TRP A 1 150 ? 9.384   8.232   -12.122 1.00 96.13 150 A 1 
ATOM 1210 N NE1 . TRP A 1 150 ? 11.210  8.466   -10.879 1.00 95.24 150 A 1 
ATOM 1211 C CE2 . TRP A 1 150 ? 9.890   8.092   -10.793 1.00 95.69 150 A 1 
ATOM 1212 C CE3 . TRP A 1 150 ? 8.027   7.910   -12.336 1.00 95.72 150 A 1 
ATOM 1213 C CZ2 . TRP A 1 150 ? 9.089   7.647   -9.731  1.00 95.09 150 A 1 
ATOM 1214 C CZ3 . TRP A 1 150 ? 7.212   7.465   -11.277 1.00 95.06 150 A 1 
ATOM 1215 C CH2 . TRP A 1 150 ? 7.741   7.329   -9.978  1.00 94.63 150 A 1 
ATOM 1216 N N   . ASN A 1 151 ? 10.368  8.469   -17.608 1.00 96.15 151 A 1 
ATOM 1217 C CA  . ASN A 1 151 ? 9.856   8.732   -18.952 1.00 95.89 151 A 1 
ATOM 1218 C C   . ASN A 1 151 ? 9.436   7.433   -19.658 1.00 95.84 151 A 1 
ATOM 1219 O O   . ASN A 1 151 ? 8.364   7.386   -20.258 1.00 95.15 151 A 1 
ATOM 1220 C CB  . ASN A 1 151 ? 10.925  9.483   -19.763 1.00 96.05 151 A 1 
ATOM 1221 C CG  . ASN A 1 151 ? 11.184  10.901  -19.285 1.00 94.24 151 A 1 
ATOM 1222 O OD1 . ASN A 1 151 ? 10.464  11.496  -18.506 1.00 87.13 151 A 1 
ATOM 1223 N ND2 . ASN A 1 151 ? 12.240  11.512  -19.761 1.00 87.35 151 A 1 
ATOM 1224 N N   . ALA A 1 152 ? 10.233  6.359   -19.547 1.00 94.72 152 A 1 
ATOM 1225 C CA  . ALA A 1 152 ? 9.880   5.052   -20.105 1.00 94.21 152 A 1 
ATOM 1226 C C   . ALA A 1 152 ? 8.592   4.486   -19.475 1.00 93.94 152 A 1 
ATOM 1227 O O   . ALA A 1 152 ? 7.698   4.038   -20.197 1.00 92.69 152 A 1 
ATOM 1228 C CB  . ALA A 1 152 ? 11.071  4.103   -19.918 1.00 93.84 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? 8.461   4.567   -18.146 1.00 93.78 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? 7.234   4.203   -17.436 1.00 93.07 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? 6.053   5.055   -17.906 1.00 93.31 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? 4.967   4.527   -18.128 1.00 92.92 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? 7.469   4.357   -15.921 1.00 92.45 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? 6.232   4.045   -15.059 1.00 90.15 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? 5.796   2.585   -15.180 1.00 87.11 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? 6.541   4.343   -13.592 1.00 86.74 153 A 1 
ATOM 1237 N N   . GLY A 1 154 ? 6.276   6.365   -18.101 1.00 94.30 154 A 1 
ATOM 1238 C CA  . GLY A 1 154 ? 5.273   7.306   -18.578 1.00 94.30 154 A 1 
ATOM 1239 C C   . GLY A 1 154 ? 4.737   6.958   -19.958 1.00 94.86 154 A 1 
ATOM 1240 O O   . GLY A 1 154 ? 3.523   6.960   -20.154 1.00 94.43 154 A 1 
ATOM 1241 N N   . VAL A 1 155 ? 5.603   6.567   -20.897 1.00 94.79 155 A 1 
ATOM 1242 C CA  . VAL A 1 155 ? 5.177   6.088   -22.223 1.00 94.96 155 A 1 
ATOM 1243 C C   . VAL A 1 155 ? 4.276   4.859   -22.089 1.00 94.43 155 A 1 
ATOM 1244 O O   . VAL A 1 155 ? 3.199   4.832   -22.685 1.00 93.58 155 A 1 
ATOM 1245 C CB  . VAL A 1 155 ? 6.397   5.792   -23.122 1.00 95.37 155 A 1 
ATOM 1246 C CG1 . VAL A 1 155 ? 6.000   5.117   -24.442 1.00 93.22 155 A 1 
ATOM 1247 C CG2 . VAL A 1 155 ? 7.133   7.090   -23.485 1.00 92.61 155 A 1 
ATOM 1248 N N   . GLY A 1 156 ? 4.679   3.879   -21.279 1.00 92.73 156 A 1 
ATOM 1249 C CA  . GLY A 1 156 ? 3.883   2.674   -21.032 1.00 91.15 156 A 1 
ATOM 1250 C C   . GLY A 1 156 ? 2.527   2.989   -20.397 1.00 91.70 156 A 1 
ATOM 1251 O O   . GLY A 1 156 ? 1.492   2.574   -20.919 1.00 90.60 156 A 1 
ATOM 1252 N N   . LEU A 1 157 ? 2.502   3.779   -19.321 1.00 91.72 157 A 1 
ATOM 1253 C CA  . LEU A 1 157 ? 1.269   4.156   -18.630 1.00 92.00 157 A 1 
ATOM 1254 C C   . LEU A 1 157 ? 0.324   4.927   -19.557 1.00 92.63 157 A 1 
ATOM 1255 O O   . LEU A 1 157 ? -0.857  4.596   -19.642 1.00 92.36 157 A 1 
ATOM 1256 C CB  . LEU A 1 157 ? 1.617   4.977   -17.375 1.00 91.50 157 A 1 
ATOM 1257 C CG  . LEU A 1 157 ? 0.376   5.410   -16.562 1.00 88.47 157 A 1 
ATOM 1258 C CD1 . LEU A 1 157 ? -0.383  4.212   -15.987 1.00 84.18 157 A 1 
ATOM 1259 C CD2 . LEU A 1 157 ? 0.789   6.304   -15.398 1.00 84.28 157 A 1 
ATOM 1260 N N   . ASN A 1 158 ? 0.839   5.912   -20.292 1.00 94.06 158 A 1 
ATOM 1261 C CA  . ASN A 1 158 ? 0.042   6.702   -21.223 1.00 94.51 158 A 1 
ATOM 1262 C C   . ASN A 1 158 ? -0.564  5.840   -22.335 1.00 94.44 158 A 1 
ATOM 1263 O O   . ASN A 1 158 ? -1.738  6.014   -22.665 1.00 93.51 158 A 1 
ATOM 1264 C CB  . ASN A 1 158 ? 0.912   7.839   -21.780 1.00 94.84 158 A 1 
ATOM 1265 C CG  . ASN A 1 158 ? 1.126   8.950   -20.771 1.00 94.62 158 A 1 
ATOM 1266 O OD1 . ASN A 1 158 ? 0.287   9.228   -19.925 1.00 90.05 158 A 1 
ATOM 1267 N ND2 . ASN A 1 158 ? 2.225   9.656   -20.861 1.00 90.19 158 A 1 
ATOM 1268 N N   . TYR A 1 159 ? 0.186   4.863   -22.852 1.00 92.76 159 A 1 
ATOM 1269 C CA  . TYR A 1 159 ? -0.343  3.894   -23.810 1.00 91.79 159 A 1 
ATOM 1270 C C   . TYR A 1 159 ? -1.530  3.098   -23.238 1.00 91.86 159 A 1 
ATOM 1271 O O   . TYR A 1 159 ? -2.522  2.887   -23.938 1.00 90.48 159 A 1 
ATOM 1272 C CB  . TYR A 1 159 ? 0.795   2.969   -24.257 1.00 91.48 159 A 1 
ATOM 1273 C CG  . TYR A 1 159 ? 0.346   1.890   -25.217 1.00 88.38 159 A 1 
ATOM 1274 C CD1 . TYR A 1 159 ? 0.146   0.571   -24.753 1.00 83.02 159 A 1 
ATOM 1275 C CD2 . TYR A 1 159 ? 0.102   2.207   -26.568 1.00 82.51 159 A 1 
ATOM 1276 C CE1 . TYR A 1 159 ? -0.292  -0.427  -25.644 1.00 79.70 159 A 1 
ATOM 1277 C CE2 . TYR A 1 159 ? -0.342  1.209   -27.458 1.00 79.44 159 A 1 
ATOM 1278 C CZ  . TYR A 1 159 ? -0.539  -0.109  -26.995 1.00 80.41 159 A 1 
ATOM 1279 O OH  . TYR A 1 159 ? -0.971  -1.076  -27.852 1.00 79.74 159 A 1 
ATOM 1280 N N   . LEU A 1 160 ? -1.467  2.715   -21.959 1.00 91.74 160 A 1 
ATOM 1281 C CA  . LEU A 1 160 ? -2.540  1.971   -21.289 1.00 90.99 160 A 1 
ATOM 1282 C C   . LEU A 1 160 ? -3.795  2.826   -21.039 1.00 92.47 160 A 1 
ATOM 1283 O O   . LEU A 1 160 ? -4.913  2.358   -21.243 1.00 91.48 160 A 1 
ATOM 1284 C CB  . LEU A 1 160 ? -2.018  1.395   -19.954 1.00 89.30 160 A 1 
ATOM 1285 C CG  . LEU A 1 160 ? -0.886  0.353   -20.057 1.00 83.87 160 A 1 
ATOM 1286 C CD1 . LEU A 1 160 ? -0.341  0.032   -18.666 1.00 79.14 160 A 1 
ATOM 1287 C CD2 . LEU A 1 160 ? -1.351  -0.957  -20.669 1.00 78.61 160 A 1 
ATOM 1288 N N   . VAL A 1 161 ? -3.639  4.087   -20.602 1.00 92.71 161 A 1 
ATOM 1289 C CA  . VAL A 1 161 ? -4.748  4.828   -19.976 1.00 93.79 161 A 1 
ATOM 1290 C C   . VAL A 1 161 ? -5.305  5.992   -20.801 1.00 95.01 161 A 1 
ATOM 1291 O O   . VAL A 1 161 ? -6.510  6.246   -20.753 1.00 95.11 161 A 1 
ATOM 1292 C CB  . VAL A 1 161 ? -4.389  5.283   -18.547 1.00 93.29 161 A 1 
ATOM 1293 C CG1 . VAL A 1 161 ? -3.845  4.125   -17.687 1.00 90.68 161 A 1 
ATOM 1294 C CG2 . VAL A 1 161 ? -3.401  6.455   -18.502 1.00 89.85 161 A 1 
ATOM 1295 N N   . LEU A 1 162 ? -4.485  6.715   -21.581 1.00 95.02 162 A 1 
ATOM 1296 C CA  . LEU A 1 162 ? -4.878  8.016   -22.157 1.00 95.72 162 A 1 
ATOM 1297 C C   . LEU A 1 162 ? -6.085  7.942   -23.085 1.00 96.53 162 A 1 
ATOM 1298 O O   . LEU A 1 162 ? -6.953  8.812   -23.034 1.00 96.00 162 A 1 
ATOM 1299 C CB  . LEU A 1 162 ? -3.723  8.654   -22.951 1.00 94.62 162 A 1 
ATOM 1300 C CG  . LEU A 1 162 ? -2.621  9.319   -22.119 1.00 91.52 162 A 1 
ATOM 1301 C CD1 . LEU A 1 162 ? -1.586  9.905   -23.084 1.00 88.27 162 A 1 
ATOM 1302 C CD2 . LEU A 1 162 ? -3.146  10.460  -21.249 1.00 88.53 162 A 1 
ATOM 1303 N N   . LYS A 1 163 ? -6.160  6.910   -23.935 1.00 95.02 163 A 1 
ATOM 1304 C CA  . LYS A 1 163 ? -7.274  6.758   -24.881 1.00 95.00 163 A 1 
ATOM 1305 C C   . LYS A 1 163 ? -8.613  6.704   -24.144 1.00 96.03 163 A 1 
ATOM 1306 O O   . LYS A 1 163 ? -9.551  7.395   -24.532 1.00 95.79 163 A 1 
ATOM 1307 C CB  . LYS A 1 163 ? -7.038  5.522   -25.763 1.00 94.34 163 A 1 
ATOM 1308 C CG  . LYS A 1 163 ? -8.136  5.365   -26.832 1.00 90.45 163 A 1 
ATOM 1309 C CD  . LYS A 1 163 ? -7.848  4.167   -27.746 1.00 85.56 163 A 1 
ATOM 1310 C CE  . LYS A 1 163 ? -8.950  4.029   -28.802 1.00 78.79 163 A 1 
ATOM 1311 N NZ  . LYS A 1 163 ? -8.668  2.916   -29.751 1.00 69.91 163 A 1 
ATOM 1312 N N   . THR A 1 164 ? -8.689  5.898   -23.093 1.00 95.20 164 A 1 
ATOM 1313 C CA  . THR A 1 164 ? -9.928  5.712   -22.324 1.00 95.45 164 A 1 
ATOM 1314 C C   . THR A 1 164 ? -10.220 6.920   -21.435 1.00 96.45 164 A 1 
ATOM 1315 O O   . THR A 1 164 ? -11.365 7.372   -21.389 1.00 96.13 164 A 1 
ATOM 1316 C CB  . THR A 1 164 ? -9.869  4.427   -21.485 1.00 94.70 164 A 1 
ATOM 1317 O OG1 . THR A 1 164 ? -9.480  3.345   -22.300 1.00 90.69 164 A 1 
ATOM 1318 C CG2 . THR A 1 164 ? -11.242 4.069   -20.907 1.00 90.36 164 A 1 
ATOM 1319 N N   . LEU A 1 165 ? -9.202  7.487   -20.792 1.00 96.92 165 A 1 
ATOM 1320 C CA  . LEU A 1 165 ? -9.346  8.710   -20.000 1.00 97.22 165 A 1 
ATOM 1321 C C   . LEU A 1 165 ? -9.875  9.857   -20.860 1.00 97.61 165 A 1 
ATOM 1322 O O   . LEU A 1 165 ? -10.912 10.434  -20.537 1.00 97.43 165 A 1 
ATOM 1323 C CB  . LEU A 1 165 ? -8.001  9.097   -19.351 1.00 97.02 165 A 1 
ATOM 1324 C CG  . LEU A 1 165 ? -7.554  8.199   -18.182 1.00 95.60 165 A 1 
ATOM 1325 C CD1 . LEU A 1 165 ? -6.157  8.616   -17.726 1.00 94.04 165 A 1 
ATOM 1326 C CD2 . LEU A 1 165 ? -8.489  8.305   -16.978 1.00 94.30 165 A 1 
ATOM 1327 N N   . ASN A 1 166 ? -9.242  10.143  -21.995 1.00 97.55 166 A 1 
ATOM 1328 C CA  . ASN A 1 166 ? -9.629  11.261  -22.855 1.00 97.87 166 A 1 
ATOM 1329 C C   . ASN A 1 166 ? -11.000 11.073  -23.516 1.00 98.04 166 A 1 
ATOM 1330 O O   . ASN A 1 166 ? -11.732 12.048  -23.673 1.00 97.75 166 A 1 
ATOM 1331 C CB  . ASN A 1 166 ? -8.516  11.507  -23.883 1.00 97.70 166 A 1 
ATOM 1332 C CG  . ASN A 1 166 ? -7.354  12.279  -23.288 1.00 97.55 166 A 1 
ATOM 1333 O OD1 . ASN A 1 166 ? -7.496  13.004  -22.316 1.00 94.31 166 A 1 
ATOM 1334 N ND2 . ASN A 1 166 ? -6.189  12.218  -23.885 1.00 94.15 166 A 1 
ATOM 1335 N N   . ALA A 1 167 ? -11.390 9.845   -23.860 1.00 97.46 167 A 1 
ATOM 1336 C CA  . ALA A 1 167 ? -12.748 9.579   -24.342 1.00 97.34 167 A 1 
ATOM 1337 C C   . ALA A 1 167 ? -13.807 9.966   -23.291 1.00 97.62 167 A 1 
ATOM 1338 O O   . ALA A 1 167 ? -14.796 10.618  -23.624 1.00 96.97 167 A 1 
ATOM 1339 C CB  . ALA A 1 167 ? -12.851 8.099   -24.733 1.00 96.92 167 A 1 
ATOM 1340 N N   . ASN A 1 168 ? -13.571 9.612   -22.021 1.00 97.65 168 A 1 
ATOM 1341 C CA  . ASN A 1 168 ? -14.478 9.954   -20.926 1.00 97.56 168 A 1 
ATOM 1342 C C   . ASN A 1 168 ? -14.408 11.438  -20.547 1.00 97.81 168 A 1 
ATOM 1343 O O   . ASN A 1 168 ? -15.454 12.054  -20.349 1.00 97.41 168 A 1 
ATOM 1344 C CB  . ASN A 1 168 ? -14.188 9.044   -19.727 1.00 97.26 168 A 1 
ATOM 1345 C CG  . ASN A 1 168 ? -14.761 7.660   -19.938 1.00 96.50 168 A 1 
ATOM 1346 O OD1 . ASN A 1 168 ? -15.958 7.447   -19.835 1.00 90.33 168 A 1 
ATOM 1347 N ND2 . ASN A 1 168 ? -13.952 6.692   -20.280 1.00 90.59 168 A 1 
ATOM 1348 N N   . ARG A 1 169 ? -13.219 12.043  -20.528 1.00 97.62 169 A 1 
ATOM 1349 C CA  . ARG A 1 169 ? -13.057 13.491  -20.300 1.00 97.74 169 A 1 
ATOM 1350 C C   . ARG A 1 169 ? -13.830 14.301  -21.342 1.00 97.91 169 A 1 
ATOM 1351 O O   . ARG A 1 169 ? -14.617 15.168  -20.974 1.00 97.64 169 A 1 
ATOM 1352 C CB  . ARG A 1 169 ? -11.568 13.877  -20.302 1.00 97.57 169 A 1 
ATOM 1353 C CG  . ARG A 1 169 ? -10.847 13.412  -19.025 1.00 96.06 169 A 1 
ATOM 1354 C CD  . ARG A 1 169 ? -9.376  13.872  -19.007 1.00 96.17 169 A 1 
ATOM 1355 N NE  . ARG A 1 169 ? -9.277  15.333  -18.841 1.00 94.79 169 A 1 
ATOM 1356 C CZ  . ARG A 1 169 ? -9.300  16.027  -17.709 1.00 96.38 169 A 1 
ATOM 1357 N NH1 . ARG A 1 169 ? -9.364  15.490  -16.530 1.00 89.09 169 A 1 
ATOM 1358 N NH2 . ARG A 1 169 ? -9.260  17.319  -17.734 1.00 90.55 169 A 1 
ATOM 1359 N N   . LYS A 1 170 ? -13.703 13.949  -22.632 1.00 97.93 170 A 1 
ATOM 1360 C CA  . LYS A 1 170 ? -14.477 14.581  -23.712 1.00 97.79 170 A 1 
ATOM 1361 C C   . LYS A 1 170 ? -15.987 14.439  -23.496 1.00 97.80 170 A 1 
ATOM 1362 O O   . LYS A 1 170 ? -16.710 15.409  -23.686 1.00 96.82 170 A 1 
ATOM 1363 C CB  . LYS A 1 170 ? -14.037 14.001  -25.065 1.00 97.44 170 A 1 
ATOM 1364 C CG  . LYS A 1 170 ? -14.732 14.718  -26.234 1.00 93.47 170 A 1 
ATOM 1365 C CD  . LYS A 1 170 ? -14.258 14.188  -27.595 1.00 89.91 170 A 1 
ATOM 1366 C CE  . LYS A 1 170 ? -14.997 14.960  -28.696 1.00 81.01 170 A 1 
ATOM 1367 N NZ  . LYS A 1 170 ? -14.604 14.518  -30.055 1.00 72.33 170 A 1 
ATOM 1368 N N   . ARG A 1 171 ? -16.461 13.253  -23.093 1.00 97.27 171 A 1 
ATOM 1369 C CA  . ARG A 1 171 ? -17.881 13.004  -22.774 1.00 96.67 171 A 1 
ATOM 1370 C C   . ARG A 1 171 ? -18.391 13.902  -21.642 1.00 96.85 171 A 1 
ATOM 1371 O O   . ARG A 1 171 ? -19.548 14.309  -21.674 1.00 95.67 171 A 1 
ATOM 1372 C CB  . ARG A 1 171 ? -18.071 11.513  -22.437 1.00 95.80 171 A 1 
ATOM 1373 C CG  . ARG A 1 171 ? -19.540 11.133  -22.147 1.00 89.80 171 A 1 
ATOM 1374 C CD  . ARG A 1 171 ? -19.699 9.646   -21.804 1.00 87.75 171 A 1 
ATOM 1375 N NE  . ARG A 1 171 ? -19.072 9.305   -20.504 1.00 81.19 171 A 1 
ATOM 1376 C CZ  . ARG A 1 171 ? -19.105 8.122   -19.897 1.00 78.17 171 A 1 
ATOM 1377 N NH1 . ARG A 1 171 ? -19.713 7.094   -20.405 1.00 67.59 171 A 1 
ATOM 1378 N NH2 . ARG A 1 171 ? -18.521 7.949   -18.750 1.00 68.88 171 A 1 
ATOM 1379 N N   . LEU A 1 172 ? -17.537 14.212  -20.676 1.00 97.01 172 A 1 
ATOM 1380 C CA  . LEU A 1 172 ? -17.845 15.065  -19.522 1.00 96.76 172 A 1 
ATOM 1381 C C   . LEU A 1 172 ? -17.565 16.562  -19.764 1.00 97.15 172 A 1 
ATOM 1382 O O   . LEU A 1 172 ? -17.715 17.357  -18.848 1.00 96.40 172 A 1 
ATOM 1383 C CB  . LEU A 1 172 ? -17.086 14.524  -18.293 1.00 96.45 172 A 1 
ATOM 1384 C CG  . LEU A 1 172 ? -17.494 13.107  -17.834 1.00 95.44 172 A 1 
ATOM 1385 C CD1 . LEU A 1 172 ? -16.654 12.719  -16.614 1.00 93.03 172 A 1 
ATOM 1386 C CD2 . LEU A 1 172 ? -18.970 12.999  -17.455 1.00 93.01 172 A 1 
ATOM 1387 N N   . GLY A 1 173 ? -17.162 16.952  -20.985 1.00 96.86 173 A 1 
ATOM 1388 C CA  . GLY A 1 173 ? -16.843 18.351  -21.310 1.00 97.00 173 A 1 
ATOM 1389 C C   . GLY A 1 173 ? -15.513 18.857  -20.741 1.00 97.44 173 A 1 
ATOM 1390 O O   . GLY A 1 173 ? -15.291 20.062  -20.719 1.00 96.07 173 A 1 
ATOM 1391 N N   . LEU A 1 174 ? -14.624 17.954  -20.298 1.00 97.55 174 A 1 
ATOM 1392 C CA  . LEU A 1 174 ? -13.296 18.300  -19.784 1.00 97.66 174 A 1 
ATOM 1393 C C   . LEU A 1 174 ? -12.252 18.381  -20.907 1.00 97.93 174 A 1 
ATOM 1394 O O   . LEU A 1 174 ? -12.314 17.648  -21.902 1.00 97.36 174 A 1 
ATOM 1395 C CB  . LEU A 1 174 ? -12.848 17.271  -18.733 1.00 97.40 174 A 1 
ATOM 1396 C CG  . LEU A 1 174 ? -13.729 17.160  -17.474 1.00 96.78 174 A 1 
ATOM 1397 C CD1 . LEU A 1 174 ? -13.175 16.028  -16.601 1.00 94.42 174 A 1 
ATOM 1398 C CD2 . LEU A 1 174 ? -13.728 18.448  -16.660 1.00 94.37 174 A 1 
ATOM 1399 N N   . GLU A 1 175 ? -11.214 19.199  -20.707 1.00 97.11 175 A 1 
ATOM 1400 C CA  . GLU A 1 175 ? -10.054 19.238  -21.596 1.00 96.85 175 A 1 
ATOM 1401 C C   . GLU A 1 175 ? -9.308  17.896  -21.634 1.00 97.26 175 A 1 
ATOM 1402 O O   . GLU A 1 175 ? -9.223  17.162  -20.647 1.00 96.26 175 A 1 
ATOM 1403 C CB  . GLU A 1 175 ? -9.077  20.353  -21.209 1.00 95.86 175 A 1 
ATOM 1404 C CG  . GLU A 1 175 ? -9.674  21.763  -21.384 1.00 86.04 175 A 1 
ATOM 1405 C CD  . GLU A 1 175 ? -8.599  22.859  -21.333 1.00 78.22 175 A 1 
ATOM 1406 O OE1 . GLU A 1 175 ? -8.880  23.952  -21.873 1.00 69.12 175 A 1 
ATOM 1407 O OE2 . GLU A 1 175 ? -7.477  22.575  -20.852 1.00 69.19 175 A 1 
ATOM 1408 N N   . LEU A 1 176 ? -8.736  17.565  -22.802 1.00 97.82 176 A 1 
ATOM 1409 C CA  . LEU A 1 176 ? -7.962  16.335  -22.971 1.00 97.90 176 A 1 
ATOM 1410 C C   . LEU A 1 176 ? -6.596  16.458  -22.287 1.00 97.83 176 A 1 
ATOM 1411 O O   . LEU A 1 176 ? -5.887  17.448  -22.471 1.00 96.75 176 A 1 
ATOM 1412 C CB  . LEU A 1 176 ? -7.799  15.996  -24.460 1.00 97.62 176 A 1 
ATOM 1413 C CG  . LEU A 1 176 ? -9.109  15.885  -25.266 1.00 96.17 176 A 1 
ATOM 1414 C CD1 . LEU A 1 176 ? -8.787  15.419  -26.685 1.00 93.06 176 A 1 
ATOM 1415 C CD2 . LEU A 1 176 ? -10.108 14.906  -24.650 1.00 92.79 176 A 1 
ATOM 1416 N N   . ILE A 1 177 ? -6.191  15.411  -21.576 1.00 98.11 177 A 1 
ATOM 1417 C CA  . ILE A 1 177 ? -4.857  15.334  -20.974 1.00 97.92 177 A 1 
ATOM 1418 C C   . ILE A 1 177 ? -3.844  14.753  -21.964 1.00 98.07 177 A 1 
ATOM 1419 O O   . ILE A 1 177 ? -4.166  13.871  -22.765 1.00 97.41 177 A 1 
ATOM 1420 C CB  . ILE A 1 177 ? -4.873  14.593  -19.619 1.00 96.62 177 A 1 
ATOM 1421 C CG1 . ILE A 1 177 ? -5.225  13.098  -19.777 1.00 92.28 177 A 1 
ATOM 1422 C CG2 . ILE A 1 177 ? -5.837  15.312  -18.665 1.00 91.40 177 A 1 
ATOM 1423 C CD1 . ILE A 1 177 ? -5.206  12.313  -18.462 1.00 88.85 177 A 1 
ATOM 1424 N N   . LYS A 1 178 ? -2.602  15.246  -21.908 1.00 97.28 178 A 1 
ATOM 1425 C CA  . LYS A 1 178 ? -1.491  14.787  -22.762 1.00 96.73 178 A 1 
ATOM 1426 C C   . LYS A 1 178 ? -0.647  13.708  -22.092 1.00 96.48 178 A 1 
ATOM 1427 O O   . LYS A 1 178 ? -0.080  12.871  -22.784 1.00 94.82 178 A 1 
ATOM 1428 C CB  . LYS A 1 178 ? -0.617  15.981  -23.168 1.00 96.02 178 A 1 
ATOM 1429 C CG  . LYS A 1 178 ? -1.380  16.995  -24.033 1.00 91.03 178 A 1 
ATOM 1430 C CD  . LYS A 1 178 ? -0.473  18.167  -24.436 1.00 84.84 178 A 1 
ATOM 1431 C CE  . LYS A 1 178 ? -1.282  19.176  -25.261 1.00 77.74 178 A 1 
ATOM 1432 N NZ  . LYS A 1 178 ? -0.489  20.385  -25.602 1.00 66.06 178 A 1 
ATOM 1433 N N   . ASP A 1 179 ? -0.550  13.746  -20.769 1.00 96.82 179 A 1 
ATOM 1434 C CA  . ASP A 1 179 ? 0.320   12.870  -19.994 1.00 96.52 179 A 1 
ATOM 1435 C C   . ASP A 1 179 ? -0.278  12.601  -18.606 1.00 96.53 179 A 1 
ATOM 1436 O O   . ASP A 1 179 ? -0.313  13.484  -17.750 1.00 95.42 179 A 1 
ATOM 1437 C CB  . ASP A 1 179 ? 1.717   13.515  -19.913 1.00 95.34 179 A 1 
ATOM 1438 C CG  . ASP A 1 179 ? 2.757   12.634  -19.218 1.00 94.35 179 A 1 
ATOM 1439 O OD1 . ASP A 1 179 ? 2.375   11.620  -18.592 1.00 91.23 179 A 1 
ATOM 1440 O OD2 . ASP A 1 179 ? 3.955   12.971  -19.302 1.00 89.59 179 A 1 
ATOM 1441 N N   . GLN A 1 180 ? -0.724  11.369  -18.370 1.00 96.16 180 A 1 
ATOM 1442 C CA  . GLN A 1 180 ? -1.290  10.943  -17.089 1.00 95.83 180 A 1 
ATOM 1443 C C   . GLN A 1 180 ? -0.253  10.954  -15.959 1.00 95.62 180 A 1 
ATOM 1444 O O   . GLN A 1 180 ? -0.605  11.187  -14.807 1.00 94.77 180 A 1 
ATOM 1445 C CB  . GLN A 1 180 ? -1.914  9.552   -17.255 1.00 95.48 180 A 1 
ATOM 1446 C CG  . GLN A 1 180 ? -2.569  8.978   -15.985 1.00 93.56 180 A 1 
ATOM 1447 C CD  . GLN A 1 180 ? -3.764  9.771   -15.454 1.00 93.93 180 A 1 
ATOM 1448 O OE1 . GLN A 1 180 ? -4.186  10.788  -15.974 1.00 87.92 180 A 1 
ATOM 1449 N NE2 . GLN A 1 180 ? -4.367  9.331   -14.372 1.00 86.97 180 A 1 
ATOM 1450 N N   . THR A 1 181 ? 1.032   10.736  -16.269 1.00 94.73 181 A 1 
ATOM 1451 C CA  . THR A 1 181 ? 2.103   10.757  -15.255 1.00 93.76 181 A 1 
ATOM 1452 C C   . THR A 1 181 ? 2.338   12.148  -14.677 1.00 94.44 181 A 1 
ATOM 1453 O O   . THR A 1 181 ? 2.882   12.264  -13.580 1.00 93.63 181 A 1 
ATOM 1454 C CB  . THR A 1 181 ? 3.443   10.233  -15.782 1.00 92.47 181 A 1 
ATOM 1455 O OG1 . THR A 1 181 ? 4.062   11.118  -16.691 1.00 87.60 181 A 1 
ATOM 1456 C CG2 . THR A 1 181 ? 3.316   8.874   -16.446 1.00 86.64 181 A 1 
ATOM 1457 N N   . GLN A 1 182 ? 1.937   13.192  -15.402 1.00 95.26 182 A 1 
ATOM 1458 C CA  . GLN A 1 182 ? 1.968   14.570  -14.935 1.00 94.95 182 A 1 
ATOM 1459 C C   . GLN A 1 182 ? 0.602   15.005  -14.411 1.00 95.88 182 A 1 
ATOM 1460 O O   . GLN A 1 182 ? 0.522   15.583  -13.329 1.00 95.17 182 A 1 
ATOM 1461 C CB  . GLN A 1 182 ? 2.444   15.506  -16.058 1.00 93.67 182 A 1 
ATOM 1462 C CG  . GLN A 1 182 ? 3.848   15.143  -16.578 1.00 86.21 182 A 1 
ATOM 1463 C CD  . GLN A 1 182 ? 4.895   15.060  -15.474 1.00 80.15 182 A 1 
ATOM 1464 O OE1 . GLN A 1 182 ? 4.893   15.787  -14.498 1.00 70.76 182 A 1 
ATOM 1465 N NE2 . GLN A 1 182 ? 5.849   14.156  -15.577 1.00 67.13 182 A 1 
ATOM 1466 N N   . HIS A 1 183 ? -0.470  14.688  -15.141 1.00 96.11 183 A 1 
ATOM 1467 C CA  . HIS A 1 183 ? -1.825  15.087  -14.778 1.00 96.47 183 A 1 
ATOM 1468 C C   . HIS A 1 183 ? -2.222  14.581  -13.385 1.00 96.66 183 A 1 
ATOM 1469 O O   . HIS A 1 183 ? -2.636  15.377  -12.547 1.00 96.13 183 A 1 
ATOM 1470 C CB  . HIS A 1 183 ? -2.801  14.583  -15.848 1.00 96.46 183 A 1 
ATOM 1471 C CG  . HIS A 1 183 ? -4.242  14.884  -15.525 1.00 95.94 183 A 1 
ATOM 1472 N ND1 . HIS A 1 183 ? -5.121  14.049  -14.868 1.00 87.00 183 A 1 
ATOM 1473 C CD2 . HIS A 1 183 ? -4.898  16.053  -15.788 1.00 88.28 183 A 1 
ATOM 1474 C CE1 . HIS A 1 183 ? -6.280  14.708  -14.730 1.00 90.47 183 A 1 
ATOM 1475 N NE2 . HIS A 1 183 ? -6.190  15.926  -15.284 1.00 91.37 183 A 1 
ATOM 1476 N N   . ALA A 1 184 ? -2.054  13.281  -13.110 1.00 96.91 184 A 1 
ATOM 1477 C CA  . ALA A 1 184 ? -2.500  12.690  -11.851 1.00 96.84 184 A 1 
ATOM 1478 C C   . ALA A 1 184 ? -1.847  13.328  -10.606 1.00 96.98 184 A 1 
ATOM 1479 O O   . ALA A 1 184 ? -2.585  13.747  -9.718  1.00 96.52 184 A 1 
ATOM 1480 C CB  . ALA A 1 184 ? -2.337  11.165  -11.908 1.00 96.47 184 A 1 
ATOM 1481 N N   . PRO A 1 185 ? -0.509  13.453  -10.507 1.00 97.27 185 A 1 
ATOM 1482 C CA  . PRO A 1 185 ? 0.113   14.063  -9.331  1.00 97.24 185 A 1 
ATOM 1483 C C   . PRO A 1 185 ? -0.003  15.592  -9.285  1.00 97.40 185 A 1 
ATOM 1484 O O   . PRO A 1 185 ? 0.096   16.152  -8.198  1.00 96.70 185 A 1 
ATOM 1485 C CB  . PRO A 1 185 ? 1.572   13.599  -9.365  1.00 96.43 185 A 1 
ATOM 1486 C CG  . PRO A 1 185 ? 1.851   13.425  -10.854 1.00 94.71 185 A 1 
ATOM 1487 C CD  . PRO A 1 185 ? 0.522   12.896  -11.377 1.00 96.50 185 A 1 
ATOM 1488 N N   . MET A 1 186 ? -0.206  16.286  -10.422 1.00 96.67 186 A 1 
ATOM 1489 C CA  . MET A 1 186 ? -0.402  17.744  -10.438 1.00 96.21 186 A 1 
ATOM 1490 C C   . MET A 1 186 ? -1.800  18.170  -9.989  1.00 96.42 186 A 1 
ATOM 1491 O O   . MET A 1 186 ? -1.947  19.273  -9.476  1.00 95.21 186 A 1 
ATOM 1492 C CB  . MET A 1 186 ? -0.125  18.311  -11.839 1.00 95.16 186 A 1 
ATOM 1493 C CG  . MET A 1 186 ? 1.372   18.379  -12.144 1.00 84.89 186 A 1 
ATOM 1494 S SD  . MET A 1 186 ? 1.817   19.049  -13.775 1.00 80.05 186 A 1 
ATOM 1495 C CE  . MET A 1 186 ? 1.122   20.722  -13.656 1.00 67.01 186 A 1 
ATOM 1496 N N   . HIS A 1 187 ? -2.806  17.322  -10.176 1.00 96.30 187 A 1 
ATOM 1497 C CA  . HIS A 1 187 ? -4.203  17.597  -9.825  1.00 95.79 187 A 1 
ATOM 1498 C C   . HIS A 1 187 ? -4.629  16.884  -8.535  1.00 95.95 187 A 1 
ATOM 1499 O O   . HIS A 1 187 ? -5.807  16.597  -8.338  1.00 94.43 187 A 1 
ATOM 1500 C CB  . HIS A 1 187 ? -5.119  17.278  -11.016 1.00 95.29 187 A 1 
ATOM 1501 C CG  . HIS A 1 187 ? -4.829  18.119  -12.233 1.00 93.83 187 A 1 
ATOM 1502 N ND1 . HIS A 1 187 ? -3.772  17.964  -13.091 1.00 81.83 187 A 1 
ATOM 1503 C CD2 . HIS A 1 187 ? -5.548  19.197  -12.678 1.00 83.10 187 A 1 
ATOM 1504 C CE1 . HIS A 1 187 ? -3.837  18.926  -14.022 1.00 85.33 187 A 1 
ATOM 1505 N NE2 . HIS A 1 187 ? -4.910  19.698  -13.818 1.00 87.24 187 A 1 
ATOM 1506 N N   . ALA A 1 188 ? -3.665  16.563  -7.674  1.00 96.44 188 A 1 
ATOM 1507 C CA  . ALA A 1 188 ? -3.904  15.914  -6.398  1.00 96.72 188 A 1 
ATOM 1508 C C   . ALA A 1 188 ? -3.020  16.486  -5.289  1.00 96.85 188 A 1 
ATOM 1509 O O   . ALA A 1 188 ? -1.864  16.844  -5.513  1.00 96.13 188 A 1 
ATOM 1510 C CB  . ALA A 1 188 ? -3.658  14.411  -6.555  1.00 96.26 188 A 1 
ATOM 1511 N N   . ASP A 1 189 ? -3.538  16.444  -4.067  1.00 97.32 189 A 1 
ATOM 1512 C CA  . ASP A 1 189 ? -2.731  16.434  -2.858  1.00 97.16 189 A 1 
ATOM 1513 C C   . ASP A 1 189 ? -2.158  15.023  -2.677  1.00 97.64 189 A 1 
ATOM 1514 O O   . ASP A 1 189 ? -2.877  14.089  -2.318  1.00 97.00 189 A 1 
ATOM 1515 C CB  . ASP A 1 189 ? -3.617  16.836  -1.678  1.00 95.98 189 A 1 
ATOM 1516 C CG  . ASP A 1 189 ? -3.801  18.343  -1.567  1.00 91.46 189 A 1 
ATOM 1517 O OD1 . ASP A 1 189 ? -2.800  19.002  -1.204  1.00 84.85 189 A 1 
ATOM 1518 O OD2 . ASP A 1 189 ? -4.918  18.864  -1.723  1.00 83.37 189 A 1 
ATOM 1519 N N   . ASN A 1 190 ? -0.860  14.816  -2.967  1.00 97.86 190 A 1 
ATOM 1520 C CA  . ASN A 1 190 ? -0.250  13.488  -2.918  1.00 98.03 190 A 1 
ATOM 1521 C C   . ASN A 1 190 ? 0.127   13.127  -1.476  1.00 98.13 190 A 1 
ATOM 1522 O O   . ASN A 1 190 ? 1.016   13.744  -0.892  1.00 97.67 190 A 1 
ATOM 1523 C CB  . ASN A 1 190 ? 0.953   13.413  -3.870  1.00 97.92 190 A 1 
ATOM 1524 C CG  . ASN A 1 190 ? 0.569   13.673  -5.310  1.00 97.70 190 A 1 
ATOM 1525 O OD1 . ASN A 1 190 ? 0.203   12.772  -6.049  1.00 94.07 190 A 1 
ATOM 1526 N ND2 . ASN A 1 190 ? 0.632   14.906  -5.744  1.00 94.29 190 A 1 
ATOM 1527 N N   . LEU A 1 191 ? -0.516  12.096  -0.919  1.00 98.29 191 A 1 
ATOM 1528 C CA  . LEU A 1 191 ? -0.272  11.621  0.441   1.00 98.35 191 A 1 
ATOM 1529 C C   . LEU A 1 191 ? 0.436   10.261  0.407   1.00 98.33 191 A 1 
ATOM 1530 O O   . LEU A 1 191 ? -0.157  9.235   0.075   1.00 97.93 191 A 1 
ATOM 1531 C CB  . LEU A 1 191 ? -1.608  11.592  1.200   1.00 98.27 191 A 1 
ATOM 1532 C CG  . LEU A 1 191 ? -1.482  11.167  2.673   1.00 97.85 191 A 1 
ATOM 1533 C CD1 . LEU A 1 191 ? -0.600  12.123  3.475   1.00 96.75 191 A 1 
ATOM 1534 C CD2 . LEU A 1 191 ? -2.871  11.138  3.309   1.00 96.77 191 A 1 
ATOM 1535 N N   . ASN A 1 192 ? 1.719   10.246  0.764   1.00 98.31 192 A 1 
ATOM 1536 C CA  . ASN A 1 192 ? 2.507   9.024   0.829   1.00 98.28 192 A 1 
ATOM 1537 C C   . ASN A 1 192 ? 2.191   8.251   2.118   1.00 98.32 192 A 1 
ATOM 1538 O O   . ASN A 1 192 ? 2.401   8.759   3.224   1.00 97.89 192 A 1 
ATOM 1539 C CB  . ASN A 1 192 ? 3.990   9.379   0.711   1.00 98.02 192 A 1 
ATOM 1540 C CG  . ASN A 1 192 ? 4.390   9.941   -0.640  1.00 97.50 192 A 1 
ATOM 1541 O OD1 . ASN A 1 192 ? 3.890   9.558   -1.687  1.00 93.88 192 A 1 
ATOM 1542 N ND2 . ASN A 1 192 ? 5.354   10.832  -0.659  1.00 93.50 192 A 1 
ATOM 1543 N N   . LEU A 1 193 ? 1.723   7.015   1.963   1.00 98.11 193 A 1 
ATOM 1544 C CA  . LEU A 1 193 ? 1.343   6.093   3.039   1.00 98.07 193 A 1 
ATOM 1545 C C   . LEU A 1 193 ? 2.379   4.974   3.237   1.00 97.89 193 A 1 
ATOM 1546 O O   . LEU A 1 193 ? 2.032   3.830   3.513   1.00 96.99 193 A 1 
ATOM 1547 C CB  . LEU A 1 193 ? -0.075  5.531   2.794   1.00 97.94 193 A 1 
ATOM 1548 C CG  . LEU A 1 193 ? -1.210  6.556   2.659   1.00 97.51 193 A 1 
ATOM 1549 C CD1 . LEU A 1 193 ? -2.542  5.803   2.567   1.00 96.60 193 A 1 
ATOM 1550 C CD2 . LEU A 1 193 ? -1.297  7.518   3.834   1.00 96.50 193 A 1 
ATOM 1551 N N   . TYR A 1 194 ? 3.657   5.273   3.062   1.00 98.13 194 A 1 
ATOM 1552 C CA  . TYR A 1 194 ? 4.772   4.385   3.390   1.00 98.14 194 A 1 
ATOM 1553 C C   . TYR A 1 194 ? 5.702   5.073   4.392   1.00 98.07 194 A 1 
ATOM 1554 O O   . TYR A 1 194 ? 5.786   6.302   4.427   1.00 97.52 194 A 1 
ATOM 1555 C CB  . TYR A 1 194 ? 5.508   3.942   2.116   1.00 98.08 194 A 1 
ATOM 1556 C CG  . TYR A 1 194 ? 6.220   5.054   1.379   1.00 98.26 194 A 1 
ATOM 1557 C CD1 . TYR A 1 194 ? 5.542   5.787   0.383   1.00 97.83 194 A 1 
ATOM 1558 C CD2 . TYR A 1 194 ? 7.555   5.375   1.694   1.00 97.82 194 A 1 
ATOM 1559 C CE1 . TYR A 1 194 ? 6.187   6.842   -0.279  1.00 97.51 194 A 1 
ATOM 1560 C CE2 . TYR A 1 194 ? 8.205   6.433   1.035   1.00 97.54 194 A 1 
ATOM 1561 C CZ  . TYR A 1 194 ? 7.519   7.173   0.050   1.00 97.71 194 A 1 
ATOM 1562 O OH  . TYR A 1 194 ? 8.138   8.212   -0.571  1.00 96.99 194 A 1 
ATOM 1563 N N   . SER A 1 195 ? 6.407   4.281   5.209   1.00 98.05 195 A 1 
ATOM 1564 C CA  . SER A 1 195 ? 7.360   4.819   6.186   1.00 98.02 195 A 1 
ATOM 1565 C C   . SER A 1 195 ? 8.504   5.559   5.483   1.00 97.99 195 A 1 
ATOM 1566 O O   . SER A 1 195 ? 9.186   4.954   4.649   1.00 97.67 195 A 1 
ATOM 1567 C CB  . SER A 1 195 ? 7.921   3.689   7.048   1.00 97.80 195 A 1 
ATOM 1568 O OG  . SER A 1 195 ? 9.085   4.106   7.726   1.00 96.08 195 A 1 
ATOM 1569 N N   . PRO A 1 196 ? 8.781   6.831   5.820   1.00 98.13 196 A 1 
ATOM 1570 C CA  . PRO A 1 196 ? 9.930   7.562   5.288   1.00 97.91 196 A 1 
ATOM 1571 C C   . PRO A 1 196 ? 11.268  7.016   5.807   1.00 97.83 196 A 1 
ATOM 1572 O O   . PRO A 1 196 ? 12.309  7.272   5.213   1.00 97.01 196 A 1 
ATOM 1573 C CB  . PRO A 1 196 ? 9.710   9.010   5.734   1.00 97.48 196 A 1 
ATOM 1574 C CG  . PRO A 1 196 ? 8.942   8.864   7.046   1.00 96.93 196 A 1 
ATOM 1575 C CD  . PRO A 1 196 ? 8.056   7.649   6.788   1.00 97.78 196 A 1 
ATOM 1576 N N   . THR A 1 197 ? 11.247  6.246   6.893   1.00 97.75 197 A 1 
ATOM 1577 C CA  . THR A 1 197 ? 12.438  5.583   7.443   1.00 97.54 197 A 1 
ATOM 1578 C C   . THR A 1 197 ? 12.806  4.336   6.634   1.00 97.85 197 A 1 
ATOM 1579 O O   . THR A 1 197 ? 13.987  4.038   6.445   1.00 96.94 197 A 1 
ATOM 1580 C CB  . THR A 1 197 ? 12.192  5.216   8.914   1.00 96.45 197 A 1 
ATOM 1581 O OG1 . THR A 1 197 ? 11.768  6.341   9.648   1.00 89.20 197 A 1 
ATOM 1582 C CG2 . THR A 1 197 ? 13.460  4.727   9.601   1.00 87.09 197 A 1 
ATOM 1583 N N   . LEU A 1 198 ? 11.804  3.610   6.114   1.00 97.96 198 A 1 
ATOM 1584 C CA  . LEU A 1 198 ? 11.998  2.424   5.284   1.00 98.04 198 A 1 
ATOM 1585 C C   . LEU A 1 198 ? 12.155  2.775   3.797   1.00 98.07 198 A 1 
ATOM 1586 O O   . LEU A 1 198 ? 13.044  2.254   3.122   1.00 97.45 198 A 1 
ATOM 1587 C CB  . LEU A 1 198 ? 10.815  1.470   5.541   1.00 97.67 198 A 1 
ATOM 1588 C CG  . LEU A 1 198 ? 10.871  0.148   4.753   1.00 96.11 198 A 1 
ATOM 1589 C CD1 . LEU A 1 198 ? 12.091  -0.701  5.093   1.00 94.07 198 A 1 
ATOM 1590 C CD2 . LEU A 1 198 ? 9.631   -0.683  5.086   1.00 94.08 198 A 1 
ATOM 1591 N N   . GLY A 1 199 ? 11.305  3.654   3.280   1.00 97.94 199 A 1 
ATOM 1592 C CA  . GLY A 1 199 ? 11.328  4.149   1.909   1.00 97.81 199 A 1 
ATOM 1593 C C   . GLY A 1 199 ? 12.220  5.378   1.725   1.00 97.89 199 A 1 
ATOM 1594 O O   . GLY A 1 199 ? 12.912  5.819   2.639   1.00 97.26 199 A 1 
ATOM 1595 N N   . GLU A 1 200 ? 12.200  5.934   0.518   1.00 97.83 200 A 1 
ATOM 1596 C CA  . GLU A 1 200 ? 12.913  7.167   0.172   1.00 97.77 200 A 1 
ATOM 1597 C C   . GLU A 1 200 ? 11.927  8.318   -0.024  1.00 97.91 200 A 1 
ATOM 1598 O O   . GLU A 1 200 ? 10.818  8.132   -0.527  1.00 97.38 200 A 1 
ATOM 1599 C CB  . GLU A 1 200 ? 13.780  6.963   -1.078  1.00 97.17 200 A 1 
ATOM 1600 C CG  . GLU A 1 200 ? 14.948  6.017   -0.800  1.00 95.47 200 A 1 
ATOM 1601 C CD  . GLU A 1 200 ? 15.692  5.592   -2.069  1.00 94.56 200 A 1 
ATOM 1602 O OE1 . GLU A 1 200 ? 16.879  5.936   -2.187  1.00 88.17 200 A 1 
ATOM 1603 O OE2 . GLU A 1 200 ? 15.096  4.810   -2.846  1.00 89.63 200 A 1 
ATOM 1604 N N   . VAL A 1 201 ? 12.358  9.525   0.335   1.00 97.96 201 A 1 
ATOM 1605 C CA  . VAL A 1 201 ? 11.620  10.775  0.133   1.00 97.92 201 A 1 
ATOM 1606 C C   . VAL A 1 201 ? 12.492  11.724  -0.684  1.00 97.82 201 A 1 
ATOM 1607 O O   . VAL A 1 201 ? 13.674  11.908  -0.388  1.00 96.71 201 A 1 
ATOM 1608 C CB  . VAL A 1 201 ? 11.199  11.395  1.481   1.00 97.29 201 A 1 
ATOM 1609 C CG1 . VAL A 1 201 ? 10.465  12.723  1.287   1.00 94.02 201 A 1 
ATOM 1610 C CG2 . VAL A 1 201 ? 10.262  10.456  2.251   1.00 94.22 201 A 1 
ATOM 1611 N N   . ASP A 1 202 ? 11.928  12.312  -1.731  1.00 97.75 202 A 1 
ATOM 1612 C CA  . ASP A 1 202 ? 12.580  13.365  -2.507  1.00 97.60 202 A 1 
ATOM 1613 C C   . ASP A 1 202 ? 11.975  14.720  -2.127  1.00 97.69 202 A 1 
ATOM 1614 O O   . ASP A 1 202 ? 10.858  15.040  -2.521  1.00 96.97 202 A 1 
ATOM 1615 C CB  . ASP A 1 202 ? 12.452  13.069  -4.010  1.00 96.99 202 A 1 
ATOM 1616 C CG  . ASP A 1 202 ? 13.269  14.018  -4.896  1.00 96.20 202 A 1 
ATOM 1617 O OD1 . ASP A 1 202 ? 13.912  14.955  -4.367  1.00 94.50 202 A 1 
ATOM 1618 O OD2 . ASP A 1 202 ? 13.342  13.744  -6.116  1.00 93.50 202 A 1 
ATOM 1619 N N   . HIS A 1 203 ? 12.713  15.511  -1.368  1.00 97.43 203 A 1 
ATOM 1620 C CA  . HIS A 1 203 ? 12.264  16.848  -0.961  1.00 97.19 203 A 1 
ATOM 1621 C C   . HIS A 1 203 ? 12.164  17.842  -2.129  1.00 97.21 203 A 1 
ATOM 1622 O O   . HIS A 1 203 ? 11.549  18.891  -1.976  1.00 95.36 203 A 1 
ATOM 1623 C CB  . HIS A 1 203 ? 13.182  17.369  0.148   1.00 96.60 203 A 1 
ATOM 1624 C CG  . HIS A 1 203 ? 13.084  16.553  1.413   1.00 95.39 203 A 1 
ATOM 1625 N ND1 . HIS A 1 203 ? 12.031  16.552  2.294   1.00 84.63 203 A 1 
ATOM 1626 C CD2 . HIS A 1 203 ? 14.005  15.658  1.883   1.00 85.79 203 A 1 
ATOM 1627 C CE1 . HIS A 1 203 ? 12.311  15.680  3.276   1.00 87.22 203 A 1 
ATOM 1628 N NE2 . HIS A 1 203 ? 13.506  15.108  3.066   1.00 89.05 203 A 1 
ATOM 1629 N N   . ASP A 1 204 ? 12.722  17.503  -3.304  1.00 96.97 204 A 1 
ATOM 1630 C CA  . ASP A 1 204 ? 12.635  18.313  -4.524  1.00 96.76 204 A 1 
ATOM 1631 C C   . ASP A 1 204 ? 11.441  17.917  -5.418  1.00 96.90 204 A 1 
ATOM 1632 O O   . ASP A 1 204 ? 11.376  18.327  -6.585  1.00 95.16 204 A 1 
ATOM 1633 C CB  . ASP A 1 204 ? 13.946  18.232  -5.326  1.00 95.93 204 A 1 
ATOM 1634 C CG  . ASP A 1 204 ? 15.208  18.678  -4.586  1.00 93.69 204 A 1 
ATOM 1635 O OD1 . ASP A 1 204 ? 15.140  19.433  -3.610  1.00 90.09 204 A 1 
ATOM 1636 O OD2 . ASP A 1 204 ? 16.295  18.238  -5.033  1.00 89.58 204 A 1 
ATOM 1637 N N   . TRP A 1 205 ? 10.507  17.085  -4.924  1.00 97.56 205 A 1 
ATOM 1638 C CA  . TRP A 1 205 ? 9.279   16.821  -5.667  1.00 97.71 205 A 1 
ATOM 1639 C C   . TRP A 1 205 ? 8.521   18.124  -5.924  1.00 97.53 205 A 1 
ATOM 1640 O O   . TRP A 1 205 ? 8.130   18.847  -5.012  1.00 96.71 205 A 1 
ATOM 1641 C CB  . TRP A 1 205 ? 8.376   15.813  -4.950  1.00 97.61 205 A 1 
ATOM 1642 C CG  . TRP A 1 205 ? 8.715   14.367  -5.121  1.00 97.56 205 A 1 
ATOM 1643 C CD1 . TRP A 1 205 ? 9.173   13.768  -6.247  1.00 96.82 205 A 1 
ATOM 1644 C CD2 . TRP A 1 205 ? 8.573   13.295  -4.140  1.00 97.59 205 A 1 
ATOM 1645 N NE1 . TRP A 1 205 ? 9.342   12.414  -6.023  1.00 96.77 205 A 1 
ATOM 1646 C CE2 . TRP A 1 205 ? 8.987   12.072  -4.740  1.00 97.09 205 A 1 
ATOM 1647 C CE3 . TRP A 1 205 ? 8.149   13.246  -2.799  1.00 97.04 205 A 1 
ATOM 1648 C CZ2 . TRP A 1 205 ? 8.994   10.857  -4.036  1.00 96.45 205 A 1 
ATOM 1649 C CZ3 . TRP A 1 205 ? 8.146   12.033  -2.087  1.00 96.51 205 A 1 
ATOM 1650 C CH2 . TRP A 1 205 ? 8.575   10.844  -2.698  1.00 96.11 205 A 1 
ATOM 1651 N N   . ARG A 1 206 ? 8.257   18.393  -7.205  1.00 96.92 206 A 1 
ATOM 1652 C CA  . ARG A 1 206 ? 7.554   19.606  -7.653  1.00 96.11 206 A 1 
ATOM 1653 C C   . ARG A 1 206 ? 6.041   19.581  -7.424  1.00 96.56 206 A 1 
ATOM 1654 O O   . ARG A 1 206 ? 5.360   20.537  -7.783  1.00 94.37 206 A 1 
ATOM 1655 C CB  . ARG A 1 206 ? 7.887   19.866  -9.123  1.00 93.74 206 A 1 
ATOM 1656 C CG  . ARG A 1 206 ? 7.273   18.820  -10.073 1.00 83.25 206 A 1 
ATOM 1657 C CD  . ARG A 1 206 ? 7.631   19.169  -11.510 1.00 78.48 206 A 1 
ATOM 1658 N NE  . ARG A 1 206 ? 7.018   18.256  -12.489 1.00 69.66 206 A 1 
ATOM 1659 C CZ  . ARG A 1 206 ? 7.064   18.422  -13.805 1.00 58.35 206 A 1 
ATOM 1660 N NH1 . ARG A 1 206 ? 7.697   19.418  -14.352 1.00 55.27 206 A 1 
ATOM 1661 N NH2 . ARG A 1 206 ? 6.471   17.598  -14.606 1.00 52.12 206 A 1 
ATOM 1662 N N   . TYR A 1 207 ? 5.519   18.466  -6.962  1.00 97.28 207 A 1 
ATOM 1663 C CA  . TYR A 1 207 ? 4.091   18.243  -6.741  1.00 97.29 207 A 1 
ATOM 1664 C C   . TYR A 1 207 ? 3.710   18.642  -5.320  1.00 97.40 207 A 1 
ATOM 1665 O O   . TYR A 1 207 ? 4.559   18.661  -4.433  1.00 96.16 207 A 1 
ATOM 1666 C CB  . TYR A 1 207 ? 3.757   16.770  -7.010  1.00 96.72 207 A 1 
ATOM 1667 C CG  . TYR A 1 207 ? 4.268   16.278  -8.350  1.00 96.55 207 A 1 
ATOM 1668 C CD1 . TYR A 1 207 ? 3.632   16.686  -9.536  1.00 94.23 207 A 1 
ATOM 1669 C CD2 . TYR A 1 207 ? 5.408   15.452  -8.413  1.00 94.72 207 A 1 
ATOM 1670 C CE1 . TYR A 1 207 ? 4.131   16.271  -10.785 1.00 93.02 207 A 1 
ATOM 1671 C CE2 . TYR A 1 207 ? 5.909   15.036  -9.662  1.00 93.32 207 A 1 
ATOM 1672 C CZ  . TYR A 1 207 ? 5.269   15.445  -10.849 1.00 93.37 207 A 1 
ATOM 1673 O OH  . TYR A 1 207 ? 5.748   15.049  -12.054 1.00 90.81 207 A 1 
ATOM 1674 N N   . GLN A 1 208 ? 2.433   18.919  -5.087  1.00 96.78 208 A 1 
ATOM 1675 C CA  . GLN A 1 208 ? 1.920   19.054  -3.733  1.00 96.69 208 A 1 
ATOM 1676 C C   . GLN A 1 208 ? 1.900   17.670  -3.083  1.00 97.33 208 A 1 
ATOM 1677 O O   . GLN A 1 208 ? 1.265   16.755  -3.608  1.00 96.99 208 A 1 
ATOM 1678 C CB  . GLN A 1 208 ? 0.545   19.719  -3.785  1.00 95.43 208 A 1 
ATOM 1679 C CG  . GLN A 1 208 ? 0.016   20.051  -2.385  1.00 87.35 208 A 1 
ATOM 1680 C CD  . GLN A 1 208 ? -1.187  20.988  -2.439  1.00 81.55 208 A 1 
ATOM 1681 O OE1 . GLN A 1 208 ? -1.681  21.389  -3.472  1.00 72.06 208 A 1 
ATOM 1682 N NE2 . GLN A 1 208 ? -1.701  21.432  -1.321  1.00 68.14 208 A 1 
ATOM 1683 N N   . TRP A 1 209 ? 2.618   17.493  -1.977  1.00 97.63 209 A 1 
ATOM 1684 C CA  . TRP A 1 209 ? 2.740   16.197  -1.313  1.00 97.84 209 A 1 
ATOM 1685 C C   . TRP A 1 209 ? 2.920   16.322  0.201   1.00 97.74 209 A 1 
ATOM 1686 O O   . TRP A 1 209 ? 3.366   17.349  0.713   1.00 97.25 209 A 1 
ATOM 1687 C CB  . TRP A 1 209 ? 3.891   15.396  -1.945  1.00 97.83 209 A 1 
ATOM 1688 C CG  . TRP A 1 209 ? 5.263   15.907  -1.651  1.00 97.72 209 A 1 
ATOM 1689 C CD1 . TRP A 1 209 ? 5.903   16.889  -2.323  1.00 96.67 209 A 1 
ATOM 1690 C CD2 . TRP A 1 209 ? 6.169   15.508  -0.581  1.00 97.50 209 A 1 
ATOM 1691 N NE1 . TRP A 1 209 ? 7.129   17.131  -1.743  1.00 96.13 209 A 1 
ATOM 1692 C CE2 . TRP A 1 209 ? 7.343   16.315  -0.659  1.00 96.91 209 A 1 
ATOM 1693 C CE3 . TRP A 1 209 ? 6.106   14.556  0.455   1.00 96.02 209 A 1 
ATOM 1694 C CZ2 . TRP A 1 209 ? 8.397   16.196  0.257   1.00 95.49 209 A 1 
ATOM 1695 C CZ3 . TRP A 1 209 ? 7.159   14.424  1.379   1.00 95.35 209 A 1 
ATOM 1696 C CH2 . TRP A 1 209 ? 8.300   15.246  1.283   1.00 94.72 209 A 1 
ATOM 1697 N N   . ALA A 1 210 ? 2.589   15.234  0.894   1.00 97.65 210 A 1 
ATOM 1698 C CA  . ALA A 1 210 ? 2.871   15.030  2.312   1.00 97.45 210 A 1 
ATOM 1699 C C   . ALA A 1 210 ? 3.263   13.570  2.575   1.00 97.69 210 A 1 
ATOM 1700 O O   . ALA A 1 210 ? 2.943   12.670  1.794   1.00 97.22 210 A 1 
ATOM 1701 C CB  . ALA A 1 210 ? 1.653   15.453  3.132   1.00 96.86 210 A 1 
ATOM 1702 N N   . GLN A 1 211 ? 3.952   13.334  3.692   1.00 97.55 211 A 1 
ATOM 1703 C CA  . GLN A 1 211 ? 4.349   12.009  4.157   1.00 97.41 211 A 1 
ATOM 1704 C C   . GLN A 1 211 ? 3.604   11.697  5.450   1.00 97.24 211 A 1 
ATOM 1705 O O   . GLN A 1 211 ? 3.789   12.403  6.438   1.00 95.84 211 A 1 
ATOM 1706 C CB  . GLN A 1 211 ? 5.870   11.985  4.365   1.00 96.47 211 A 1 
ATOM 1707 C CG  . GLN A 1 211 ? 6.405   10.568  4.612   1.00 94.08 211 A 1 
ATOM 1708 C CD  . GLN A 1 211 ? 6.303   9.694   3.370   1.00 95.27 211 A 1 
ATOM 1709 O OE1 . GLN A 1 211 ? 6.648   10.096  2.265   1.00 89.54 211 A 1 
ATOM 1710 N NE2 . GLN A 1 211 ? 5.815   8.485   3.492   1.00 88.87 211 A 1 
ATOM 1711 N N   . ALA A 1 212 ? 2.777   10.640  5.449   1.00 96.66 212 A 1 
ATOM 1712 C CA  . ALA A 1 212 ? 2.094   10.205  6.671   1.00 95.66 212 A 1 
ATOM 1713 C C   . ALA A 1 212 ? 2.854   9.091   7.401   1.00 94.76 212 A 1 
ATOM 1714 O O   . ALA A 1 212 ? 2.962   9.106   8.620   1.00 87.41 212 A 1 
ATOM 1715 C CB  . ALA A 1 212 ? 0.664   9.785   6.319   1.00 94.30 212 A 1 
ATOM 1716 N N   . GLY A 1 213 ? 3.404   8.125   6.655   1.00 95.95 213 A 1 
ATOM 1717 C CA  . GLY A 1 213 ? 3.852   6.847   7.205   1.00 96.11 213 A 1 
ATOM 1718 C C   . GLY A 1 213 ? 2.895   5.719   6.817   1.00 97.22 213 A 1 
ATOM 1719 O O   . GLY A 1 213 ? 1.856   5.949   6.195   1.00 95.89 213 A 1 
ATOM 1720 N N   . TYR A 1 214 ? 3.241   4.474   7.145   1.00 97.78 214 A 1 
ATOM 1721 C CA  . TYR A 1 214 ? 2.422   3.319   6.771   1.00 97.93 214 A 1 
ATOM 1722 C C   . TYR A 1 214 ? 1.206   3.173   7.694   1.00 97.98 214 A 1 
ATOM 1723 O O   . TYR A 1 214 ? 1.338   3.160   8.918   1.00 97.33 214 A 1 
ATOM 1724 C CB  . TYR A 1 214 ? 3.279   2.049   6.727   1.00 97.62 214 A 1 
ATOM 1725 C CG  . TYR A 1 214 ? 2.572   0.888   6.054   1.00 97.11 214 A 1 
ATOM 1726 C CD1 . TYR A 1 214 ? 1.913   -0.089  6.822   1.00 95.28 214 A 1 
ATOM 1727 C CD2 . TYR A 1 214 ? 2.528   0.819   4.649   1.00 95.32 214 A 1 
ATOM 1728 C CE1 . TYR A 1 214 ? 1.197   -1.120  6.185   1.00 94.30 214 A 1 
ATOM 1729 C CE2 . TYR A 1 214 ? 1.808   -0.209  4.011   1.00 93.89 214 A 1 
ATOM 1730 C CZ  . TYR A 1 214 ? 1.135   -1.174  4.779   1.00 94.47 214 A 1 
ATOM 1731 O OH  . TYR A 1 214 ? 0.409   -2.143  4.166   1.00 92.90 214 A 1 
ATOM 1732 N N   . CYS A 1 215 ? 0.012   3.012   7.109   1.00 97.72 215 A 1 
ATOM 1733 C CA  . CYS A 1 215 ? -1.224  2.757   7.851   1.00 97.66 215 A 1 
ATOM 1734 C C   . CYS A 1 215 ? -1.366  1.252   8.133   1.00 97.50 215 A 1 
ATOM 1735 O O   . CYS A 1 215 ? -1.923  0.507   7.329   1.00 96.31 215 A 1 
ATOM 1736 C CB  . CYS A 1 215 ? -2.418  3.321   7.071   1.00 97.40 215 A 1 
ATOM 1737 S SG  . CYS A 1 215 ? -2.314  5.125   6.951   1.00 96.24 215 A 1 
ATOM 1738 N N   . PHE A 1 216 ? -0.847  0.785   9.262   1.00 97.21 216 A 1 
ATOM 1739 C CA  . PHE A 1 216 ? -0.945  -0.623  9.661   1.00 97.03 216 A 1 
ATOM 1740 C C   . PHE A 1 216 ? -2.383  -1.014  10.007  1.00 96.56 216 A 1 
ATOM 1741 O O   . PHE A 1 216 ? -3.029  -0.341  10.810  1.00 94.99 216 A 1 
ATOM 1742 C CB  . PHE A 1 216 ? -0.017  -0.902  10.841  1.00 96.69 216 A 1 
ATOM 1743 C CG  . PHE A 1 216 ? 1.454   -0.763  10.510  1.00 97.12 216 A 1 
ATOM 1744 C CD1 . PHE A 1 216 ? 2.125   -1.805  9.844   1.00 96.43 216 A 1 
ATOM 1745 C CD2 . PHE A 1 216 ? 2.152   0.408   10.861  1.00 96.60 216 A 1 
ATOM 1746 C CE1 . PHE A 1 216 ? 3.491   -1.681  9.535   1.00 96.00 216 A 1 
ATOM 1747 C CE2 . PHE A 1 216 ? 3.518   0.532   10.550  1.00 95.96 216 A 1 
ATOM 1748 C CZ  . PHE A 1 216 ? 4.189   -0.512  9.888   1.00 96.58 216 A 1 
ATOM 1749 N N   . ASN A 1 217 ? -2.859  -2.130  9.447   1.00 95.40 217 A 1 
ATOM 1750 C CA  . ASN A 1 217 ? -4.163  -2.688  9.792   1.00 94.75 217 A 1 
ATOM 1751 C C   . ASN A 1 217 ? -4.054  -3.640  10.990  1.00 94.96 217 A 1 
ATOM 1752 O O   . ASN A 1 217 ? -4.038  -4.862  10.835  1.00 93.92 217 A 1 
ATOM 1753 C CB  . ASN A 1 217 ? -4.802  -3.352  8.570   1.00 92.63 217 A 1 
ATOM 1754 C CG  . ASN A 1 217 ? -6.228  -3.789  8.870   1.00 88.52 217 A 1 
ATOM 1755 O OD1 . ASN A 1 217 ? -6.855  -3.357  9.827   1.00 83.00 217 A 1 
ATOM 1756 N ND2 . ASN A 1 217 ? -6.786  -4.642  8.052   1.00 82.53 217 A 1 
ATOM 1757 N N   . ASP A 1 218 ? -3.993  -3.075  12.181  1.00 96.63 218 A 1 
ATOM 1758 C CA  . ASP A 1 218 ? -3.995  -3.828  13.439  1.00 96.26 218 A 1 
ATOM 1759 C C   . ASP A 1 218 ? -5.415  -4.207  13.901  1.00 95.98 218 A 1 
ATOM 1760 O O   . ASP A 1 218 ? -5.579  -4.863  14.924  1.00 94.06 218 A 1 
ATOM 1761 C CB  . ASP A 1 218 ? -3.219  -3.028  14.503  1.00 95.92 218 A 1 
ATOM 1762 C CG  . ASP A 1 218 ? -1.736  -2.834  14.147  1.00 95.69 218 A 1 
ATOM 1763 O OD1 . ASP A 1 218 ? -1.167  -3.613  13.343  1.00 93.73 218 A 1 
ATOM 1764 O OD2 . ASP A 1 218 ? -1.074  -1.918  14.676  1.00 93.56 218 A 1 
ATOM 1765 N N   . LEU A 1 219 ? -6.442  -3.821  13.128  1.00 96.04 219 A 1 
ATOM 1766 C CA  . LEU A 1 219 ? -7.858  -4.133  13.364  1.00 95.21 219 A 1 
ATOM 1767 C C   . LEU A 1 219 ? -8.315  -5.412  12.650  1.00 94.66 219 A 1 
ATOM 1768 O O   . LEU A 1 219 ? -9.501  -5.733  12.673  1.00 92.38 219 A 1 
ATOM 1769 C CB  . LEU A 1 219 ? -8.724  -2.942  12.905  1.00 94.67 219 A 1 
ATOM 1770 C CG  . LEU A 1 219 ? -8.374  -1.581  13.518  1.00 93.81 219 A 1 
ATOM 1771 C CD1 . LEU A 1 219 ? -9.292  -0.518  12.915  1.00 90.89 219 A 1 
ATOM 1772 C CD2 . LEU A 1 219 ? -8.535  -1.575  15.036  1.00 90.97 219 A 1 
ATOM 1773 N N   . LEU A 1 220 ? -7.406  -6.109  11.965  1.00 93.83 220 A 1 
ATOM 1774 C CA  . LEU A 1 220 ? -7.739  -7.291  11.180  1.00 92.70 220 A 1 
ATOM 1775 C C   . LEU A 1 220 ? -8.301  -8.393  12.093  1.00 93.10 220 A 1 
ATOM 1776 O O   . LEU A 1 220 ? -7.577  -8.842  12.983  1.00 91.72 220 A 1 
ATOM 1777 C CB  . LEU A 1 220 ? -6.478  -7.742  10.432  1.00 90.30 220 A 1 
ATOM 1778 C CG  . LEU A 1 220 ? -6.723  -8.851  9.401   1.00 84.09 220 A 1 
ATOM 1779 C CD1 . LEU A 1 220 ? -7.551  -8.354  8.217   1.00 80.31 220 A 1 
ATOM 1780 C CD2 . LEU A 1 220 ? -5.373  -9.309  8.855   1.00 80.68 220 A 1 
ATOM 1781 N N   . PRO A 1 221 ? -9.553  -8.858  11.888  1.00 93.01 221 A 1 
ATOM 1782 C CA  . PRO A 1 221 ? -10.110 -9.958  12.663  1.00 91.99 221 A 1 
ATOM 1783 C C   . PRO A 1 221 ? -9.310  -11.248 12.459  1.00 92.82 221 A 1 
ATOM 1784 O O   . PRO A 1 221 ? -8.845  -11.527 11.351  1.00 91.93 221 A 1 
ATOM 1785 C CB  . PRO A 1 221 ? -11.560 -10.108 12.199  1.00 90.14 221 A 1 
ATOM 1786 C CG  . PRO A 1 221 ? -11.889 -8.733  11.618  1.00 87.22 221 A 1 
ATOM 1787 C CD  . PRO A 1 221 ? -10.562 -8.304  11.003  1.00 90.52 221 A 1 
ATOM 1788 N N   . TYR A 1 222 ? -9.161  -12.033 13.513  1.00 92.79 222 A 1 
ATOM 1789 C CA  . TYR A 1 222 ? -8.387  -13.274 13.485  1.00 93.98 222 A 1 
ATOM 1790 C C   . TYR A 1 222 ? -9.010  -14.355 14.371  1.00 94.24 222 A 1 
ATOM 1791 O O   . TYR A 1 222 ? -9.865  -14.083 15.202  1.00 93.91 222 A 1 
ATOM 1792 C CB  . TYR A 1 222 ? -6.932  -12.988 13.882  1.00 94.62 222 A 1 
ATOM 1793 C CG  . TYR A 1 222 ? -6.730  -12.556 15.322  1.00 95.46 222 A 1 
ATOM 1794 C CD1 . TYR A 1 222 ? -6.875  -11.202 15.685  1.00 94.34 222 A 1 
ATOM 1795 C CD2 . TYR A 1 222 ? -6.409  -13.507 16.309  1.00 94.80 222 A 1 
ATOM 1796 C CE1 . TYR A 1 222 ? -6.711  -10.800 17.023  1.00 94.30 222 A 1 
ATOM 1797 C CE2 . TYR A 1 222 ? -6.246  -13.109 17.651  1.00 94.63 222 A 1 
ATOM 1798 C CZ  . TYR A 1 222 ? -6.400  -11.756 18.009  1.00 95.09 222 A 1 
ATOM 1799 O OH  . TYR A 1 222 ? -6.258  -11.372 19.307  1.00 94.41 222 A 1 
ATOM 1800 N N   . ASP A 1 223 ? -8.569  -15.594 14.156  1.00 94.40 223 A 1 
ATOM 1801 C CA  . ASP A 1 223 ? -8.948  -16.764 14.946  1.00 95.11 223 A 1 
ATOM 1802 C C   . ASP A 1 223 ? -8.038  -16.859 16.186  1.00 96.19 223 A 1 
ATOM 1803 O O   . ASP A 1 223 ? -6.827  -17.084 16.057  1.00 96.37 223 A 1 
ATOM 1804 C CB  . ASP A 1 223 ? -8.856  -17.980 14.018  1.00 94.45 223 A 1 
ATOM 1805 C CG  . ASP A 1 223 ? -9.336  -19.290 14.632  1.00 93.38 223 A 1 
ATOM 1806 O OD1 . ASP A 1 223 ? -9.001  -19.543 15.803  1.00 89.90 223 A 1 
ATOM 1807 O OD2 . ASP A 1 223 ? -9.968  -20.060 13.865  1.00 88.84 223 A 1 
ATOM 1808 N N   . GLU A 1 224 ? -8.620  -16.649 17.373  1.00 96.10 224 A 1 
ATOM 1809 C CA  . GLU A 1 224 ? -7.889  -16.634 18.647  1.00 96.54 224 A 1 
ATOM 1810 C C   . GLU A 1 224 ? -7.257  -17.994 18.975  1.00 97.21 224 A 1 
ATOM 1811 O O   . GLU A 1 224 ? -6.110  -18.043 19.410  1.00 96.88 224 A 1 
ATOM 1812 C CB  . GLU A 1 224 ? -8.811  -16.191 19.797  1.00 95.95 224 A 1 
ATOM 1813 C CG  . GLU A 1 224 ? -9.215  -14.709 19.686  1.00 87.03 224 A 1 
ATOM 1814 C CD  . GLU A 1 224 ? -10.068 -14.194 20.863  1.00 80.97 224 A 1 
ATOM 1815 O OE1 . GLU A 1 224 ? -10.316 -12.962 20.880  1.00 71.84 224 A 1 
ATOM 1816 O OE2 . GLU A 1 224 ? -10.481 -15.003 21.717  1.00 71.92 224 A 1 
ATOM 1817 N N   . GLU A 1 225 ? -7.937  -19.102 18.675  1.00 96.40 225 A 1 
ATOM 1818 C CA  . GLU A 1 225 ? -7.411  -20.447 18.945  1.00 96.51 225 A 1 
ATOM 1819 C C   . GLU A 1 225 ? -6.168  -20.741 18.089  1.00 96.80 225 A 1 
ATOM 1820 O O   . GLU A 1 225 ? -5.176  -21.308 18.559  1.00 96.02 225 A 1 
ATOM 1821 C CB  . GLU A 1 225 ? -8.520  -21.486 18.672  1.00 96.30 225 A 1 
ATOM 1822 C CG  . GLU A 1 225 ? -8.129  -22.889 19.160  1.00 85.77 225 A 1 
ATOM 1823 C CD  . GLU A 1 225 ? -9.078  -24.008 18.699  1.00 82.61 225 A 1 
ATOM 1824 O OE1 . GLU A 1 225 ? -8.613  -25.178 18.728  1.00 74.24 225 A 1 
ATOM 1825 O OE2 . GLU A 1 225 ? -10.199 -23.740 18.240  1.00 77.75 225 A 1 
ATOM 1826 N N   . VAL A 1 226 ? -6.194  -20.322 16.812  1.00 96.70 226 A 1 
ATOM 1827 C CA  . VAL A 1 226 ? -5.034  -20.456 15.917  1.00 96.38 226 A 1 
ATOM 1828 C C   . VAL A 1 226 ? -3.893  -19.543 16.361  1.00 96.98 226 A 1 
ATOM 1829 O O   . VAL A 1 226 ? -2.734  -19.961 16.322  1.00 96.92 226 A 1 
ATOM 1830 C CB  . VAL A 1 226 ? -5.434  -20.188 14.456  1.00 95.42 226 A 1 
ATOM 1831 C CG1 . VAL A 1 226 ? -4.229  -20.221 13.509  1.00 93.15 226 A 1 
ATOM 1832 C CG2 . VAL A 1 226 ? -6.419  -21.260 13.974  1.00 93.33 226 A 1 
ATOM 1833 N N   . TYR A 1 227 ? -4.204  -18.328 16.805  1.00 97.04 227 A 1 
ATOM 1834 C CA  . TYR A 1 227 ? -3.212  -17.408 17.360  1.00 97.68 227 A 1 
ATOM 1835 C C   . TYR A 1 227 ? -2.530  -17.984 18.607  1.00 97.95 227 A 1 
ATOM 1836 O O   . TYR A 1 227 ? -1.300  -18.013 18.666  1.00 97.98 227 A 1 
ATOM 1837 C CB  . TYR A 1 227 ? -3.876  -16.055 17.657  1.00 97.79 227 A 1 
ATOM 1838 C CG  . TYR A 1 227 ? -3.023  -15.145 18.516  1.00 97.71 227 A 1 
ATOM 1839 C CD1 . TYR A 1 227 ? -3.410  -14.861 19.840  1.00 96.28 227 A 1 
ATOM 1840 C CD2 . TYR A 1 227 ? -1.818  -14.632 18.012  1.00 96.77 227 A 1 
ATOM 1841 C CE1 . TYR A 1 227 ? -2.598  -14.051 20.655  1.00 96.27 227 A 1 
ATOM 1842 C CE2 . TYR A 1 227 ? -0.996  -13.827 18.823  1.00 96.33 227 A 1 
ATOM 1843 C CZ  . TYR A 1 227 ? -1.390  -13.533 20.146  1.00 96.67 227 A 1 
ATOM 1844 O OH  . TYR A 1 227 ? -0.598  -12.751 20.931  1.00 95.58 227 A 1 
ATOM 1845 N N   . GLU A 1 228 ? -3.293  -18.512 19.566  1.00 97.68 228 A 1 
ATOM 1846 C CA  . GLU A 1 228 ? -2.746  -19.134 20.775  1.00 97.65 228 A 1 
ATOM 1847 C C   . GLU A 1 228 ? -1.828  -20.318 20.446  1.00 97.60 228 A 1 
ATOM 1848 O O   . GLU A 1 228 ? -0.714  -20.411 20.967  1.00 96.93 228 A 1 
ATOM 1849 C CB  . GLU A 1 228 ? -3.884  -19.613 21.679  1.00 97.55 228 A 1 
ATOM 1850 C CG  . GLU A 1 228 ? -4.594  -18.459 22.397  1.00 92.68 228 A 1 
ATOM 1851 C CD  . GLU A 1 228 ? -5.735  -18.943 23.307  1.00 86.77 228 A 1 
ATOM 1852 O OE1 . GLU A 1 228 ? -6.264  -18.089 24.048  1.00 77.32 228 A 1 
ATOM 1853 O OE2 . GLU A 1 228 ? -6.023  -20.164 23.308  1.00 79.56 228 A 1 
ATOM 1854 N N   . LYS A 1 229 ? -2.242  -21.189 19.511  1.00 97.42 229 A 1 
ATOM 1855 C CA  . LYS A 1 229 ? -1.413  -22.304 19.024  1.00 96.92 229 A 1 
ATOM 1856 C C   . LYS A 1 229 ? -0.120  -21.818 18.369  1.00 97.16 229 A 1 
ATOM 1857 O O   . LYS A 1 229 ? 0.936   -22.412 18.600  1.00 96.70 229 A 1 
ATOM 1858 C CB  . LYS A 1 229 ? -2.216  -23.158 18.038  1.00 96.39 229 A 1 
ATOM 1859 C CG  . LYS A 1 229 ? -3.282  -24.007 18.743  1.00 93.83 229 A 1 
ATOM 1860 C CD  . LYS A 1 229 ? -4.199  -24.683 17.717  1.00 90.47 229 A 1 
ATOM 1861 C CE  . LYS A 1 229 ? -5.317  -25.409 18.467  1.00 85.33 229 A 1 
ATOM 1862 N NZ  . LYS A 1 229 ? -6.398  -25.873 17.567  1.00 76.72 229 A 1 
ATOM 1863 N N   . LEU A 1 230 ? -0.193  -20.753 17.567  1.00 97.58 230 A 1 
ATOM 1864 C CA  . LEU A 1 230 ? 0.980   -20.157 16.922  1.00 97.78 230 A 1 
ATOM 1865 C C   . LEU A 1 230 ? 1.967   -19.603 17.959  1.00 97.95 230 A 1 
ATOM 1866 O O   . LEU A 1 230 ? 3.157   -19.917 17.897  1.00 97.77 230 A 1 
ATOM 1867 C CB  . LEU A 1 230 ? 0.509   -19.070 15.934  1.00 97.71 230 A 1 
ATOM 1868 C CG  . LEU A 1 230 ? 1.651   -18.274 15.278  1.00 97.25 230 A 1 
ATOM 1869 C CD1 . LEU A 1 230 ? 2.550   -19.157 14.416  1.00 96.22 230 A 1 
ATOM 1870 C CD2 . LEU A 1 230 ? 1.067   -17.169 14.400  1.00 96.27 230 A 1 
ATOM 1871 N N   . ILE A 1 231 ? 1.492   -18.825 18.930  1.00 98.36 231 A 1 
ATOM 1872 C CA  . ILE A 1 231 ? 2.345   -18.261 19.984  1.00 98.33 231 A 1 
ATOM 1873 C C   . ILE A 1 231 ? 2.939   -19.365 20.864  1.00 98.36 231 A 1 
ATOM 1874 O O   . ILE A 1 231 ? 4.140   -19.346 21.131  1.00 98.00 231 A 1 
ATOM 1875 C CB  . ILE A 1 231 ? 1.567   -17.213 20.804  1.00 97.84 231 A 1 
ATOM 1876 C CG1 . ILE A 1 231 ? 1.227   -15.960 19.964  1.00 94.05 231 A 1 
ATOM 1877 C CG2 . ILE A 1 231 ? 2.322   -16.797 22.077  1.00 94.57 231 A 1 
ATOM 1878 C CD1 . ILE A 1 231 ? 2.430   -15.200 19.379  1.00 86.94 231 A 1 
ATOM 1879 N N   . ALA A 1 232 ? 2.147   -20.367 21.246  1.00 97.89 232 A 1 
ATOM 1880 C CA  . ALA A 1 232 ? 2.643   -21.520 21.993  1.00 97.70 232 A 1 
ATOM 1881 C C   . ALA A 1 232 ? 3.738   -22.275 21.223  1.00 97.51 232 A 1 
ATOM 1882 O O   . ALA A 1 232 ? 4.746   -22.666 21.809  1.00 96.71 232 A 1 
ATOM 1883 C CB  . ALA A 1 232 ? 1.456   -22.433 22.325  1.00 97.57 232 A 1 
ATOM 1884 N N   . PHE A 1 233 ? 3.582   -22.431 19.899  1.00 97.73 233 A 1 
ATOM 1885 C CA  . PHE A 1 233 ? 4.612   -23.023 19.043  1.00 97.39 233 A 1 
ATOM 1886 C C   . PHE A 1 233 ? 5.890   -22.170 18.995  1.00 97.54 233 A 1 
ATOM 1887 O O   . PHE A 1 233 ? 6.986   -22.705 19.136  1.00 96.94 233 A 1 
ATOM 1888 C CB  . PHE A 1 233 ? 4.033   -23.239 17.639  1.00 96.94 233 A 1 
ATOM 1889 C CG  . PHE A 1 233 ? 5.054   -23.734 16.638  1.00 96.91 233 A 1 
ATOM 1890 C CD1 . PHE A 1 233 ? 5.748   -22.820 15.821  1.00 95.97 233 A 1 
ATOM 1891 C CD2 . PHE A 1 233 ? 5.326   -25.108 16.536  1.00 96.24 233 A 1 
ATOM 1892 C CE1 . PHE A 1 233 ? 6.702   -23.282 14.901  1.00 95.61 233 A 1 
ATOM 1893 C CE2 . PHE A 1 233 ? 6.276   -25.571 15.612  1.00 95.50 233 A 1 
ATOM 1894 C CZ  . PHE A 1 233 ? 6.964   -24.657 14.792  1.00 95.74 233 A 1 
ATOM 1895 N N   . ILE A 1 234 ? 5.761   -20.846 18.819  1.00 97.93 234 A 1 
ATOM 1896 C CA  . ILE A 1 234 ? 6.919   -19.937 18.777  1.00 97.98 234 A 1 
ATOM 1897 C C   . ILE A 1 234 ? 7.652   -19.937 20.122  1.00 97.86 234 A 1 
ATOM 1898 O O   . ILE A 1 234 ? 8.879   -20.018 20.135  1.00 97.32 234 A 1 
ATOM 1899 C CB  . ILE A 1 234 ? 6.495   -18.509 18.355  1.00 98.05 234 A 1 
ATOM 1900 C CG1 . ILE A 1 234 ? 5.989   -18.499 16.895  1.00 97.33 234 A 1 
ATOM 1901 C CG2 . ILE A 1 234 ? 7.681   -17.529 18.482  1.00 97.14 234 A 1 
ATOM 1902 C CD1 . ILE A 1 234 ? 5.281   -17.201 16.491  1.00 95.83 234 A 1 
ATOM 1903 N N   . ARG A 1 235 ? 6.934   -19.918 21.239  1.00 97.41 235 A 1 
ATOM 1904 C CA  . ARG A 1 235 ? 7.496   -19.841 22.603  1.00 97.06 235 A 1 
ATOM 1905 C C   . ARG A 1 235 ? 7.807   -21.202 23.236  1.00 96.36 235 A 1 
ATOM 1906 O O   . ARG A 1 235 ? 8.209   -21.247 24.390  1.00 94.33 235 A 1 
ATOM 1907 C CB  . ARG A 1 235 ? 6.552   -19.021 23.490  1.00 97.18 235 A 1 
ATOM 1908 C CG  . ARG A 1 235 ? 6.448   -17.551 23.047  1.00 96.62 235 A 1 
ATOM 1909 C CD  . ARG A 1 235 ? 5.508   -16.809 23.993  1.00 95.64 235 A 1 
ATOM 1910 N NE  . ARG A 1 235 ? 5.402   -15.376 23.665  1.00 93.97 235 A 1 
ATOM 1911 C CZ  . ARG A 1 235 ? 4.497   -14.536 24.134  1.00 92.02 235 A 1 
ATOM 1912 N NH1 . ARG A 1 235 ? 3.563   -14.915 24.967  1.00 89.81 235 A 1 
ATOM 1913 N NH2 . ARG A 1 235 ? 4.513   -13.290 23.768  1.00 88.25 235 A 1 
ATOM 1914 N N   . LYS A 1 236 ? 7.627   -22.304 22.496  1.00 96.76 236 A 1 
ATOM 1915 C CA  . LYS A 1 236 ? 7.863   -23.672 23.003  1.00 95.54 236 A 1 
ATOM 1916 C C   . LYS A 1 236 ? 9.276   -23.861 23.568  1.00 96.01 236 A 1 
ATOM 1917 O O   . LYS A 1 236 ? 9.461   -24.619 24.514  1.00 93.93 236 A 1 
ATOM 1918 C CB  . LYS A 1 236 ? 7.591   -24.657 21.854  1.00 92.50 236 A 1 
ATOM 1919 C CG  . LYS A 1 236 ? 7.795   -26.126 22.252  1.00 86.64 236 A 1 
ATOM 1920 C CD  . LYS A 1 236 ? 7.589   -27.034 21.036  1.00 84.56 236 A 1 
ATOM 1921 C CE  . LYS A 1 236 ? 7.919   -28.485 21.397  1.00 74.32 236 A 1 
ATOM 1922 N NZ  . LYS A 1 236 ? 7.887   -29.347 20.190  1.00 67.61 236 A 1 
ATOM 1923 N N   . ASP A 1 237 ? 10.262  -23.211 22.944  1.00 96.16 237 A 1 
ATOM 1924 C CA  . ASP A 1 237 ? 11.673  -23.223 23.325  1.00 95.81 237 A 1 
ATOM 1925 C C   . ASP A 1 237 ? 12.395  -22.020 22.690  1.00 96.53 237 A 1 
ATOM 1926 O O   . ASP A 1 237 ? 11.833  -21.332 21.834  1.00 94.80 237 A 1 
ATOM 1927 C CB  . ASP A 1 237 ? 12.304  -24.563 22.902  1.00 93.53 237 A 1 
ATOM 1928 C CG  . ASP A 1 237 ? 12.177  -24.864 21.406  1.00 93.61 237 A 1 
ATOM 1929 O OD1 . ASP A 1 237 ? 12.622  -24.043 20.579  1.00 89.95 237 A 1 
ATOM 1930 O OD2 . ASP A 1 237 ? 11.680  -25.951 21.035  1.00 88.67 237 A 1 
ATOM 1931 N N   . ASP A 1 238 ? 13.648  -21.791 23.057  1.00 96.65 238 A 1 
ATOM 1932 C CA  . ASP A 1 238 ? 14.457  -20.645 22.610  1.00 96.45 238 A 1 
ATOM 1933 C C   . ASP A 1 238 ? 15.065  -20.803 21.205  1.00 96.93 238 A 1 
ATOM 1934 O O   . ASP A 1 238 ? 15.859  -19.965 20.756  1.00 95.07 238 A 1 
ATOM 1935 C CB  . ASP A 1 238 ? 15.560  -20.368 23.644  1.00 95.22 238 A 1 
ATOM 1936 C CG  . ASP A 1 238 ? 15.006  -20.039 25.031  1.00 90.06 238 A 1 
ATOM 1937 O OD1 . ASP A 1 238 ? 13.993  -19.316 25.099  1.00 84.58 238 A 1 
ATOM 1938 O OD2 . ASP A 1 238 ? 15.603  -20.545 26.007  1.00 84.80 238 A 1 
ATOM 1939 N N   . ARG A 1 239 ? 14.734  -21.879 20.468  1.00 97.33 239 A 1 
ATOM 1940 C CA  . ARG A 1 239 ? 15.254  -22.070 19.111  1.00 97.46 239 A 1 
ATOM 1941 C C   . ARG A 1 239 ? 14.690  -21.015 18.162  1.00 97.89 239 A 1 
ATOM 1942 O O   . ARG A 1 239 ? 13.498  -20.691 18.239  1.00 97.43 239 A 1 
ATOM 1943 C CB  . ARG A 1 239 ? 14.944  -23.485 18.598  1.00 96.52 239 A 1 
ATOM 1944 C CG  . ARG A 1 239 ? 15.651  -24.575 19.407  1.00 94.28 239 A 1 
ATOM 1945 C CD  . ARG A 1 239 ? 15.316  -25.966 18.858  1.00 92.31 239 A 1 
ATOM 1946 N NE  . ARG A 1 239 ? 13.899  -26.313 19.069  1.00 86.30 239 A 1 
ATOM 1947 C CZ  . ARG A 1 239 ? 13.196  -27.209 18.385  1.00 84.07 239 A 1 
ATOM 1948 N NH1 . ARG A 1 239 ? 13.705  -27.929 17.435  1.00 76.14 239 A 1 
ATOM 1949 N NH2 . ARG A 1 239 ? 11.943  -27.393 18.642  1.00 73.47 239 A 1 
ATOM 1950 N N   . PRO A 1 240 ? 15.495  -20.503 17.217  1.00 98.18 240 A 1 
ATOM 1951 C CA  . PRO A 1 240 ? 15.040  -19.515 16.247  1.00 98.22 240 A 1 
ATOM 1952 C C   . PRO A 1 240 ? 13.805  -19.969 15.462  1.00 98.30 240 A 1 
ATOM 1953 O O   . PRO A 1 240 ? 13.739  -21.111 15.003  1.00 97.83 240 A 1 
ATOM 1954 C CB  . PRO A 1 240 ? 16.234  -19.259 15.327  1.00 97.75 240 A 1 
ATOM 1955 C CG  . PRO A 1 240 ? 17.437  -19.573 16.211  1.00 96.10 240 A 1 
ATOM 1956 C CD  . PRO A 1 240 ? 16.930  -20.720 17.074  1.00 97.78 240 A 1 
ATOM 1957 N N   . SER A 1 241 ? 12.856  -19.054 15.261  1.00 98.25 241 A 1 
ATOM 1958 C CA  . SER A 1 241 ? 11.649  -19.264 14.454  1.00 98.33 241 A 1 
ATOM 1959 C C   . SER A 1 241 ? 11.722  -18.463 13.155  1.00 98.49 241 A 1 
ATOM 1960 O O   . SER A 1 241 ? 11.785  -17.233 13.182  1.00 97.98 241 A 1 
ATOM 1961 C CB  . SER A 1 241 ? 10.394  -18.885 15.249  1.00 97.39 241 A 1 
ATOM 1962 O OG  . SER A 1 241 ? 10.261  -19.733 16.375  1.00 82.03 241 A 1 
ATOM 1963 N N   . LEU A 1 242 ? 11.702  -19.150 12.007  1.00 98.19 242 A 1 
ATOM 1964 C CA  . LEU A 1 242 ? 11.647  -18.545 10.678  1.00 98.14 242 A 1 
ATOM 1965 C C   . LEU A 1 242 ? 10.201  -18.505 10.178  1.00 97.98 242 A 1 
ATOM 1966 O O   . LEU A 1 242 ? 9.583   -19.557 10.008  1.00 97.42 242 A 1 
ATOM 1967 C CB  . LEU A 1 242 ? 12.554  -19.340 9.725   1.00 98.00 242 A 1 
ATOM 1968 C CG  . LEU A 1 242 ? 12.547  -18.809 8.275   1.00 97.47 242 A 1 
ATOM 1969 C CD1 . LEU A 1 242 ? 13.096  -17.385 8.167   1.00 96.31 242 A 1 
ATOM 1970 C CD2 . LEU A 1 242 ? 13.400  -19.716 7.397   1.00 96.30 242 A 1 
ATOM 1971 N N   . PHE A 1 243 ? 9.683   -17.313 9.859   1.00 97.73 243 A 1 
ATOM 1972 C CA  . PHE A 1 243 ? 8.399   -17.164 9.169   1.00 97.53 243 A 1 
ATOM 1973 C C   . PHE A 1 243 ? 8.594   -17.052 7.656   1.00 97.30 243 A 1 
ATOM 1974 O O   . PHE A 1 243 ? 9.430   -16.295 7.172   1.00 96.71 243 A 1 
ATOM 1975 C CB  . PHE A 1 243 ? 7.620   -15.974 9.742   1.00 97.11 243 A 1 
ATOM 1976 C CG  . PHE A 1 243 ? 6.245   -15.774 9.118   1.00 96.63 243 A 1 
ATOM 1977 C CD1 . PHE A 1 243 ? 5.896   -14.535 8.546   1.00 94.63 243 A 1 
ATOM 1978 C CD2 . PHE A 1 243 ? 5.308   -16.821 9.104   1.00 94.66 243 A 1 
ATOM 1979 C CE1 . PHE A 1 243 ? 4.625   -14.347 7.975   1.00 93.44 243 A 1 
ATOM 1980 C CE2 . PHE A 1 243 ? 4.038   -16.639 8.523   1.00 93.16 243 A 1 
ATOM 1981 C CZ  . PHE A 1 243 ? 3.693   -15.398 7.962   1.00 93.61 243 A 1 
ATOM 1982 N N   . PHE A 1 244 ? 7.806   -17.797 6.880   1.00 95.62 244 A 1 
ATOM 1983 C CA  . PHE A 1 244 ? 7.814   -17.765 5.421   1.00 94.79 244 A 1 
ATOM 1984 C C   . PHE A 1 244 ? 6.422   -17.477 4.864   1.00 94.19 244 A 1 
ATOM 1985 O O   . PHE A 1 244 ? 5.473   -18.209 5.127   1.00 92.88 244 A 1 
ATOM 1986 C CB  . PHE A 1 244 ? 8.372   -19.085 4.888   1.00 93.91 244 A 1 
ATOM 1987 C CG  . PHE A 1 244 ? 8.379   -19.189 3.374   1.00 93.17 244 A 1 
ATOM 1988 C CD1 . PHE A 1 244 ? 7.715   -20.252 2.734   1.00 91.08 244 A 1 
ATOM 1989 C CD2 . PHE A 1 244 ? 9.070   -18.237 2.606   1.00 90.99 244 A 1 
ATOM 1990 C CE1 . PHE A 1 244 ? 7.774   -20.381 1.336   1.00 90.00 244 A 1 
ATOM 1991 C CE2 . PHE A 1 244 ? 9.119   -18.359 1.208   1.00 89.60 244 A 1 
ATOM 1992 C CZ  . PHE A 1 244 ? 8.481   -19.437 0.573   1.00 89.88 244 A 1 
ATOM 1993 N N   . THR A 1 245 ? 6.306   -16.433 4.044   1.00 93.34 245 A 1 
ATOM 1994 C CA  . THR A 1 245 ? 5.051   -16.097 3.355   1.00 92.33 245 A 1 
ATOM 1995 C C   . THR A 1 245 ? 5.319   -15.554 1.955   1.00 90.80 245 A 1 
ATOM 1996 O O   . THR A 1 245 ? 6.238   -14.765 1.738   1.00 87.33 245 A 1 
ATOM 1997 C CB  . THR A 1 245 ? 4.188   -15.132 4.183   1.00 91.66 245 A 1 
ATOM 1998 O OG1 . THR A 1 245 ? 2.951   -14.949 3.529   1.00 86.40 245 A 1 
ATOM 1999 C CG2 . THR A 1 245 ? 4.805   -13.753 4.400   1.00 87.15 245 A 1 
ATOM 2000 N N   . MET A 1 246 ? 4.535   -15.998 0.970   1.00 86.61 246 A 1 
ATOM 2001 C CA  . MET A 1 246 ? 4.782   -15.678 -0.438  1.00 83.35 246 A 1 
ATOM 2002 C C   . MET A 1 246 ? 3.483   -15.337 -1.174  1.00 80.31 246 A 1 
ATOM 2003 O O   . MET A 1 246 ? 2.568   -16.155 -1.242  1.00 70.75 246 A 1 
ATOM 2004 C CB  . MET A 1 246 ? 5.518   -16.844 -1.110  1.00 80.51 246 A 1 
ATOM 2005 C CG  . MET A 1 246 ? 6.947   -17.011 -0.577  1.00 77.32 246 A 1 
ATOM 2006 S SD  . MET A 1 246 ? 8.059   -15.621 -0.934  1.00 75.04 246 A 1 
ATOM 2007 C CE  . MET A 1 246 ? 8.595   -16.086 -2.567  1.00 66.23 246 A 1 
ATOM 2008 N N   . GLY A 1 247 ? 3.442   -14.145 -1.784  1.00 70.65 247 A 1 
ATOM 2009 C CA  . GLY A 1 247 ? 2.347   -13.703 -2.654  1.00 66.86 247 A 1 
ATOM 2010 C C   . GLY A 1 247 ? 2.481   -14.243 -4.086  1.00 65.63 247 A 1 
ATOM 2011 O O   . GLY A 1 247 ? 2.406   -15.444 -4.303  1.00 59.14 247 A 1 
ATOM 2012 N N   . SER A 1 248 ? 2.737   -13.389 -5.077  1.00 60.14 248 A 1 
ATOM 2013 C CA  . SER A 1 248 ? 2.601   -13.647 -6.527  1.00 58.20 248 A 1 
ATOM 2014 C C   . SER A 1 248 ? 3.687   -14.535 -7.173  1.00 58.88 248 A 1 
ATOM 2015 O O   . SER A 1 248 ? 4.241   -14.205 -8.224  1.00 55.43 248 A 1 
ATOM 2016 C CB  . SER A 1 248 ? 2.510   -12.297 -7.258  1.00 52.41 248 A 1 
ATOM 2017 O OG  . SER A 1 248 ? 1.659   -11.405 -6.566  1.00 47.15 248 A 1 
ATOM 2018 N N   . ILE A 1 249 ? 4.047   -15.683 -6.574  1.00 59.29 249 A 1 
ATOM 2019 C CA  . ILE A 1 249 ? 4.966   -16.682 -7.153  1.00 60.11 249 A 1 
ATOM 2020 C C   . ILE A 1 249 ? 4.160   -17.889 -7.661  1.00 61.63 249 A 1 
ATOM 2021 O O   . ILE A 1 249 ? 3.092   -18.184 -7.136  1.00 58.30 249 A 1 
ATOM 2022 C CB  . ILE A 1 249 ? 6.074   -17.064 -6.141  1.00 55.47 249 A 1 
ATOM 2023 C CG1 . ILE A 1 249 ? 6.896   -15.800 -5.807  1.00 51.33 249 A 1 
ATOM 2024 C CG2 . ILE A 1 249 ? 6.974   -18.192 -6.651  1.00 52.01 249 A 1 
ATOM 2025 C CD1 . ILE A 1 249 ? 8.249   -16.069 -5.154  1.00 48.00 249 A 1 
ATOM 2026 N N   . THR A 1 250 ? 4.662   -18.612 -8.681  1.00 61.16 250 A 1 
ATOM 2027 C CA  . THR A 1 250 ? 4.032   -19.854 -9.170  1.00 60.84 250 A 1 
ATOM 2028 C C   . THR A 1 250 ? 4.003   -20.923 -8.074  1.00 62.40 250 A 1 
ATOM 2029 O O   . THR A 1 250 ? 4.962   -21.044 -7.310  1.00 57.79 250 A 1 
ATOM 2030 C CB  . THR A 1 250 ? 4.741   -20.416 -10.416 1.00 54.46 250 A 1 
ATOM 2031 O OG1 . THR A 1 250 ? 6.092   -20.714 -10.132 1.00 49.57 250 A 1 
ATOM 2032 C CG2 . THR A 1 250 ? 4.730   -19.425 -11.575 1.00 49.46 250 A 1 
ATOM 2033 N N   . ALA A 1 251 ? 2.935   -21.728 -8.017  1.00 60.27 251 A 1 
ATOM 2034 C CA  . ALA A 1 251 ? 2.753   -22.756 -6.984  1.00 61.24 251 A 1 
ATOM 2035 C C   . ALA A 1 251 ? 3.954   -23.715 -6.879  1.00 65.42 251 A 1 
ATOM 2036 O O   . ALA A 1 251 ? 4.425   -23.990 -5.782  1.00 61.41 251 A 1 
ATOM 2037 C CB  . ALA A 1 251 ? 1.455   -23.512 -7.287  1.00 54.49 251 A 1 
ATOM 2038 N N   . GLU A 1 252 ? 4.519   -24.148 -8.022  1.00 68.82 252 A 1 
ATOM 2039 C CA  . GLU A 1 252 ? 5.699   -25.025 -8.079  1.00 71.62 252 A 1 
ATOM 2040 C C   . GLU A 1 252 ? 6.925   -24.425 -7.371  1.00 74.07 252 A 1 
ATOM 2041 O O   . GLU A 1 252 ? 7.580   -25.080 -6.561  1.00 71.69 252 A 1 
ATOM 2042 C CB  . GLU A 1 252 ? 6.013   -25.277 -9.560  1.00 68.50 252 A 1 
ATOM 2043 C CG  . GLU A 1 252 ? 7.102   -26.331 -9.782  1.00 60.59 252 A 1 
ATOM 2044 C CD  . GLU A 1 252 ? 7.602   -26.365 -11.233 1.00 56.19 252 A 1 
ATOM 2045 O OE1 . GLU A 1 252 ? 8.670   -26.981 -11.443 1.00 51.11 252 A 1 
ATOM 2046 O OE2 . GLU A 1 252 ? 6.983   -25.697 -12.090 1.00 51.54 252 A 1 
ATOM 2047 N N   . VAL A 1 253 ? 7.243   -23.158 -7.649  1.00 78.41 253 A 1 
ATOM 2048 C CA  . VAL A 1 253 ? 8.394   -22.487 -7.020  1.00 79.68 253 A 1 
ATOM 2049 C C   . VAL A 1 253 ? 8.149   -22.280 -5.529  1.00 82.51 253 A 1 
ATOM 2050 O O   . VAL A 1 253 ? 9.079   -22.475 -4.745  1.00 81.26 253 A 1 
ATOM 2051 C CB  . VAL A 1 253 ? 8.726   -21.158 -7.719  1.00 76.35 253 A 1 
ATOM 2052 C CG1 . VAL A 1 253 ? 9.856   -20.393 -7.017  1.00 66.74 253 A 1 
ATOM 2053 C CG2 . VAL A 1 253 ? 9.185   -21.406 -9.157  1.00 68.85 253 A 1 
ATOM 2054 N N   . ARG A 1 254 ? 6.924   -21.914 -5.134  1.00 79.58 254 A 1 
ATOM 2055 C CA  . ARG A 1 254 ? 6.557   -21.765 -3.719  1.00 79.95 254 A 1 
ATOM 2056 C C   . ARG A 1 254 ? 6.769   -23.065 -2.954  1.00 83.34 254 A 1 
ATOM 2057 O O   . ARG A 1 254 ? 7.443   -23.047 -1.927  1.00 82.79 254 A 1 
ATOM 2058 C CB  . ARG A 1 254 ? 5.092   -21.331 -3.568  1.00 75.67 254 A 1 
ATOM 2059 C CG  . ARG A 1 254 ? 4.789   -19.905 -4.043  1.00 67.40 254 A 1 
ATOM 2060 C CD  . ARG A 1 254 ? 3.298   -19.622 -3.784  1.00 65.89 254 A 1 
ATOM 2061 N NE  . ARG A 1 254 ? 2.807   -18.435 -4.496  1.00 59.16 254 A 1 
ATOM 2062 C CZ  . ARG A 1 254 ? 1.579   -17.953 -4.444  1.00 53.43 254 A 1 
ATOM 2063 N NH1 . ARG A 1 254 ? 0.668   -18.431 -3.655  1.00 51.30 254 A 1 
ATOM 2064 N NH2 . ARG A 1 254 ? 1.214   -16.966 -5.207  1.00 46.31 254 A 1 
ATOM 2065 N N   . GLU A 1 255 ? 6.249   -24.165 -3.474  1.00 85.02 255 A 1 
ATOM 2066 C CA  . GLU A 1 255 ? 6.324   -25.471 -2.819  1.00 85.72 255 A 1 
ATOM 2067 C C   . GLU A 1 255 ? 7.773   -25.956 -2.703  1.00 87.37 255 A 1 
ATOM 2068 O O   . GLU A 1 255 ? 8.215   -26.322 -1.616  1.00 86.74 255 A 1 
ATOM 2069 C CB  . GLU A 1 255 ? 5.447   -26.480 -3.577  1.00 83.77 255 A 1 
ATOM 2070 C CG  . GLU A 1 255 ? 5.160   -27.748 -2.764  1.00 75.85 255 A 1 
ATOM 2071 C CD  . GLU A 1 255 ? 4.306   -27.496 -1.499  1.00 74.25 255 A 1 
ATOM 2072 O OE1 . GLU A 1 255 ? 4.162   -28.436 -0.692  1.00 67.28 255 A 1 
ATOM 2073 O OE2 . GLU A 1 255 ? 3.785   -26.367 -1.325  1.00 66.91 255 A 1 
ATOM 2074 N N   . ARG A 1 256 ? 8.563   -25.846 -3.780  1.00 86.71 256 A 1 
ATOM 2075 C CA  . ARG A 1 256 ? 9.992   -26.189 -3.753  1.00 87.95 256 A 1 
ATOM 2076 C C   . ARG A 1 256 ? 10.751  -25.419 -2.663  1.00 89.46 256 A 1 
ATOM 2077 O O   . ARG A 1 256 ? 11.540  -26.006 -1.933  1.00 88.92 256 A 1 
ATOM 2078 C CB  . ARG A 1 256 ? 10.602  -25.922 -5.136  1.00 86.99 256 A 1 
ATOM 2079 C CG  . ARG A 1 256 ? 12.069  -26.360 -5.198  1.00 83.17 256 A 1 
ATOM 2080 C CD  . ARG A 1 256 ? 12.699  -26.001 -6.545  1.00 81.87 256 A 1 
ATOM 2081 N NE  . ARG A 1 256 ? 12.897  -24.543 -6.675  1.00 77.30 256 A 1 
ATOM 2082 C CZ  . ARG A 1 256 ? 13.275  -23.903 -7.767  1.00 74.33 256 A 1 
ATOM 2083 N NH1 . ARG A 1 256 ? 13.481  -24.521 -8.895  1.00 65.64 256 A 1 
ATOM 2084 N NH2 . ARG A 1 256 ? 13.457  -22.618 -7.738  1.00 64.22 256 A 1 
ATOM 2085 N N   . ILE A 1 257 ? 10.535  -24.110 -2.577  1.00 89.21 257 A 1 
ATOM 2086 C CA  . ILE A 1 257 ? 11.194  -23.265 -1.572  1.00 89.80 257 A 1 
ATOM 2087 C C   . ILE A 1 257 ? 10.708  -23.613 -0.162  1.00 91.29 257 A 1 
ATOM 2088 O O   . ILE A 1 257 ? 11.522  -23.665 0.752   1.00 91.17 257 A 1 
ATOM 2089 C CB  . ILE A 1 257 ? 10.987  -21.775 -1.922  1.00 88.98 257 A 1 
ATOM 2090 C CG1 . ILE A 1 257 ? 11.747  -21.391 -3.213  1.00 85.62 257 A 1 
ATOM 2091 C CG2 . ILE A 1 257 ? 11.374  -20.837 -0.774  1.00 86.48 257 A 1 
ATOM 2092 C CD1 . ILE A 1 257 ? 13.273  -21.500 -3.178  1.00 79.60 257 A 1 
ATOM 2093 N N   . CYS A 1 258 ? 9.428   -23.903 -0.003  1.00 89.08 258 A 1 
ATOM 2094 C CA  . CYS A 1 258 ? 8.853   -24.329 1.268   1.00 89.89 258 A 1 
ATOM 2095 C C   . CYS A 1 258 ? 9.492   -25.640 1.762   1.00 90.95 258 A 1 
ATOM 2096 O O   . CYS A 1 258 ? 9.947   -25.718 2.903   1.00 90.62 258 A 1 
ATOM 2097 C CB  . CYS A 1 258 ? 7.338   -24.451 1.069   1.00 88.90 258 A 1 
ATOM 2098 S SG  . CYS A 1 258 ? 6.523   -24.456 2.677   1.00 85.89 258 A 1 
ATOM 2099 N N   . VAL A 1 259 ? 9.644   -26.634 0.870   1.00 91.46 259 A 1 
ATOM 2100 C CA  . VAL A 1 259 ? 10.347  -27.898 1.159   1.00 91.60 259 A 1 
ATOM 2101 C C   . VAL A 1 259 ? 11.808  -27.640 1.533   1.00 92.79 259 A 1 
ATOM 2102 O O   . VAL A 1 259 ? 12.292  -28.175 2.526   1.00 92.83 259 A 1 
ATOM 2103 C CB  . VAL A 1 259 ? 10.248  -28.865 -0.036  1.00 90.38 259 A 1 
ATOM 2104 C CG1 . VAL A 1 259 ? 11.122  -30.118 0.142   1.00 87.49 259 A 1 
ATOM 2105 C CG2 . VAL A 1 259 ? 8.805   -29.346 -0.237  1.00 87.59 259 A 1 
ATOM 2106 N N   . TRP A 1 260 ? 12.520  -26.786 0.780   1.00 92.66 260 A 1 
ATOM 2107 C CA  . TRP A 1 260 ? 13.910  -26.447 1.092   1.00 93.46 260 A 1 
ATOM 2108 C C   . TRP A 1 260 ? 14.048  -25.768 2.455   1.00 94.33 260 A 1 
ATOM 2109 O O   . TRP A 1 260 ? 14.940  -26.131 3.213   1.00 94.04 260 A 1 
ATOM 2110 C CB  . TRP A 1 260 ? 14.492  -25.551 -0.007  1.00 93.38 260 A 1 
ATOM 2111 C CG  . TRP A 1 260 ? 14.811  -26.198 -1.312  1.00 92.73 260 A 1 
ATOM 2112 C CD1 . TRP A 1 260 ? 14.609  -27.497 -1.652  1.00 90.33 260 A 1 
ATOM 2113 C CD2 . TRP A 1 260 ? 15.430  -25.578 -2.475  1.00 91.56 260 A 1 
ATOM 2114 N NE1 . TRP A 1 260 ? 15.061  -27.721 -2.933  1.00 89.71 260 A 1 
ATOM 2115 C CE2 . TRP A 1 260 ? 15.588  -26.574 -3.487  1.00 91.06 260 A 1 
ATOM 2116 C CE3 . TRP A 1 260 ? 15.895  -24.274 -2.769  1.00 89.46 260 A 1 
ATOM 2117 C CZ2 . TRP A 1 260 ? 16.192  -26.292 -4.723  1.00 89.01 260 A 1 
ATOM 2118 C CZ3 . TRP A 1 260 ? 16.498  -23.982 -4.006  1.00 88.42 260 A 1 
ATOM 2119 C CH2 . TRP A 1 260 ? 16.649  -24.989 -4.982  1.00 87.73 260 A 1 
ATOM 2120 N N   . LEU A 1 261 ? 13.168  -24.816 2.773   1.00 93.74 261 A 1 
ATOM 2121 C CA  . LEU A 1 261 ? 13.174  -24.151 4.076   1.00 94.21 261 A 1 
ATOM 2122 C C   . LEU A 1 261 ? 12.881  -25.127 5.217   1.00 94.56 261 A 1 
ATOM 2123 O O   . LEU A 1 261 ? 13.549  -25.041 6.241   1.00 94.39 261 A 1 
ATOM 2124 C CB  . LEU A 1 261 ? 12.167  -22.993 4.079   1.00 94.40 261 A 1 
ATOM 2125 C CG  . LEU A 1 261 ? 12.612  -21.780 3.246   1.00 93.76 261 A 1 
ATOM 2126 C CD1 . LEU A 1 261 ? 11.475  -20.765 3.179   1.00 93.07 261 A 1 
ATOM 2127 C CD2 . LEU A 1 261 ? 13.839  -21.085 3.840   1.00 93.12 261 A 1 
ATOM 2128 N N   . SER A 1 262 ? 11.969  -26.077 5.023   1.00 93.67 262 A 1 
ATOM 2129 C CA  . SER A 1 262 ? 11.707  -27.135 6.008   1.00 93.36 262 A 1 
ATOM 2130 C C   . SER A 1 262 ? 12.961  -27.970 6.288   1.00 93.61 262 A 1 
ATOM 2131 O O   . SER A 1 262 ? 13.337  -28.135 7.443   1.00 93.00 262 A 1 
ATOM 2132 C CB  . SER A 1 262 ? 10.567  -28.028 5.523   1.00 92.52 262 A 1 
ATOM 2133 O OG  . SER A 1 262 ? 10.184  -28.945 6.531   1.00 85.02 262 A 1 
ATOM 2134 N N   . VAL A 1 263 ? 13.666  -28.415 5.236   1.00 94.19 263 A 1 
ATOM 2135 C CA  . VAL A 1 263 ? 14.925  -29.180 5.365   1.00 94.25 263 A 1 
ATOM 2136 C C   . VAL A 1 263 ? 16.031  -28.343 6.018   1.00 94.91 263 A 1 
ATOM 2137 O O   . VAL A 1 263 ? 16.772  -28.846 6.860   1.00 94.62 263 A 1 
ATOM 2138 C CB  . VAL A 1 263 ? 15.379  -29.698 3.986   1.00 93.58 263 A 1 
ATOM 2139 C CG1 . VAL A 1 263 ? 16.762  -30.363 4.021   1.00 91.60 263 A 1 
ATOM 2140 C CG2 . VAL A 1 263 ? 14.396  -30.734 3.427   1.00 91.85 263 A 1 
ATOM 2141 N N   . ILE A 1 264 ? 16.155  -27.069 5.647   1.00 95.21 264 A 1 
ATOM 2142 C CA  . ILE A 1 264 ? 17.144  -26.152 6.233   1.00 95.74 264 A 1 
ATOM 2143 C C   . ILE A 1 264 ? 16.851  -25.934 7.720   1.00 95.93 264 A 1 
ATOM 2144 O O   . ILE A 1 264 ? 17.762  -26.056 8.535   1.00 95.64 264 A 1 
ATOM 2145 C CB  . ILE A 1 264 ? 17.183  -24.820 5.444   1.00 96.16 264 A 1 
ATOM 2146 C CG1 . ILE A 1 264 ? 17.807  -25.036 4.043   1.00 95.80 264 A 1 
ATOM 2147 C CG2 . ILE A 1 264 ? 17.977  -23.735 6.197   1.00 95.55 264 A 1 
ATOM 2148 C CD1 . ILE A 1 264 ? 17.530  -23.894 3.056   1.00 94.15 264 A 1 
ATOM 2149 N N   . CYS A 1 265 ? 15.601  -25.651 8.082   1.00 95.80 265 A 1 
ATOM 2150 C CA  . CYS A 1 265 ? 15.211  -25.446 9.476   1.00 95.62 265 A 1 
ATOM 2151 C C   . CYS A 1 265 ? 15.446  -26.709 10.317  1.00 95.32 265 A 1 
ATOM 2152 O O   . CYS A 1 265 ? 16.057  -26.609 11.378  1.00 94.96 265 A 1 
ATOM 2153 C CB  . CYS A 1 265 ? 13.756  -24.972 9.543   1.00 95.92 265 A 1 
ATOM 2154 S SG  . CYS A 1 265 ? 13.618  -23.280 8.884   1.00 95.62 265 A 1 
ATOM 2155 N N   . GLU A 1 266 ? 15.082  -27.887 9.810   1.00 94.68 266 A 1 
ATOM 2156 C CA  . GLU A 1 266 ? 15.360  -29.168 10.479  1.00 94.10 266 A 1 
ATOM 2157 C C   . GLU A 1 266 ? 16.868  -29.377 10.699  1.00 94.48 266 A 1 
ATOM 2158 O O   . GLU A 1 266 ? 17.297  -29.667 11.816  1.00 93.71 266 A 1 
ATOM 2159 C CB  . GLU A 1 266 ? 14.736  -30.314 9.651   1.00 92.84 266 A 1 
ATOM 2160 C CG  . GLU A 1 266 ? 14.907  -31.691 10.321  1.00 83.27 266 A 1 
ATOM 2161 C CD  . GLU A 1 266 ? 14.230  -32.851 9.565   1.00 80.99 266 A 1 
ATOM 2162 O OE1 . GLU A 1 266 ? 14.151  -33.969 10.134  1.00 72.59 266 A 1 
ATOM 2163 O OE2 . GLU A 1 266 ? 13.773  -32.691 8.410   1.00 74.07 266 A 1 
ATOM 2164 N N   . LYS A 1 267 ? 17.693  -29.159 9.661   1.00 95.41 267 A 1 
ATOM 2165 C CA  . LYS A 1 267 ? 19.159  -29.300 9.737   1.00 95.78 267 A 1 
ATOM 2166 C C   . LYS A 1 267 ? 19.795  -28.386 10.788  1.00 96.13 267 A 1 
ATOM 2167 O O   . LYS A 1 267 ? 20.760  -28.781 11.437  1.00 95.74 267 A 1 
ATOM 2168 C CB  . LYS A 1 267 ? 19.747  -29.029 8.346   1.00 96.04 267 A 1 
ATOM 2169 C CG  . LYS A 1 267 ? 21.280  -29.121 8.318   1.00 95.31 267 A 1 
ATOM 2170 C CD  . LYS A 1 267 ? 21.790  -28.808 6.912   1.00 93.47 267 A 1 
ATOM 2171 C CE  . LYS A 1 267 ? 23.316  -28.772 6.902   1.00 89.47 267 A 1 
ATOM 2172 N NZ  . LYS A 1 267 ? 23.812  -28.281 5.598   1.00 85.41 267 A 1 
ATOM 2173 N N   . HIS A 1 268 ? 19.281  -27.163 10.929  1.00 96.35 268 A 1 
ATOM 2174 C CA  . HIS A 1 268 ? 19.803  -26.160 11.860  1.00 96.62 268 A 1 
ATOM 2175 C C   . HIS A 1 268 ? 19.093  -26.158 13.225  1.00 96.74 268 A 1 
ATOM 2176 O O   . HIS A 1 268 ? 19.443  -25.353 14.086  1.00 95.92 268 A 1 
ATOM 2177 C CB  . HIS A 1 268 ? 19.780  -24.791 11.175  1.00 96.95 268 A 1 
ATOM 2178 C CG  . HIS A 1 268 ? 20.855  -24.624 10.126  1.00 97.03 268 A 1 
ATOM 2179 N ND1 . HIS A 1 268 ? 22.156  -24.217 10.375  1.00 88.42 268 A 1 
ATOM 2180 C CD2 . HIS A 1 268 ? 20.727  -24.832 8.785   1.00 89.99 268 A 1 
ATOM 2181 C CE1 . HIS A 1 268 ? 22.784  -24.186 9.195   1.00 91.25 268 A 1 
ATOM 2182 N NE2 . HIS A 1 268 ? 21.956  -24.552 8.207   1.00 92.70 268 A 1 
ATOM 2183 N N   . GLY A 1 269 ? 18.112  -27.029 13.437  1.00 96.32 269 A 1 
ATOM 2184 C CA  . GLY A 1 269 ? 17.331  -27.091 14.676  1.00 96.29 269 A 1 
ATOM 2185 C C   . GLY A 1 269 ? 16.437  -25.868 14.899  1.00 96.77 269 A 1 
ATOM 2186 O O   . GLY A 1 269 ? 16.230  -25.466 16.043  1.00 95.86 269 A 1 
ATOM 2187 N N   . TRP A 1 270 ? 15.935  -25.233 13.832  1.00 97.32 270 A 1 
ATOM 2188 C CA  . TRP A 1 270 ? 15.056  -24.065 13.901  1.00 97.51 270 A 1 
ATOM 2189 C C   . TRP A 1 270 ? 13.586  -24.449 13.750  1.00 97.35 270 A 1 
ATOM 2190 O O   . TRP A 1 270 ? 13.250  -25.433 13.092  1.00 96.74 270 A 1 
ATOM 2191 C CB  . TRP A 1 270 ? 15.453  -23.033 12.829  1.00 97.60 270 A 1 
ATOM 2192 C CG  . TRP A 1 270 ? 16.866  -22.544 12.868  1.00 97.57 270 A 1 
ATOM 2193 C CD1 . TRP A 1 270 ? 17.658  -22.469 13.960  1.00 95.76 270 A 1 
ATOM 2194 C CD2 . TRP A 1 270 ? 17.686  -22.070 11.758  1.00 96.88 270 A 1 
ATOM 2195 N NE1 . TRP A 1 270 ? 18.908  -21.995 13.604  1.00 95.61 270 A 1 
ATOM 2196 C CE2 . TRP A 1 270 ? 18.982  -21.733 12.259  1.00 96.54 270 A 1 
ATOM 2197 C CE3 . TRP A 1 270 ? 17.468  -21.894 10.375  1.00 95.74 270 A 1 
ATOM 2198 C CZ2 . TRP A 1 270 ? 20.010  -21.265 11.435  1.00 95.26 270 A 1 
ATOM 2199 C CZ3 . TRP A 1 270 ? 18.492  -21.418 9.537   1.00 94.23 270 A 1 
ATOM 2200 C CH2 . TRP A 1 270 ? 19.765  -21.111 10.061  1.00 93.89 270 A 1 
ATOM 2201 N N   . LYS A 1 271 ? 12.690  -23.613 14.297  1.00 97.46 271 A 1 
ATOM 2202 C CA  . LYS A 1 271 ? 11.245  -23.711 14.070  1.00 97.71 271 A 1 
ATOM 2203 C C   . LYS A 1 271 ? 10.879  -23.063 12.740  1.00 97.82 271 A 1 
ATOM 2204 O O   . LYS A 1 271 ? 11.384  -21.990 12.407  1.00 97.60 271 A 1 
ATOM 2205 C CB  . LYS A 1 271 ? 10.494  -23.070 15.245  1.00 97.58 271 A 1 
ATOM 2206 C CG  . LYS A 1 271 ? 10.660  -23.905 16.535  1.00 96.70 271 A 1 
ATOM 2207 C CD  . LYS A 1 271 ? 10.055  -23.245 17.778  1.00 95.78 271 A 1 
ATOM 2208 C CE  . LYS A 1 271 ? 10.835  -21.995 18.168  1.00 92.15 271 A 1 
ATOM 2209 N NZ  . LYS A 1 271 ? 10.624  -21.620 19.582  1.00 91.08 271 A 1 
ATOM 2210 N N   . PHE A 1 272 ? 9.979   -23.683 11.988  1.00 96.17 272 A 1 
ATOM 2211 C CA  . PHE A 1 272 ? 9.526   -23.189 10.692  1.00 95.95 272 A 1 
ATOM 2212 C C   . PHE A 1 272 ? 8.022   -22.915 10.692  1.00 95.97 272 A 1 
ATOM 2213 O O   . PHE A 1 272 ? 7.222   -23.783 11.020  1.00 95.37 272 A 1 
ATOM 2214 C CB  . PHE A 1 272 ? 9.948   -24.174 9.593   1.00 95.39 272 A 1 
ATOM 2215 C CG  . PHE A 1 272 ? 9.666   -23.697 8.176   1.00 95.18 272 A 1 
ATOM 2216 C CD1 . PHE A 1 272 ? 9.182   -24.606 7.213   1.00 93.62 272 A 1 
ATOM 2217 C CD2 . PHE A 1 272 ? 9.898   -22.361 7.807   1.00 93.75 272 A 1 
ATOM 2218 C CE1 . PHE A 1 272 ? 8.928   -24.174 5.901   1.00 93.12 272 A 1 
ATOM 2219 C CE2 . PHE A 1 272 ? 9.628   -21.927 6.500   1.00 92.89 272 A 1 
ATOM 2220 C CZ  . PHE A 1 272 ? 9.144   -22.833 5.546   1.00 93.49 272 A 1 
ATOM 2221 N N   . ILE A 1 273 ? 7.636   -21.696 10.309  1.00 96.37 273 A 1 
ATOM 2222 C CA  . ILE A 1 273 ? 6.246   -21.251 10.219  1.00 96.51 273 A 1 
ATOM 2223 C C   . ILE A 1 273 ? 5.951   -20.888 8.766   1.00 96.05 273 A 1 
ATOM 2224 O O   . ILE A 1 273 ? 6.622   -20.037 8.184   1.00 95.61 273 A 1 
ATOM 2225 C CB  . ILE A 1 273 ? 5.978   -20.063 11.168  1.00 96.95 273 A 1 
ATOM 2226 C CG1 . ILE A 1 273 ? 6.374   -20.367 12.632  1.00 96.45 273 A 1 
ATOM 2227 C CG2 . ILE A 1 273 ? 4.492   -19.660 11.096  1.00 96.51 273 A 1 
ATOM 2228 C CD1 . ILE A 1 273 ? 6.602   -19.088 13.442  1.00 94.11 273 A 1 
ATOM 2229 N N   . VAL A 1 274 ? 4.939   -21.510 8.179   1.00 94.89 274 A 1 
ATOM 2230 C CA  . VAL A 1 274 ? 4.525   -21.272 6.795   1.00 94.46 274 A 1 
ATOM 2231 C C   . VAL A 1 274 ? 3.194   -20.535 6.782   1.00 93.99 274 A 1 
ATOM 2232 O O   . VAL A 1 274 ? 2.172   -21.100 7.161   1.00 92.83 274 A 1 
ATOM 2233 C CB  . VAL A 1 274 ? 4.433   -22.592 6.008   1.00 93.54 274 A 1 
ATOM 2234 C CG1 . VAL A 1 274 ? 4.074   -22.327 4.540   1.00 90.96 274 A 1 
ATOM 2235 C CG2 . VAL A 1 274 ? 5.756   -23.359 6.040   1.00 91.48 274 A 1 
ATOM 2236 N N   . GLY A 1 275 ? 3.182   -19.293 6.282   1.00 93.02 275 A 1 
ATOM 2237 C CA  . GLY A 1 275 ? 1.962   -18.568 5.940   1.00 91.17 275 A 1 
ATOM 2238 C C   . GLY A 1 275 ? 1.321   -19.172 4.689   1.00 88.83 275 A 1 
ATOM 2239 O O   . GLY A 1 275 ? 1.647   -18.768 3.574   1.00 83.27 275 A 1 
ATOM 2240 N N   . SER A 1 276 ? 0.457   -20.148 4.875   1.00 87.79 276 A 1 
ATOM 2241 C CA  . SER A 1 276 ? -0.179  -20.922 3.799   1.00 83.46 276 A 1 
ATOM 2242 C C   . SER A 1 276 ? -1.169  -20.075 2.997   1.00 78.88 276 A 1 
ATOM 2243 O O   . SER A 1 276 ? -1.219  -20.160 1.768   1.00 69.12 276 A 1 
ATOM 2244 C CB  . SER A 1 276 ? -0.862  -22.143 4.422   1.00 80.47 276 A 1 
ATOM 2245 O OG  . SER A 1 276 ? -1.389  -22.997 3.430   1.00 70.92 276 A 1 
ATOM 2246 N N   . GLY A 1 277 ? -1.937  -19.227 3.683   1.00 77.10 277 A 1 
ATOM 2247 C CA  . GLY A 1 277 ? -2.969  -18.374 3.098   1.00 73.03 277 A 1 
ATOM 2248 C C   . GLY A 1 277 ? -3.955  -19.162 2.226   1.00 72.17 277 A 1 
ATOM 2249 O O   . GLY A 1 277 ? -4.138  -20.365 2.387   1.00 66.02 277 A 1 
ATOM 2250 N N   . TRP A 1 278 ? -4.569  -18.474 1.246   1.00 66.28 278 A 1 
ATOM 2251 C CA  . TRP A 1 278 ? -5.528  -19.103 0.330   1.00 64.65 278 A 1 
ATOM 2252 C C   . TRP A 1 278 ? -4.889  -20.103 -0.643  1.00 65.27 278 A 1 
ATOM 2253 O O   . TRP A 1 278 ? -5.581  -20.935 -1.217  1.00 60.48 278 A 1 
ATOM 2254 C CB  . TRP A 1 278 ? -6.263  -18.000 -0.446  1.00 59.25 278 A 1 
ATOM 2255 C CG  . TRP A 1 278 ? -7.022  -16.998 0.372   1.00 56.21 278 A 1 
ATOM 2256 C CD1 . TRP A 1 278 ? -7.459  -17.153 1.647   1.00 49.86 278 A 1 
ATOM 2257 C CD2 . TRP A 1 278 ? -7.471  -15.668 -0.026  1.00 50.45 278 A 1 
ATOM 2258 N NE1 . TRP A 1 278 ? -8.135  -16.025 2.063   1.00 45.14 278 A 1 
ATOM 2259 C CE2 . TRP A 1 278 ? -8.182  -15.077 1.062   1.00 47.16 278 A 1 
ATOM 2260 C CE3 . TRP A 1 278 ? -7.359  -14.902 -1.213  1.00 45.80 278 A 1 
ATOM 2261 C CZ2 . TRP A 1 278 ? -8.753  -13.798 0.980   1.00 42.68 278 A 1 
ATOM 2262 C CZ3 . TRP A 1 278 ? -7.932  -13.625 -1.297  1.00 42.26 278 A 1 
ATOM 2263 C CH2 . TRP A 1 278 ? -8.627  -13.073 -0.211  1.00 39.80 278 A 1 
ATOM 2264 N N   . SER A 1 279 ? -3.562  -20.038 -0.835  1.00 68.82 279 A 1 
ATOM 2265 C CA  . SER A 1 279 ? -2.849  -20.852 -1.829  1.00 68.26 279 A 1 
ATOM 2266 C C   . SER A 1 279 ? -2.573  -22.287 -1.381  1.00 69.83 279 A 1 
ATOM 2267 O O   . SER A 1 279 ? -2.108  -23.095 -2.187  1.00 65.47 279 A 1 
ATOM 2268 C CB  . SER A 1 279 ? -1.550  -20.162 -2.240  1.00 63.62 279 A 1 
ATOM 2269 O OG  . SER A 1 279 ? -0.584  -20.165 -1.209  1.00 57.31 279 A 1 
ATOM 2270 N N   . GLY A 1 280 ? -2.797  -22.614 -0.110  1.00 74.73 280 A 1 
ATOM 2271 C CA  . GLY A 1 280 ? -2.525  -23.945 0.428   1.00 75.55 280 A 1 
ATOM 2272 C C   . GLY A 1 280 ? -1.039  -24.311 0.500   1.00 77.49 280 A 1 
ATOM 2273 O O   . GLY A 1 280 ? -0.717  -25.496 0.550   1.00 73.42 280 A 1 
ATOM 2274 N N   . LEU A 1 281 ? -0.141  -23.324 0.496   1.00 78.17 281 A 1 
ATOM 2275 C CA  . LEU A 1 281 ? 1.312   -23.513 0.542   1.00 79.24 281 A 1 
ATOM 2276 C C   . LEU A 1 281 ? 1.731   -24.405 1.722   1.00 80.43 281 A 1 
ATOM 2277 O O   . LEU A 1 281 ? 1.284   -24.192 2.848   1.00 77.00 281 A 1 
ATOM 2278 C CB  . LEU A 1 281 ? 1.968   -22.126 0.639   1.00 77.09 281 A 1 
ATOM 2279 C CG  . LEU A 1 281 ? 3.505   -22.138 0.723   1.00 73.95 281 A 1 
ATOM 2280 C CD1 . LEU A 1 281 ? 4.139   -22.695 -0.550  1.00 71.65 281 A 1 
ATOM 2281 C CD2 . LEU A 1 281 ? 4.012   -20.713 0.932   1.00 72.16 281 A 1 
ATOM 2282 N N   . GLY A 1 282 ? 2.620   -25.373 1.481   1.00 80.50 282 A 1 
ATOM 2283 C CA  . GLY A 1 282 ? 3.200   -26.229 2.515   1.00 79.80 282 A 1 
ATOM 2284 C C   . GLY A 1 282 ? 2.282   -27.322 3.062   1.00 80.71 282 A 1 
ATOM 2285 O O   . GLY A 1 282 ? 2.692   -28.038 3.974   1.00 76.54 282 A 1 
ATOM 2286 N N   . LYS A 1 283 ? 1.075   -27.515 2.516   1.00 77.03 283 A 1 
ATOM 2287 C CA  . LYS A 1 283 ? 0.147   -28.580 2.966   1.00 75.26 283 A 1 
ATOM 2288 C C   . LYS A 1 283 ? 0.692   -29.998 2.763   1.00 76.29 283 A 1 
ATOM 2289 O O   . LYS A 1 283 ? 0.236   -30.928 3.421   1.00 71.63 283 A 1 
ATOM 2290 C CB  . LYS A 1 283 ? -1.206  -28.439 2.252   1.00 70.27 283 A 1 
ATOM 2291 C CG  . LYS A 1 283 ? -2.053  -27.314 2.858   1.00 63.02 283 A 1 
ATOM 2292 C CD  . LYS A 1 283 ? -3.401  -27.201 2.137   1.00 59.26 283 A 1 
ATOM 2293 C CE  . LYS A 1 283 ? -4.238  -26.095 2.790   1.00 52.55 283 A 1 
ATOM 2294 N NZ  . LYS A 1 283 ? -5.494  -25.834 2.049   1.00 45.93 283 A 1 
ATOM 2295 N N   . THR A 1 284 ? 1.656   -30.179 1.853   1.00 80.31 284 A 1 
ATOM 2296 C CA  . THR A 1 284 ? 2.326   -31.469 1.623   1.00 79.99 284 A 1 
ATOM 2297 C C   . THR A 1 284 ? 3.413   -31.759 2.659   1.00 81.63 284 A 1 
ATOM 2298 O O   . THR A 1 284 ? 3.840   -32.906 2.792   1.00 78.77 284 A 1 
ATOM 2299 C CB  . THR A 1 284 ? 2.940   -31.524 0.221   1.00 76.94 284 A 1 
ATOM 2300 O OG1 . THR A 1 284 ? 3.992   -30.597 0.148   1.00 71.27 284 A 1 
ATOM 2301 C CG2 . THR A 1 284 ? 1.927   -31.241 -0.888  1.00 70.90 284 A 1 
ATOM 2302 N N   . LEU A 1 285 ? 3.859   -30.744 3.405   1.00 82.10 285 A 1 
ATOM 2303 C CA  . LEU A 1 285 ? 4.856   -30.909 4.450   1.00 82.41 285 A 1 
ATOM 2304 C C   . LEU A 1 285 ? 4.248   -31.666 5.634   1.00 81.91 285 A 1 
ATOM 2305 O O   . LEU A 1 285 ? 3.263   -31.242 6.236   1.00 78.24 285 A 1 
ATOM 2306 C CB  . LEU A 1 285 ? 5.421   -29.549 4.896   1.00 81.95 285 A 1 
ATOM 2307 C CG  . LEU A 1 285 ? 6.150   -28.746 3.806   1.00 82.23 285 A 1 
ATOM 2308 C CD1 . LEU A 1 285 ? 6.658   -27.444 4.422   1.00 79.46 285 A 1 
ATOM 2309 C CD2 . LEU A 1 285 ? 7.353   -29.495 3.235   1.00 80.44 285 A 1 
ATOM 2310 N N   . ARG A 1 286 ? 4.871   -32.777 6.002   1.00 81.29 286 A 1 
ATOM 2311 C CA  . ARG A 1 286 ? 4.548   -33.515 7.229   1.00 78.27 286 A 1 
ATOM 2312 C C   . ARG A 1 286 ? 5.453   -33.005 8.345   1.00 76.64 286 A 1 
ATOM 2313 O O   . ARG A 1 286 ? 6.659   -33.226 8.306   1.00 67.43 286 A 1 
ATOM 2314 C CB  . ARG A 1 286 ? 4.660   -35.024 7.001   1.00 74.27 286 A 1 
ATOM 2315 C CG  . ARG A 1 286 ? 3.637   -35.514 5.961   1.00 69.28 286 A 1 
ATOM 2316 C CD  . ARG A 1 286 ? 3.658   -37.041 5.863   1.00 63.79 286 A 1 
ATOM 2317 N NE  . ARG A 1 286 ? 2.704   -37.527 4.845   1.00 57.62 286 A 1 
ATOM 2318 C CZ  . ARG A 1 286 ? 2.347   -38.783 4.641   1.00 48.43 286 A 1 
ATOM 2319 N NH1 . ARG A 1 286 ? 2.814   -39.764 5.361   1.00 44.81 286 A 1 
ATOM 2320 N NH2 . ARG A 1 286 ? 1.501   -39.080 3.694   1.00 45.75 286 A 1 
ATOM 2321 N N   . GLY A 1 287 ? 4.872   -32.290 9.306   1.00 75.82 287 A 1 
ATOM 2322 C CA  . GLY A 1 287 ? 5.615   -31.750 10.443  1.00 74.17 287 A 1 
ATOM 2323 C C   . GLY A 1 287 ? 6.213   -32.846 11.325  1.00 75.96 287 A 1 
ATOM 2324 O O   . GLY A 1 287 ? 5.548   -33.832 11.637  1.00 69.11 287 A 1 
ATOM 2325 N N   . ARG A 1 288 ? 7.458   -32.635 11.780  1.00 77.00 288 A 1 
ATOM 2326 C CA  . ARG A 1 288 ? 8.137   -33.439 12.811  1.00 76.01 288 A 1 
ATOM 2327 C C   . ARG A 1 288 ? 8.133   -32.728 14.176  1.00 77.60 288 A 1 
ATOM 2328 O O   . ARG A 1 288 ? 9.034   -32.907 14.972  1.00 67.17 288 A 1 
ATOM 2329 C CB  . ARG A 1 288 ? 9.551   -33.830 12.344  1.00 68.50 288 A 1 
ATOM 2330 C CG  . ARG A 1 288 ? 9.547   -34.798 11.149  1.00 61.99 288 A 1 
ATOM 2331 C CD  . ARG A 1 288 ? 10.990  -35.196 10.818  1.00 57.57 288 A 1 
ATOM 2332 N NE  . ARG A 1 288 ? 11.055  -36.194 9.737   1.00 50.98 288 A 1 
ATOM 2333 C CZ  . ARG A 1 288 ? 12.171  -36.720 9.251   1.00 44.04 288 A 1 
ATOM 2334 N NH1 . ARG A 1 288 ? 13.351  -36.367 9.679   1.00 42.09 288 A 1 
ATOM 2335 N NH2 . ARG A 1 288 ? 12.126  -37.621 8.312   1.00 40.61 288 A 1 
ATOM 2336 N N   . GLY A 1 289 ? 7.114   -31.878 14.432  1.00 76.97 289 A 1 
ATOM 2337 C CA  . GLY A 1 289 ? 6.984   -31.100 15.675  1.00 80.39 289 A 1 
ATOM 2338 C C   . GLY A 1 289 ? 7.652   -29.720 15.658  1.00 85.78 289 A 1 
ATOM 2339 O O   . GLY A 1 289 ? 7.423   -28.945 16.586  1.00 79.82 289 A 1 
ATOM 2340 N N   . ASP A 1 290 ? 8.411   -29.390 14.596  1.00 91.59 290 A 1 
ATOM 2341 C CA  . ASP A 1 290 ? 9.107   -28.109 14.400  1.00 93.09 290 A 1 
ATOM 2342 C C   . ASP A 1 290 ? 8.572   -27.308 13.200  1.00 94.80 290 A 1 
ATOM 2343 O O   . ASP A 1 290 ? 9.164   -26.314 12.786  1.00 92.43 290 A 1 
ATOM 2344 C CB  . ASP A 1 290 ? 10.618  -28.369 14.302  1.00 89.02 290 A 1 
ATOM 2345 C CG  . ASP A 1 290 ? 11.181  -28.976 15.589  1.00 79.50 290 A 1 
ATOM 2346 O OD1 . ASP A 1 290 ? 10.723  -28.590 16.690  1.00 68.58 290 A 1 
ATOM 2347 O OD2 . ASP A 1 290 ? 12.102  -29.807 15.504  1.00 71.83 290 A 1 
ATOM 2348 N N   . LEU A 1 291 ? 7.431   -27.720 12.645  1.00 94.13 291 A 1 
ATOM 2349 C CA  . LEU A 1 291 ? 6.725   -27.070 11.541  1.00 94.23 291 A 1 
ATOM 2350 C C   . LEU A 1 291 ? 5.327   -26.634 11.986  1.00 94.62 291 A 1 
ATOM 2351 O O   . LEU A 1 291 ? 4.552   -27.454 12.483  1.00 93.49 291 A 1 
ATOM 2352 C CB  . LEU A 1 291 ? 6.657   -28.041 10.355  1.00 92.64 291 A 1 
ATOM 2353 C CG  . LEU A 1 291 ? 5.817   -27.538 9.163   1.00 90.65 291 A 1 
ATOM 2354 C CD1 . LEU A 1 291 ? 6.453   -26.348 8.455   1.00 86.88 291 A 1 
ATOM 2355 C CD2 . LEU A 1 291 ? 5.656   -28.662 8.145   1.00 86.27 291 A 1 
ATOM 2356 N N   . PHE A 1 292 ? 4.975   -25.369 11.714  1.00 94.41 292 A 1 
ATOM 2357 C CA  . PHE A 1 292 ? 3.632   -24.822 11.886  1.00 94.49 292 A 1 
ATOM 2358 C C   . PHE A 1 292 ? 3.089   -24.313 10.546  1.00 94.38 292 A 1 
ATOM 2359 O O   . PHE A 1 292 ? 3.693   -23.451 9.908   1.00 93.80 292 A 1 
ATOM 2360 C CB  . PHE A 1 292 ? 3.663   -23.721 12.951  1.00 94.87 292 A 1 
ATOM 2361 C CG  . PHE A 1 292 ? 2.294   -23.318 13.449  1.00 95.42 292 A 1 
ATOM 2362 C CD1 . PHE A 1 292 ? 1.493   -22.431 12.709  1.00 95.02 292 A 1 
ATOM 2363 C CD2 . PHE A 1 292 ? 1.813   -23.840 14.663  1.00 95.08 292 A 1 
ATOM 2364 C CE1 . PHE A 1 292 ? 0.220   -22.071 13.182  1.00 94.83 292 A 1 
ATOM 2365 C CE2 . PHE A 1 292 ? 0.542   -23.474 15.140  1.00 94.91 292 A 1 
ATOM 2366 C CZ  . PHE A 1 292 ? -0.256  -22.589 14.399  1.00 95.25 292 A 1 
ATOM 2367 N N   . ILE A 1 293 ? 1.945   -24.835 10.108  1.00 93.36 293 A 1 
ATOM 2368 C CA  . ILE A 1 293 ? 1.234   -24.342 8.922   1.00 92.93 293 A 1 
ATOM 2369 C C   . ILE A 1 293 ? 0.163   -23.351 9.381   1.00 93.11 293 A 1 
ATOM 2370 O O   . ILE A 1 293 ? -0.851  -23.747 9.948   1.00 92.48 293 A 1 
ATOM 2371 C CB  . ILE A 1 293 ? 0.648   -25.497 8.083   1.00 92.02 293 A 1 
ATOM 2372 C CG1 . ILE A 1 293 ? 1.698   -26.561 7.686   1.00 90.09 293 A 1 
ATOM 2373 C CG2 . ILE A 1 293 ? -0.043  -24.939 6.828   1.00 90.09 293 A 1 
ATOM 2374 C CD1 . ILE A 1 293 ? 2.885   -26.045 6.869   1.00 81.57 293 A 1 
ATOM 2375 N N   . LEU A 1 294 ? 0.397   -22.068 9.130   1.00 93.70 294 A 1 
ATOM 2376 C CA  . LEU A 1 294 ? -0.548  -20.996 9.409   1.00 93.43 294 A 1 
ATOM 2377 C C   . LEU A 1 294 ? -1.488  -20.824 8.208   1.00 92.03 294 A 1 
ATOM 2378 O O   . LEU A 1 294 ? -1.165  -20.131 7.241   1.00 89.90 294 A 1 
ATOM 2379 C CB  . LEU A 1 294 ? 0.246   -19.723 9.775   1.00 94.01 294 A 1 
ATOM 2380 C CG  . LEU A 1 294 ? -0.641  -18.512 10.103  1.00 94.02 294 A 1 
ATOM 2381 C CD1 . LEU A 1 294 ? -1.533  -18.767 11.315  1.00 92.74 294 A 1 
ATOM 2382 C CD2 . LEU A 1 294 ? 0.242   -17.296 10.393  1.00 92.78 294 A 1 
ATOM 2383 N N   . ASP A 1 295 ? -2.643  -21.479 8.257   1.00 91.53 295 A 1 
ATOM 2384 C CA  . ASP A 1 295 ? -3.671  -21.479 7.208   1.00 90.16 295 A 1 
ATOM 2385 C C   . ASP A 1 295 ? -4.768  -20.422 7.416   1.00 89.71 295 A 1 
ATOM 2386 O O   . ASP A 1 295 ? -5.609  -20.217 6.537   1.00 87.11 295 A 1 
ATOM 2387 C CB  . ASP A 1 295 ? -4.249  -22.896 7.072   1.00 88.37 295 A 1 
ATOM 2388 C CG  . ASP A 1 295 ? -5.104  -23.341 8.261   1.00 85.36 295 A 1 
ATOM 2389 O OD1 . ASP A 1 295 ? -4.951  -22.756 9.357   1.00 80.15 295 A 1 
ATOM 2390 O OD2 . ASP A 1 295 ? -5.924  -24.257 8.044   1.00 81.31 295 A 1 
ATOM 2391 N N   . LYS A 1 296 ? -4.736  -19.711 8.535   1.00 91.28 296 A 1 
ATOM 2392 C CA  . LYS A 1 296 ? -5.600  -18.576 8.867   1.00 91.41 296 A 1 
ATOM 2393 C C   . LYS A 1 296 ? -4.812  -17.270 8.867   1.00 91.77 296 A 1 
ATOM 2394 O O   . LYS A 1 296 ? -3.604  -17.248 9.079   1.00 90.26 296 A 1 
ATOM 2395 C CB  . LYS A 1 296 ? -6.279  -18.807 10.224  1.00 91.31 296 A 1 
ATOM 2396 C CG  . LYS A 1 296 ? -7.131  -20.080 10.297  1.00 89.73 296 A 1 
ATOM 2397 C CD  . LYS A 1 296 ? -8.321  -20.072 9.330   1.00 86.11 296 A 1 
ATOM 2398 C CE  . LYS A 1 296 ? -9.125  -21.345 9.581   1.00 83.23 296 A 1 
ATOM 2399 N NZ  . LYS A 1 296 ? -10.385 -21.353 8.812   1.00 74.33 296 A 1 
ATOM 2400 N N   . VAL A 1 297 ? -5.514  -16.169 8.640   1.00 90.79 297 A 1 
ATOM 2401 C CA  . VAL A 1 297 ? -4.910  -14.838 8.715   1.00 90.44 297 A 1 
ATOM 2402 C C   . VAL A 1 297 ? -4.777  -14.432 10.180  1.00 92.07 297 A 1 
ATOM 2403 O O   . VAL A 1 297 ? -5.775  -14.334 10.882  1.00 91.63 297 A 1 
ATOM 2404 C CB  . VAL A 1 297 ? -5.717  -13.807 7.904   1.00 87.65 297 A 1 
ATOM 2405 C CG1 . VAL A 1 297 ? -5.025  -12.444 7.955   1.00 80.11 297 A 1 
ATOM 2406 C CG2 . VAL A 1 297 ? -5.827  -14.208 6.428   1.00 80.63 297 A 1 
ATOM 2407 N N   . ILE A 1 298 ? -3.545  -14.172 10.615  1.00 93.94 298 A 1 
ATOM 2408 C CA  . ILE A 1 298 ? -3.240  -13.566 11.917  1.00 95.03 298 A 1 
ATOM 2409 C C   . ILE A 1 298 ? -2.548  -12.220 11.666  1.00 95.26 298 A 1 
ATOM 2410 O O   . ILE A 1 298 ? -1.619  -12.166 10.853  1.00 95.05 298 A 1 
ATOM 2411 C CB  . ILE A 1 298 ? -2.384  -14.515 12.794  1.00 95.68 298 A 1 
ATOM 2412 C CG1 . ILE A 1 298 ? -3.030  -15.904 13.001  1.00 94.64 298 A 1 
ATOM 2413 C CG2 . ILE A 1 298 ? -2.075  -13.875 14.159  1.00 94.93 298 A 1 
ATOM 2414 C CD1 . ILE A 1 298 ? -4.405  -15.904 13.676  1.00 89.83 298 A 1 
ATOM 2415 N N   . PRO A 1 299 ? -2.974  -11.121 12.322  1.00 95.84 299 A 1 
ATOM 2416 C CA  . PRO A 1 299 ? -2.318  -9.824  12.187  1.00 96.11 299 A 1 
ATOM 2417 C C   . PRO A 1 299 ? -0.825  -9.908  12.523  1.00 96.76 299 A 1 
ATOM 2418 O O   . PRO A 1 299 ? -0.423  -10.458 13.546  1.00 96.61 299 A 1 
ATOM 2419 C CB  . PRO A 1 299 ? -3.063  -8.870  13.125  1.00 95.36 299 A 1 
ATOM 2420 C CG  . PRO A 1 299 ? -4.437  -9.511  13.281  1.00 93.58 299 A 1 
ATOM 2421 C CD  . PRO A 1 299 ? -4.143  -11.005 13.177  1.00 95.37 299 A 1 
ATOM 2422 N N   . HIS A 1 300 ? 0.006   -9.338  11.665  1.00 96.60 300 A 1 
ATOM 2423 C CA  . HIS A 1 300 ? 1.464   -9.428  11.811  1.00 96.87 300 A 1 
ATOM 2424 C C   . HIS A 1 300 ? 1.990   -8.826  13.125  1.00 97.50 300 A 1 
ATOM 2425 O O   . HIS A 1 300 ? 2.992   -9.303  13.655  1.00 97.24 300 A 1 
ATOM 2426 C CB  . HIS A 1 300 ? 2.125   -8.742  10.609  1.00 95.95 300 A 1 
ATOM 2427 C CG  . HIS A 1 300 ? 2.045   -9.485  9.297   1.00 94.58 300 A 1 
ATOM 2428 N ND1 . HIS A 1 300 ? 2.258   -8.919  8.054   1.00 87.37 300 A 1 
ATOM 2429 C CD2 . HIS A 1 300 ? 1.848   -10.827 9.087   1.00 86.83 300 A 1 
ATOM 2430 C CE1 . HIS A 1 300 ? 2.190   -9.893  7.133   1.00 87.79 300 A 1 
ATOM 2431 N NE2 . HIS A 1 300 ? 1.941   -11.078 7.718   1.00 88.59 300 A 1 
ATOM 2432 N N   . ASN A 1 301 ? 1.324   -7.802  13.658  1.00 97.41 301 A 1 
ATOM 2433 C CA  . ASN A 1 301 ? 1.714   -7.178  14.925  1.00 97.42 301 A 1 
ATOM 2434 C C   . ASN A 1 301 ? 1.593   -8.111  16.136  1.00 97.88 301 A 1 
ATOM 2435 O O   . ASN A 1 301 ? 2.236   -7.847  17.145  1.00 97.45 301 A 1 
ATOM 2436 C CB  . ASN A 1 301 ? 0.903   -5.891  15.154  1.00 96.95 301 A 1 
ATOM 2437 C CG  . ASN A 1 301 ? -0.585  -6.144  15.333  1.00 96.48 301 A 1 
ATOM 2438 O OD1 . ASN A 1 301 ? -1.175  -6.948  14.644  1.00 91.74 301 A 1 
ATOM 2439 N ND2 . ASN A 1 301 ? -1.234  -5.443  16.230  1.00 92.13 301 A 1 
ATOM 2440 N N   . LEU A 1 302 ? 0.799   -9.185  16.036  1.00 97.78 302 A 1 
ATOM 2441 C CA  . LEU A 1 302 ? 0.567   -10.111 17.145  1.00 97.95 302 A 1 
ATOM 2442 C C   . LEU A 1 302 ? 1.673   -11.159 17.313  1.00 98.18 302 A 1 
ATOM 2443 O O   . LEU A 1 302 ? 1.830   -11.690 18.405  1.00 97.63 302 A 1 
ATOM 2444 C CB  . LEU A 1 302 ? -0.795  -10.799 16.951  1.00 97.77 302 A 1 
ATOM 2445 C CG  . LEU A 1 302 ? -2.019  -9.867  16.984  1.00 96.96 302 A 1 
ATOM 2446 C CD1 . LEU A 1 302 ? -3.284  -10.710 16.859  1.00 95.08 302 A 1 
ATOM 2447 C CD2 . LEU A 1 302 ? -2.114  -9.055  18.275  1.00 95.00 302 A 1 
ATOM 2448 N N   . PHE A 1 303 ? 2.436   -11.483 16.256  1.00 98.27 303 A 1 
ATOM 2449 C CA  . PHE A 1 303 ? 3.388   -12.602 16.321  1.00 98.28 303 A 1 
ATOM 2450 C C   . PHE A 1 303 ? 4.733   -12.362 15.634  1.00 98.39 303 A 1 
ATOM 2451 O O   . PHE A 1 303 ? 5.695   -13.053 15.950  1.00 97.83 303 A 1 
ATOM 2452 C CB  . PHE A 1 303 ? 2.724   -13.862 15.755  1.00 97.93 303 A 1 
ATOM 2453 C CG  . PHE A 1 303 ? 2.690   -13.921 14.238  1.00 97.95 303 A 1 
ATOM 2454 C CD1 . PHE A 1 303 ? 1.633   -13.339 13.516  1.00 97.28 303 A 1 
ATOM 2455 C CD2 . PHE A 1 303 ? 3.731   -14.565 13.543  1.00 97.23 303 A 1 
ATOM 2456 C CE1 . PHE A 1 303 ? 1.619   -13.402 12.115  1.00 96.53 303 A 1 
ATOM 2457 C CE2 . PHE A 1 303 ? 3.713   -14.625 12.139  1.00 96.48 303 A 1 
ATOM 2458 C CZ  . PHE A 1 303 ? 2.656   -14.045 11.423  1.00 96.33 303 A 1 
ATOM 2459 N N   . LEU A 1 304 ? 4.843   -11.424 14.683  1.00 98.02 304 A 1 
ATOM 2460 C CA  . LEU A 1 304 ? 6.098   -11.262 13.936  1.00 97.93 304 A 1 
ATOM 2461 C C   . LEU A 1 304 ? 7.283   -10.879 14.823  1.00 98.26 304 A 1 
ATOM 2462 O O   . LEU A 1 304 ? 8.386   -11.345 14.569  1.00 97.65 304 A 1 
ATOM 2463 C CB  . LEU A 1 304 ? 5.958   -10.235 12.800  1.00 96.39 304 A 1 
ATOM 2464 C CG  . LEU A 1 304 ? 5.323   -10.752 11.500  1.00 91.58 304 A 1 
ATOM 2465 C CD1 . LEU A 1 304 ? 5.428   -9.652  10.440  1.00 90.14 304 A 1 
ATOM 2466 C CD2 . LEU A 1 304 ? 6.021   -11.982 10.935  1.00 90.62 304 A 1 
ATOM 2467 N N   . SER A 1 305 ? 7.075   -10.066 15.861  1.00 98.25 305 A 1 
ATOM 2468 C CA  . SER A 1 305 ? 8.138   -9.684  16.805  1.00 98.19 305 A 1 
ATOM 2469 C C   . SER A 1 305 ? 8.685   -10.862 17.621  1.00 98.24 305 A 1 
ATOM 2470 O O   . SER A 1 305 ? 9.783   -10.764 18.158  1.00 97.21 305 A 1 
ATOM 2471 C CB  . SER A 1 305 ? 7.622   -8.606  17.761  1.00 97.55 305 A 1 
ATOM 2472 O OG  . SER A 1 305 ? 6.405   -9.010  18.354  1.00 92.11 305 A 1 
ATOM 2473 N N   . GLU A 1 306 ? 7.951   -11.977 17.680  1.00 98.09 306 A 1 
ATOM 2474 C CA  . GLU A 1 306 ? 8.365   -13.226 18.330  1.00 97.81 306 A 1 
ATOM 2475 C C   . GLU A 1 306 ? 9.168   -14.137 17.381  1.00 98.06 306 A 1 
ATOM 2476 O O   . GLU A 1 306 ? 9.772   -15.125 17.797  1.00 96.93 306 A 1 
ATOM 2477 C CB  . GLU A 1 306 ? 7.108   -13.969 18.814  1.00 96.95 306 A 1 
ATOM 2478 C CG  . GLU A 1 306 ? 6.213   -13.159 19.760  1.00 94.34 306 A 1 
ATOM 2479 C CD  . GLU A 1 306 ? 6.731   -13.079 21.200  1.00 92.12 306 A 1 
ATOM 2480 O OE1 . GLU A 1 306 ? 6.095   -12.358 21.994  1.00 84.27 306 A 1 
ATOM 2481 O OE2 . GLU A 1 306 ? 7.642   -13.841 21.567  1.00 85.21 306 A 1 
ATOM 2482 N N   . CYS A 1 307 ? 9.178   -13.827 16.078  1.00 98.36 307 A 1 
ATOM 2483 C CA  . CYS A 1 307 ? 9.959   -14.568 15.091  1.00 98.40 307 A 1 
ATOM 2484 C C   . CYS A 1 307 ? 11.404  -14.048 15.028  1.00 98.44 307 A 1 
ATOM 2485 O O   . CYS A 1 307 ? 11.672  -12.863 15.182  1.00 97.85 307 A 1 
ATOM 2486 C CB  . CYS A 1 307 ? 9.277   -14.498 13.718  1.00 98.18 307 A 1 
ATOM 2487 S SG  . CYS A 1 307 ? 7.651   -15.302 13.763  1.00 97.69 307 A 1 
ATOM 2488 N N   . SER A 1 308 ? 12.348  -14.932 14.718  1.00 98.50 308 A 1 
ATOM 2489 C CA  . SER A 1 308 ? 13.759  -14.550 14.566  1.00 98.44 308 A 1 
ATOM 2490 C C   . SER A 1 308 ? 14.053  -13.874 13.231  1.00 98.53 308 A 1 
ATOM 2491 O O   . SER A 1 308 ? 14.963  -13.054 13.149  1.00 98.00 308 A 1 
ATOM 2492 C CB  . SER A 1 308 ? 14.648  -15.778 14.708  1.00 98.07 308 A 1 
ATOM 2493 O OG  . SER A 1 308 ? 14.391  -16.407 15.944  1.00 95.25 308 A 1 
ATOM 2494 N N   . ALA A 1 309 ? 13.323  -14.238 12.178  1.00 98.49 309 A 1 
ATOM 2495 C CA  . ALA A 1 309 ? 13.436  -13.651 10.847  1.00 98.46 309 A 1 
ATOM 2496 C C   . ALA A 1 309 ? 12.214  -13.987 9.983   1.00 98.47 309 A 1 
ATOM 2497 O O   . ALA A 1 309 ? 11.459  -14.917 10.275  1.00 97.98 309 A 1 
ATOM 2498 C CB  . ALA A 1 309 ? 14.715  -14.168 10.184  1.00 98.07 309 A 1 
ATOM 2499 N N   . ILE A 1 310 ? 12.072  -13.268 8.865   1.00 98.45 310 A 1 
ATOM 2500 C CA  . ILE A 1 310 ? 11.036  -13.511 7.854   1.00 98.32 310 A 1 
ATOM 2501 C C   . ILE A 1 310 ? 11.624  -13.589 6.438   1.00 98.29 310 A 1 
ATOM 2502 O O   . ILE A 1 310 ? 12.514  -12.828 6.058   1.00 97.85 310 A 1 
ATOM 2503 C CB  . ILE A 1 310 ? 9.894   -12.477 7.989   1.00 97.82 310 A 1 
ATOM 2504 C CG1 . ILE A 1 310 ? 8.773   -12.740 6.957   1.00 96.20 310 A 1 
ATOM 2505 C CG2 . ILE A 1 310 ? 10.416  -11.037 7.872   1.00 96.09 310 A 1 
ATOM 2506 C CD1 . ILE A 1 310 ? 7.530   -11.852 7.128   1.00 94.62 310 A 1 
ATOM 2507 N N   . ILE A 1 311 ? 11.066  -14.486 5.617   1.00 97.22 311 A 1 
ATOM 2508 C CA  . ILE A 1 311 ? 11.267  -14.515 4.163   1.00 96.76 311 A 1 
ATOM 2509 C C   . ILE A 1 311 ? 9.918   -14.266 3.486   1.00 96.04 311 A 1 
ATOM 2510 O O   . ILE A 1 311 ? 8.942   -14.966 3.755   1.00 94.99 311 A 1 
ATOM 2511 C CB  . ILE A 1 311 ? 11.913  -15.836 3.707   1.00 96.70 311 A 1 
ATOM 2512 C CG1 . ILE A 1 311 ? 13.267  -16.054 4.418   1.00 96.01 311 A 1 
ATOM 2513 C CG2 . ILE A 1 311 ? 12.099  -15.823 2.177   1.00 95.88 311 A 1 
ATOM 2514 C CD1 . ILE A 1 311 ? 13.911  -17.411 4.142   1.00 93.69 311 A 1 
ATOM 2515 N N   . HIS A 1 312 ? 9.850   -13.275 2.590   1.00 94.91 312 A 1 
ATOM 2516 C CA  . HIS A 1 312 ? 8.590   -12.898 1.940   1.00 94.41 312 A 1 
ATOM 2517 C C   . HIS A 1 312 ? 8.789   -12.342 0.525   1.00 93.51 312 A 1 
ATOM 2518 O O   . HIS A 1 312 ? 9.904   -12.069 0.087   1.00 92.37 312 A 1 
ATOM 2519 C CB  . HIS A 1 312 ? 7.825   -11.916 2.838   1.00 94.61 312 A 1 
ATOM 2520 C CG  . HIS A 1 312 ? 8.506   -10.583 2.999   1.00 95.09 312 A 1 
ATOM 2521 N ND1 . HIS A 1 312 ? 8.241   -9.433  2.292   1.00 91.47 312 A 1 
ATOM 2522 C CD2 . HIS A 1 312 ? 9.503   -10.292 3.889   1.00 92.15 312 A 1 
ATOM 2523 C CE1 . HIS A 1 312 ? 9.056   -8.472  2.754   1.00 92.04 312 A 1 
ATOM 2524 N NE2 . HIS A 1 312 ? 9.838   -8.958  3.723   1.00 92.59 312 A 1 
ATOM 2525 N N   . HIS A 1 313 ? 7.687   -12.155 -0.217  1.00 90.87 313 A 1 
ATOM 2526 C CA  . HIS A 1 313 ? 7.718   -11.697 -1.612  1.00 89.14 313 A 1 
ATOM 2527 C C   . HIS A 1 313 ? 8.071   -10.208 -1.794  1.00 88.76 313 A 1 
ATOM 2528 O O   . HIS A 1 313 ? 8.422   -9.807  -2.897  1.00 84.74 313 A 1 
ATOM 2529 C CB  . HIS A 1 313 ? 6.375   -12.020 -2.272  1.00 86.16 313 A 1 
ATOM 2530 C CG  . HIS A 1 313 ? 5.201   -11.294 -1.656  1.00 78.05 313 A 1 
ATOM 2531 N ND1 . HIS A 1 313 ? 4.634   -11.536 -0.425  1.00 68.77 313 A 1 
ATOM 2532 C CD2 . HIS A 1 313 ? 4.506   -10.262 -2.226  1.00 68.38 313 A 1 
ATOM 2533 C CE1 . HIS A 1 313 ? 3.617   -10.674 -0.257  1.00 65.06 313 A 1 
ATOM 2534 N NE2 . HIS A 1 313 ? 3.504   -9.880  -1.329  1.00 65.73 313 A 1 
ATOM 2535 N N   . GLY A 1 314 ? 8.011   -9.380  -0.747  1.00 91.33 314 A 1 
ATOM 2536 C CA  . GLY A 1 314 ? 8.382   -7.962  -0.820  1.00 91.18 314 A 1 
ATOM 2537 C C   . GLY A 1 314 ? 7.229   -7.007  -1.115  1.00 91.77 314 A 1 
ATOM 2538 O O   . GLY A 1 314 ? 7.481   -5.898  -1.573  1.00 88.25 314 A 1 
ATOM 2539 N N   . GLY A 1 315 ? 5.983   -7.412  -0.862  1.00 91.03 315 A 1 
ATOM 2540 C CA  . GLY A 1 315 ? 4.864   -6.469  -0.856  1.00 91.31 315 A 1 
ATOM 2541 C C   . GLY A 1 315 ? 5.056   -5.391  0.220   1.00 93.22 315 A 1 
ATOM 2542 O O   . GLY A 1 315 ? 5.628   -5.674  1.280   1.00 92.70 315 A 1 
ATOM 2543 N N   . SER A 1 316 ? 4.573   -4.172  -0.046  1.00 94.39 316 A 1 
ATOM 2544 C CA  . SER A 1 316 ? 4.732   -3.027  0.857   1.00 95.23 316 A 1 
ATOM 2545 C C   . SER A 1 316 ? 4.291   -3.362  2.287   1.00 95.93 316 A 1 
ATOM 2546 O O   . SER A 1 316 ? 5.083   -3.235  3.218   1.00 95.64 316 A 1 
ATOM 2547 C CB  . SER A 1 316 ? 3.957   -1.825  0.304   1.00 94.89 316 A 1 
ATOM 2548 O OG  . SER A 1 316 ? 4.161   -0.710  1.148   1.00 86.71 316 A 1 
ATOM 2549 N N   . GLY A 1 317 ? 3.088   -3.912  2.467   1.00 95.03 317 A 1 
ATOM 2550 C CA  . GLY A 1 317 ? 2.537   -4.264  3.781   1.00 95.20 317 A 1 
ATOM 2551 C C   . GLY A 1 317 ? 3.391   -5.237  4.592   1.00 96.05 317 A 1 
ATOM 2552 O O   . GLY A 1 317 ? 3.701   -4.967  5.755   1.00 95.90 317 A 1 
ATOM 2553 N N   . THR A 1 318 ? 3.843   -6.339  3.982   1.00 95.62 318 A 1 
ATOM 2554 C CA  . THR A 1 318 ? 4.683   -7.333  4.676   1.00 95.96 318 A 1 
ATOM 2555 C C   . THR A 1 318 ? 6.058   -6.758  5.006   1.00 96.89 318 A 1 
ATOM 2556 O O   . THR A 1 318 ? 6.565   -6.984  6.102   1.00 97.01 318 A 1 
ATOM 2557 C CB  . THR A 1 318 ? 4.841   -8.613  3.845   1.00 94.95 318 A 1 
ATOM 2558 O OG1 . THR A 1 318 ? 3.592   -9.075  3.403   1.00 90.20 318 A 1 
ATOM 2559 C CG2 . THR A 1 318 ? 5.463   -9.750  4.659   1.00 90.24 318 A 1 
ATOM 2560 N N   . THR A 1 319 ? 6.644   -5.967  4.094   1.00 96.73 319 A 1 
ATOM 2561 C CA  . THR A 1 319 ? 7.947   -5.322  4.321   1.00 97.44 319 A 1 
ATOM 2562 C C   . THR A 1 319 ? 7.890   -4.341  5.495   1.00 97.93 319 A 1 
ATOM 2563 O O   . THR A 1 319 ? 8.754   -4.383  6.372   1.00 97.99 319 A 1 
ATOM 2564 C CB  . THR A 1 319 ? 8.439   -4.606  3.056   1.00 97.35 319 A 1 
ATOM 2565 O OG1 . THR A 1 319 ? 8.426   -5.480  1.952   1.00 95.84 319 A 1 
ATOM 2566 C CG2 . THR A 1 319 ? 9.881   -4.127  3.198   1.00 96.07 319 A 1 
ATOM 2567 N N   . HIS A 1 320 ? 6.844   -3.505  5.557   1.00 97.67 320 A 1 
ATOM 2568 C CA  . HIS A 1 320 ? 6.616   -2.586  6.673   1.00 97.99 320 A 1 
ATOM 2569 C C   . HIS A 1 320 ? 6.314   -3.328  7.978   1.00 98.14 320 A 1 
ATOM 2570 O O   . HIS A 1 320 ? 6.846   -2.959  9.020   1.00 98.00 320 A 1 
ATOM 2571 C CB  . HIS A 1 320 ? 5.477   -1.617  6.338   1.00 97.97 320 A 1 
ATOM 2572 C CG  . HIS A 1 320 ? 5.874   -0.563  5.343   1.00 97.90 320 A 1 
ATOM 2573 N ND1 . HIS A 1 320 ? 5.976   -0.728  3.983   1.00 95.17 320 A 1 
ATOM 2574 C CD2 . HIS A 1 320 ? 6.218   0.732   5.621   1.00 95.68 320 A 1 
ATOM 2575 C CE1 . HIS A 1 320 ? 6.388   0.429   3.454   1.00 96.18 320 A 1 
ATOM 2576 N NE2 . HIS A 1 320 ? 6.539   1.350   4.410   1.00 96.17 320 A 1 
ATOM 2577 N N   . SER A 1 321 ? 5.512   -4.396  7.930   1.00 97.79 321 A 1 
ATOM 2578 C CA  . SER A 1 321 ? 5.194   -5.194  9.123   1.00 97.86 321 A 1 
ATOM 2579 C C   . SER A 1 321 ? 6.438   -5.861  9.714   1.00 98.28 321 A 1 
ATOM 2580 O O   . SER A 1 321 ? 6.644   -5.802  10.924  1.00 98.29 321 A 1 
ATOM 2581 C CB  . SER A 1 321 ? 4.150   -6.262  8.799   1.00 97.32 321 A 1 
ATOM 2582 O OG  . SER A 1 321 ? 2.937   -5.660  8.391   1.00 93.59 321 A 1 
ATOM 2583 N N   . ALA A 1 322 ? 7.305   -6.447  8.869   1.00 98.30 322 A 1 
ATOM 2584 C CA  . ALA A 1 322 ? 8.578   -7.026  9.295   1.00 98.44 322 A 1 
ATOM 2585 C C   . ALA A 1 322 ? 9.530   -5.960  9.866   1.00 98.60 322 A 1 
ATOM 2586 O O   . ALA A 1 322 ? 10.145  -6.168  10.912  1.00 98.50 322 A 1 
ATOM 2587 C CB  . ALA A 1 322 ? 9.199   -7.739  8.093   1.00 98.20 322 A 1 
ATOM 2588 N N   . ALA A 1 323 ? 9.601   -4.799  9.215   1.00 98.53 323 A 1 
ATOM 2589 C CA  . ALA A 1 323 ? 10.393  -3.680  9.701   1.00 98.54 323 A 1 
ATOM 2590 C C   . ALA A 1 323 ? 9.870   -3.158  11.053  1.00 98.62 323 A 1 
ATOM 2591 O O   . ALA A 1 323 ? 10.659  -2.991  11.978  1.00 98.46 323 A 1 
ATOM 2592 C CB  . ALA A 1 323 ? 10.418  -2.606  8.611   1.00 98.35 323 A 1 
ATOM 2593 N N   . ARG A 1 324 ? 8.546   -2.993  11.218  1.00 98.61 324 A 1 
ATOM 2594 C CA  . ARG A 1 324 ? 7.917   -2.604  12.494  1.00 98.65 324 A 1 
ATOM 2595 C C   . ARG A 1 324 ? 8.156   -3.630  13.604  1.00 98.69 324 A 1 
ATOM 2596 O O   . ARG A 1 324 ? 8.384   -3.233  14.750  1.00 98.45 324 A 1 
ATOM 2597 C CB  . ARG A 1 324 ? 6.409   -2.383  12.276  1.00 98.34 324 A 1 
ATOM 2598 C CG  . ARG A 1 324 ? 5.722   -1.876  13.559  1.00 97.90 324 A 1 
ATOM 2599 C CD  . ARG A 1 324 ? 4.241   -1.547  13.357  1.00 97.02 324 A 1 
ATOM 2600 N NE  . ARG A 1 324 ? 3.423   -2.732  13.052  1.00 94.81 324 A 1 
ATOM 2601 C CZ  . ARG A 1 324 ? 2.102   -2.802  13.175  1.00 94.66 324 A 1 
ATOM 2602 N NH1 . ARG A 1 324 ? 1.378   -1.796  13.557  1.00 89.83 324 A 1 
ATOM 2603 N NH2 . ARG A 1 324 ? 1.461   -3.899  12.920  1.00 90.19 324 A 1 
ATOM 2604 N N   . ALA A 1 325 ? 8.125   -4.918  13.264  1.00 98.62 325 A 1 
ATOM 2605 C CA  . ALA A 1 325 ? 8.424   -6.003  14.199  1.00 98.63 325 A 1 
ATOM 2606 C C   . ALA A 1 325 ? 9.886   -5.979  14.682  1.00 98.67 325 A 1 
ATOM 2607 O O   . ALA A 1 325 ? 10.181  -6.528  15.738  1.00 98.32 325 A 1 
ATOM 2608 C CB  . ALA A 1 325 ? 8.071   -7.333  13.526  1.00 98.45 325 A 1 
ATOM 2609 N N   . GLY A 1 326 ? 10.778  -5.312  13.946  1.00 98.52 326 A 1 
ATOM 2610 C CA  . GLY A 1 326 ? 12.189  -5.208  14.311  1.00 98.56 326 A 1 
ATOM 2611 C C   . GLY A 1 326 ? 12.978  -6.491  14.052  1.00 98.72 326 A 1 
ATOM 2612 O O   . GLY A 1 326 ? 13.972  -6.734  14.727  1.00 98.33 326 A 1 
ATOM 2613 N N   . ILE A 1 327 ? 12.543  -7.310  13.089  1.00 98.72 327 A 1 
ATOM 2614 C CA  . ILE A 1 327 ? 13.190  -8.587  12.754  1.00 98.72 327 A 1 
ATOM 2615 C C   . ILE A 1 327 ? 13.875  -8.541  11.380  1.00 98.77 327 A 1 
ATOM 2616 O O   . ILE A 1 327 ? 13.395  -7.855  10.468  1.00 98.57 327 A 1 
ATOM 2617 C CB  . ILE A 1 327 ? 12.210  -9.780  12.868  1.00 98.42 327 A 1 
ATOM 2618 C CG1 . ILE A 1 327 ? 11.043  -9.692  11.865  1.00 97.43 327 A 1 
ATOM 2619 C CG2 . ILE A 1 327 ? 11.711  -9.905  14.319  1.00 97.22 327 A 1 
ATOM 2620 C CD1 . ILE A 1 327 ? 10.204  -10.965 11.785  1.00 95.74 327 A 1 
ATOM 2621 N N   . PRO A 1 328 ? 14.973  -9.299  11.187  1.00 98.76 328 A 1 
ATOM 2622 C CA  . PRO A 1 328 ? 15.609  -9.442  9.880   1.00 98.72 328 A 1 
ATOM 2623 C C   . PRO A 1 328 ? 14.653  -9.980  8.812   1.00 98.66 328 A 1 
ATOM 2624 O O   . PRO A 1 328 ? 13.863  -10.895 9.056   1.00 98.28 328 A 1 
ATOM 2625 C CB  . PRO A 1 328 ? 16.800  -10.376 10.091  1.00 98.51 328 A 1 
ATOM 2626 C CG  . PRO A 1 328 ? 17.148  -10.168 11.562  1.00 97.41 328 A 1 
ATOM 2627 C CD  . PRO A 1 328 ? 15.778  -9.968  12.201  1.00 98.53 328 A 1 
ATOM 2628 N N   . GLN A 1 329 ? 14.767  -9.446  7.589   1.00 98.41 329 A 1 
ATOM 2629 C CA  . GLN A 1 329 ? 13.914  -9.833  6.471   1.00 98.22 329 A 1 
ATOM 2630 C C   . GLN A 1 329 ? 14.694  -10.067 5.174   1.00 98.04 329 A 1 
ATOM 2631 O O   . GLN A 1 329 ? 15.555  -9.281  4.785   1.00 97.27 329 A 1 
ATOM 2632 C CB  . GLN A 1 329 ? 12.759  -8.829  6.318   1.00 97.37 329 A 1 
ATOM 2633 C CG  . GLN A 1 329 ? 13.185  -7.381  6.050   1.00 95.56 329 A 1 
ATOM 2634 C CD  . GLN A 1 329 ? 11.972  -6.466  5.903   1.00 97.20 329 A 1 
ATOM 2635 O OE1 . GLN A 1 329 ? 11.188  -6.603  4.973   1.00 91.57 329 A 1 
ATOM 2636 N NE2 . GLN A 1 329 ? 11.751  -5.534  6.800   1.00 92.17 329 A 1 
ATOM 2637 N N   . MET A 1 330 ? 14.352  -11.147 4.465   1.00 97.91 330 A 1 
ATOM 2638 C CA  . MET A 1 330 ? 14.867  -11.465 3.132   1.00 97.48 330 A 1 
ATOM 2639 C C   . MET A 1 330 ? 13.728  -11.453 2.121   1.00 97.19 330 A 1 
ATOM 2640 O O   . MET A 1 330 ? 12.694  -12.092 2.311   1.00 96.05 330 A 1 
ATOM 2641 C CB  . MET A 1 330 ? 15.609  -12.802 3.161   1.00 96.71 330 A 1 
ATOM 2642 C CG  . MET A 1 330 ? 16.214  -13.155 1.797   1.00 94.74 330 A 1 
ATOM 2643 S SD  . MET A 1 330 ? 17.391  -14.529 1.808   1.00 93.45 330 A 1 
ATOM 2644 C CE  . MET A 1 330 ? 16.326  -15.910 2.269   1.00 86.11 330 A 1 
ATOM 2645 N N   . VAL A 1 331 ? 13.925  -10.734 1.007   1.00 96.46 331 A 1 
ATOM 2646 C CA  . VAL A 1 331 ? 12.865  -10.481 0.032   1.00 95.97 331 A 1 
ATOM 2647 C C   . VAL A 1 331 ? 13.100  -11.267 -1.255  1.00 95.10 331 A 1 
ATOM 2648 O O   . VAL A 1 331 ? 14.192  -11.269 -1.820  1.00 93.72 331 A 1 
ATOM 2649 C CB  . VAL A 1 331 ? 12.701  -8.972  -0.214  1.00 95.46 331 A 1 
ATOM 2650 C CG1 . VAL A 1 331 ? 11.537  -8.703  -1.168  1.00 93.45 331 A 1 
ATOM 2651 C CG2 . VAL A 1 331 ? 12.423  -8.216  1.093   1.00 93.73 331 A 1 
ATOM 2652 N N   . ALA A 1 332 ? 12.048  -11.920 -1.756  1.00 92.23 332 A 1 
ATOM 2653 C CA  . ALA A 1 332 ? 12.017  -12.635 -3.025  1.00 90.34 332 A 1 
ATOM 2654 C C   . ALA A 1 332 ? 11.099  -11.922 -4.038  1.00 89.48 332 A 1 
ATOM 2655 O O   . ALA A 1 332 ? 9.970   -12.366 -4.257  1.00 86.39 332 A 1 
ATOM 2656 C CB  . ALA A 1 332 ? 11.594  -14.074 -2.731  1.00 88.65 332 A 1 
ATOM 2657 N N   . PRO A 1 333 ? 11.538  -10.794 -4.635  1.00 89.22 333 A 1 
ATOM 2658 C CA  . PRO A 1 333 ? 10.690  -9.946  -5.464  1.00 88.27 333 A 1 
ATOM 2659 C C   . PRO A 1 333 ? 10.361  -10.619 -6.799  1.00 86.51 333 A 1 
ATOM 2660 O O   . PRO A 1 333 ? 11.211  -11.262 -7.424  1.00 84.27 333 A 1 
ATOM 2661 C CB  . PRO A 1 333 ? 11.478  -8.651  -5.653  1.00 88.13 333 A 1 
ATOM 2662 C CG  . PRO A 1 333 ? 12.925  -9.131  -5.616  1.00 88.18 333 A 1 
ATOM 2663 C CD  . PRO A 1 333 ? 12.889  -10.250 -4.585  1.00 90.59 333 A 1 
ATOM 2664 N N   . MET A 1 334 ? 9.122   -10.423 -7.243  1.00 85.12 334 A 1 
ATOM 2665 C CA  . MET A 1 334 ? 8.587   -10.980 -8.482  1.00 82.33 334 A 1 
ATOM 2666 C C   . MET A 1 334 ? 7.933   -9.926  -9.374  1.00 82.20 334 A 1 
ATOM 2667 O O   . MET A 1 334 ? 7.996   -10.061 -10.596 1.00 77.92 334 A 1 
ATOM 2668 C CB  . MET A 1 334 ? 7.559   -12.066 -8.132  1.00 79.23 334 A 1 
ATOM 2669 C CG  . MET A 1 334 ? 8.170   -13.272 -7.415  1.00 73.87 334 A 1 
ATOM 2670 S SD  . MET A 1 334 ? 9.380   -14.252 -8.353  1.00 69.64 334 A 1 
ATOM 2671 C CE  . MET A 1 334 ? 8.346   -14.769 -9.739  1.00 61.57 334 A 1 
ATOM 2672 N N   . LEU A 1 335 ? 7.309   -8.896  -8.795  1.00 82.62 335 A 1 
ATOM 2673 C CA  . LEU A 1 335 ? 6.439   -7.953  -9.494  1.00 83.02 335 A 1 
ATOM 2674 C C   . LEU A 1 335 ? 6.489   -6.556  -8.855  1.00 84.94 335 A 1 
ATOM 2675 O O   . LEU A 1 335 ? 6.574   -6.436  -7.635  1.00 82.78 335 A 1 
ATOM 2676 C CB  . LEU A 1 335 ? 5.009   -8.547  -9.454  1.00 78.79 335 A 1 
ATOM 2677 C CG  . LEU A 1 335 ? 3.963   -7.798  -10.291 1.00 73.17 335 A 1 
ATOM 2678 C CD1 . LEU A 1 335 ? 4.232   -7.914  -11.789 1.00 70.80 335 A 1 
ATOM 2679 C CD2 . LEU A 1 335 ? 2.577   -8.357  -9.995  1.00 69.22 335 A 1 
ATOM 2680 N N   . ILE A 1 336 ? 6.388   -5.526  -9.701  1.00 84.35 336 A 1 
ATOM 2681 C CA  . ILE A 1 336 ? 6.118   -4.124  -9.326  1.00 85.23 336 A 1 
ATOM 2682 C C   . ILE A 1 336 ? 7.090   -3.611  -8.240  1.00 87.22 336 A 1 
ATOM 2683 O O   . ILE A 1 336 ? 8.310   -3.761  -8.370  1.00 82.92 336 A 1 
ATOM 2684 C CB  . ILE A 1 336 ? 4.589   -3.942  -9.057  1.00 80.82 336 A 1 
ATOM 2685 C CG1 . ILE A 1 336 ? 3.733   -4.468  -10.243 1.00 75.68 336 A 1 
ATOM 2686 C CG2 . ILE A 1 336 ? 4.206   -2.474  -8.813  1.00 72.62 336 A 1 
ATOM 2687 C CD1 . ILE A 1 336 ? 2.218   -4.395  -10.007 1.00 68.29 336 A 1 
ATOM 2688 N N   . ASP A 1 337 ? 6.595   -3.014  -7.184  1.00 89.20 337 A 1 
ATOM 2689 C CA  . ASP A 1 337 ? 7.320   -2.368  -6.088  1.00 90.92 337 A 1 
ATOM 2690 C C   . ASP A 1 337 ? 8.099   -3.342  -5.187  1.00 92.63 337 A 1 
ATOM 2691 O O   . ASP A 1 337 ? 8.975   -2.917  -4.432  1.00 91.51 337 A 1 
ATOM 2692 C CB  . ASP A 1 337 ? 6.325   -1.523  -5.272  1.00 89.01 337 A 1 
ATOM 2693 C CG  . ASP A 1 337 ? 5.303   -2.375  -4.514  1.00 87.54 337 A 1 
ATOM 2694 O OD1 . ASP A 1 337 ? 4.803   -3.351  -5.117  1.00 83.40 337 A 1 
ATOM 2695 O OD2 . ASP A 1 337 ? 5.076   -2.071  -3.324  1.00 83.45 337 A 1 
ATOM 2696 N N   . GLN A 1 338 ? 7.894   -4.651  -5.318  1.00 89.19 338 A 1 
ATOM 2697 C CA  . GLN A 1 338 ? 8.631   -5.662  -4.555  1.00 90.24 338 A 1 
ATOM 2698 C C   . GLN A 1 338 ? 10.153  -5.565  -4.762  1.00 91.83 338 A 1 
ATOM 2699 O O   . GLN A 1 338 ? 10.928  -5.810  -3.836  1.00 92.48 338 A 1 
ATOM 2700 C CB  . GLN A 1 338 ? 8.155   -7.061  -4.961  1.00 88.85 338 A 1 
ATOM 2701 C CG  . GLN A 1 338 ? 6.670   -7.325  -4.685  1.00 87.06 338 A 1 
ATOM 2702 C CD  . GLN A 1 338 ? 6.209   -8.665  -5.250  1.00 85.85 338 A 1 
ATOM 2703 O OE1 . GLN A 1 338 ? 6.973   -9.473  -5.767  1.00 79.27 338 A 1 
ATOM 2704 N NE2 . GLN A 1 338 ? 4.932   -8.956  -5.188  1.00 77.76 338 A 1 
ATOM 2705 N N   . PHE A 1 339 ? 10.606  -5.185  -5.968  1.00 91.92 339 A 1 
ATOM 2706 C CA  . PHE A 1 339 ? 12.032  -4.971  -6.253  1.00 92.82 339 A 1 
ATOM 2707 C C   . PHE A 1 339 ? 12.592  -3.767  -5.494  1.00 94.39 339 A 1 
ATOM 2708 O O   . PHE A 1 339 ? 13.726  -3.819  -5.012  1.00 93.97 339 A 1 
ATOM 2709 C CB  . PHE A 1 339 ? 12.242  -4.777  -7.762  1.00 91.60 339 A 1 
ATOM 2710 C CG  . PHE A 1 339 ? 11.907  -5.998  -8.591  1.00 90.59 339 A 1 
ATOM 2711 C CD1 . PHE A 1 339 ? 12.812  -7.074  -8.653  1.00 87.50 339 A 1 
ATOM 2712 C CD2 . PHE A 1 339 ? 10.689  -6.066  -9.290  1.00 87.87 339 A 1 
ATOM 2713 C CE1 . PHE A 1 339 ? 12.500  -8.216  -9.407  1.00 85.87 339 A 1 
ATOM 2714 C CE2 . PHE A 1 339 ? 10.374  -7.208  -10.045 1.00 85.74 339 A 1 
ATOM 2715 C CZ  . PHE A 1 339 ? 11.280  -8.285  -10.104 1.00 86.10 339 A 1 
ATOM 2716 N N   . TYR A 1 340 ? 11.800  -2.705  -5.377  1.00 95.20 340 A 1 
ATOM 2717 C CA  . TYR A 1 340 ? 12.159  -1.524  -4.608  1.00 96.02 340 A 1 
ATOM 2718 C C   . TYR A 1 340 ? 12.281  -1.867  -3.121  1.00 96.54 340 A 1 
ATOM 2719 O O   . TYR A 1 340 ? 13.324  -1.604  -2.525  1.00 96.45 340 A 1 
ATOM 2720 C CB  . TYR A 1 340 ? 11.133  -0.415  -4.864  1.00 96.25 340 A 1 
ATOM 2721 C CG  . TYR A 1 340 ? 11.332  0.791   -3.975  1.00 96.63 340 A 1 
ATOM 2722 C CD1 . TYR A 1 340 ? 10.520  0.970   -2.837  1.00 96.02 340 A 1 
ATOM 2723 C CD2 . TYR A 1 340 ? 12.352  1.716   -4.270  1.00 96.25 340 A 1 
ATOM 2724 C CE1 . TYR A 1 340 ? 10.727  2.076   -1.997  1.00 96.03 340 A 1 
ATOM 2725 C CE2 . TYR A 1 340 ? 12.560  2.821   -3.429  1.00 95.93 340 A 1 
ATOM 2726 C CZ  . TYR A 1 340 ? 11.748  3.002   -2.290  1.00 96.58 340 A 1 
ATOM 2727 O OH  . TYR A 1 340 ? 11.954  4.064   -1.472  1.00 96.07 340 A 1 
ATOM 2728 N N   . TRP A 1 341 ? 11.306  -2.549  -2.543  1.00 96.26 341 A 1 
ATOM 2729 C CA  . TRP A 1 341 ? 11.348  -2.950  -1.137  1.00 96.67 341 A 1 
ATOM 2730 C C   . TRP A 1 341 ? 12.491  -3.925  -0.831  1.00 96.92 341 A 1 
ATOM 2731 O O   . TRP A 1 341 ? 13.181  -3.758  0.176   1.00 96.67 341 A 1 
ATOM 2732 C CB  . TRP A 1 341 ? 9.980   -3.504  -0.729  1.00 96.70 341 A 1 
ATOM 2733 C CG  . TRP A 1 341 ? 8.886   -2.469  -0.767  1.00 96.71 341 A 1 
ATOM 2734 C CD1 . TRP A 1 341 ? 7.736   -2.549  -1.470  1.00 95.68 341 A 1 
ATOM 2735 C CD2 . TRP A 1 341 ? 8.860   -1.163  -0.108  1.00 96.51 341 A 1 
ATOM 2736 N NE1 . TRP A 1 341 ? 7.004   -1.392  -1.300  1.00 95.35 341 A 1 
ATOM 2737 C CE2 . TRP A 1 341 ? 7.654   -0.498  -0.480  1.00 95.85 341 A 1 
ATOM 2738 C CE3 . TRP A 1 341 ? 9.741   -0.467  0.751   1.00 95.74 341 A 1 
ATOM 2739 C CZ2 . TRP A 1 341 ? 7.345   0.794   -0.030  1.00 95.32 341 A 1 
ATOM 2740 C CZ3 . TRP A 1 341 ? 9.437   0.832   1.207   1.00 94.96 341 A 1 
ATOM 2741 C CH2 . TRP A 1 341 ? 8.245   1.464   0.818   1.00 94.58 341 A 1 
ATOM 2742 N N   . ALA A 1 342 ? 12.796  -4.860  -1.744  1.00 96.37 342 A 1 
ATOM 2743 C CA  . ALA A 1 342 ? 13.969  -5.728  -1.630  1.00 96.37 342 A 1 
ATOM 2744 C C   . ALA A 1 342 ? 15.291  -4.945  -1.645  1.00 96.73 342 A 1 
ATOM 2745 O O   . ALA A 1 342 ? 16.232  -5.292  -0.927  1.00 96.48 342 A 1 
ATOM 2746 C CB  . ALA A 1 342 ? 13.939  -6.734  -2.785  1.00 95.92 342 A 1 
ATOM 2747 N N   . TYR A 1 343 ? 15.377  -3.899  -2.463  1.00 96.36 343 A 1 
ATOM 2748 C CA  . TYR A 1 343 ? 16.529  -3.006  -2.492  1.00 96.47 343 A 1 
ATOM 2749 C C   . TYR A 1 343 ? 16.647  -2.215  -1.182  1.00 96.96 343 A 1 
ATOM 2750 O O   . TYR A 1 343 ? 17.731  -2.176  -0.599  1.00 96.74 343 A 1 
ATOM 2751 C CB  . TYR A 1 343 ? 16.430  -2.091  -3.720  1.00 96.33 343 A 1 
ATOM 2752 C CG  . TYR A 1 343 ? 17.393  -0.926  -3.709  1.00 96.06 343 A 1 
ATOM 2753 C CD1 . TYR A 1 343 ? 16.906  0.383   -3.510  1.00 94.19 343 A 1 
ATOM 2754 C CD2 . TYR A 1 343 ? 18.772  -1.150  -3.873  1.00 94.52 343 A 1 
ATOM 2755 C CE1 . TYR A 1 343 ? 17.802  1.467   -3.483  1.00 93.84 343 A 1 
ATOM 2756 C CE2 . TYR A 1 343 ? 19.671  -0.068  -3.840  1.00 93.83 343 A 1 
ATOM 2757 C CZ  . TYR A 1 343 ? 19.186  1.241   -3.647  1.00 94.22 343 A 1 
ATOM 2758 O OH  . TYR A 1 343 ? 20.054  2.288   -3.611  1.00 92.65 343 A 1 
ATOM 2759 N N   . ARG A 1 344 ? 15.549  -1.645  -0.688  1.00 97.06 344 A 1 
ATOM 2760 C CA  . ARG A 1 344 ? 15.533  -0.847  0.550   1.00 97.46 344 A 1 
ATOM 2761 C C   . ARG A 1 344 ? 15.956  -1.660  1.768   1.00 97.82 344 A 1 
ATOM 2762 O O   . ARG A 1 344 ? 16.815  -1.200  2.516   1.00 97.56 344 A 1 
ATOM 2763 C CB  . ARG A 1 344 ? 14.142  -0.225  0.769   1.00 97.39 344 A 1 
ATOM 2764 C CG  . ARG A 1 344 ? 13.758  0.858   -0.258  1.00 95.60 344 A 1 
ATOM 2765 C CD  . ARG A 1 344 ? 14.790  1.988   -0.385  1.00 94.90 344 A 1 
ATOM 2766 N NE  . ARG A 1 344 ? 15.030  2.653   0.894   1.00 93.36 344 A 1 
ATOM 2767 C CZ  . ARG A 1 344 ? 16.063  3.407   1.209   1.00 94.25 344 A 1 
ATOM 2768 N NH1 . ARG A 1 344 ? 17.030  3.655   0.380   1.00 87.20 344 A 1 
ATOM 2769 N NH2 . ARG A 1 344 ? 16.128  3.940   2.400   1.00 87.97 344 A 1 
ATOM 2770 N N   . THR A 1 345 ? 15.444  -2.881  1.931   1.00 97.58 345 A 1 
ATOM 2771 C CA  . THR A 1 345 ? 15.837  -3.767  3.044   1.00 97.72 345 A 1 
ATOM 2772 C C   . THR A 1 345 ? 17.326  -4.124  2.997   1.00 97.87 345 A 1 
ATOM 2773 O O   . THR A 1 345 ? 17.982  -4.167  4.035   1.00 97.44 345 A 1 
ATOM 2774 C CB  . THR A 1 345 ? 15.001  -5.053  3.068   1.00 97.24 345 A 1 
ATOM 2775 O OG1 . THR A 1 345 ? 15.096  -5.757  1.854   1.00 92.62 345 A 1 
ATOM 2776 C CG2 . THR A 1 345 ? 13.521  -4.765  3.312   1.00 92.65 345 A 1 
ATOM 2777 N N   . GLY A 1 346 ? 17.891  -4.315  1.792   1.00 97.39 346 A 1 
ATOM 2778 C CA  . GLY A 1 346 ? 19.327  -4.533  1.608   1.00 97.26 346 A 1 
ATOM 2779 C C   . GLY A 1 346 ? 20.171  -3.294  1.933   1.00 97.66 346 A 1 
ATOM 2780 O O   . GLY A 1 346 ? 21.175  -3.406  2.628   1.00 97.15 346 A 1 
ATOM 2781 N N   . VAL A 1 347 ? 19.752  -2.105  1.467   1.00 97.74 347 A 1 
ATOM 2782 C CA  . VAL A 1 347 ? 20.447  -0.827  1.745   1.00 97.76 347 A 1 
ATOM 2783 C C   . VAL A 1 347 ? 20.451  -0.499  3.236   1.00 98.07 347 A 1 
ATOM 2784 O O   . VAL A 1 347 ? 21.463  -0.037  3.753   1.00 97.68 347 A 1 
ATOM 2785 C CB  . VAL A 1 347 ? 19.809  0.325   0.943   1.00 97.12 347 A 1 
ATOM 2786 C CG1 . VAL A 1 347 ? 20.284  1.721   1.380   1.00 94.14 347 A 1 
ATOM 2787 C CG2 . VAL A 1 347 ? 20.161  0.189   -0.540  1.00 94.35 347 A 1 
ATOM 2788 N N   . LEU A 1 348 ? 19.345  -0.756  3.926   1.00 98.02 348 A 1 
ATOM 2789 C CA  . LEU A 1 348 ? 19.213  -0.532  5.369   1.00 98.20 348 A 1 
ATOM 2790 C C   . LEU A 1 348 ? 19.924  -1.609  6.208   1.00 98.35 348 A 1 
ATOM 2791 O O   . LEU A 1 348 ? 20.013  -1.473  7.425   1.00 98.06 348 A 1 
ATOM 2792 C CB  . LEU A 1 348 ? 17.721  -0.421  5.717   1.00 98.21 348 A 1 
ATOM 2793 C CG  . LEU A 1 348 ? 17.032  0.823   5.116   1.00 97.70 348 A 1 
ATOM 2794 C CD1 . LEU A 1 348 ? 15.526  0.715   5.311   1.00 96.65 348 A 1 
ATOM 2795 C CD2 . LEU A 1 348 ? 17.511  2.121   5.766   1.00 96.40 348 A 1 
ATOM 2796 N N   . GLY A 1 349 ? 20.432  -2.668  5.570   1.00 97.97 349 A 1 
ATOM 2797 C CA  . GLY A 1 349 ? 21.161  -3.731  6.258   1.00 98.08 349 A 1 
ATOM 2798 C C   . GLY A 1 349 ? 20.298  -4.511  7.251   1.00 98.39 349 A 1 
ATOM 2799 O O   . GLY A 1 349 ? 20.824  -4.996  8.249   1.00 97.81 349 A 1 
ATOM 2800 N N   . VAL A 1 350 ? 18.985  -4.620  6.991   1.00 98.18 350 A 1 
ATOM 2801 C CA  . VAL A 1 350 ? 18.044  -5.416  7.808   1.00 98.12 350 A 1 
ATOM 2802 C C   . VAL A 1 350 ? 17.902  -6.857  7.303   1.00 98.10 350 A 1 
ATOM 2803 O O   . VAL A 1 350 ? 17.032  -7.597  7.742   1.00 97.02 350 A 1 
ATOM 2804 C CB  . VAL A 1 350 ? 16.678  -4.715  7.974   1.00 97.65 350 A 1 
ATOM 2805 C CG1 . VAL A 1 350 ? 16.848  -3.337  8.628   1.00 96.17 350 A 1 
ATOM 2806 C CG2 . VAL A 1 350 ? 15.928  -4.532  6.652   1.00 96.00 350 A 1 
ATOM 2807 N N   . GLY A 1 351 ? 18.742  -7.256  6.351   1.00 97.95 351 A 1 
ATOM 2808 C CA  . GLY A 1 351 ? 18.810  -8.590  5.773   1.00 97.53 351 A 1 
ATOM 2809 C C   . GLY A 1 351 ? 19.685  -8.626  4.523   1.00 97.37 351 A 1 
ATOM 2810 O O   . GLY A 1 351 ? 20.190  -7.587  4.086   1.00 95.93 351 A 1 
ATOM 2811 N N   . PRO A 1 352 ? 19.833  -9.808  3.880   1.00 96.86 352 A 1 
ATOM 2812 C CA  . PRO A 1 352 ? 20.675  -9.982  2.691   1.00 95.51 352 A 1 
ATOM 2813 C C   . PRO A 1 352 ? 20.097  -9.346  1.411   1.00 94.46 352 A 1 
ATOM 2814 O O   . PRO A 1 352 ? 20.659  -9.527  0.323   1.00 90.38 352 A 1 
ATOM 2815 C CB  . PRO A 1 352 ? 20.850  -11.500 2.571   1.00 94.55 352 A 1 
ATOM 2816 C CG  . PRO A 1 352 ? 19.551  -12.055 3.151   1.00 93.95 352 A 1 
ATOM 2817 C CD  . PRO A 1 352 ? 19.248  -11.080 4.290   1.00 96.03 352 A 1 
ATOM 2818 N N   . GLY A 1 353 ? 18.980  -8.617  1.503   1.00 92.33 353 A 1 
ATOM 2819 C CA  . GLY A 1 353 ? 18.274  -7.978  0.396   1.00 91.16 353 A 1 
ATOM 2820 C C   . GLY A 1 353 ? 17.523  -8.974  -0.497  1.00 92.42 353 A 1 
ATOM 2821 O O   . GLY A 1 353 ? 16.803  -9.854  -0.019  1.00 90.06 353 A 1 
ATOM 2822 N N   . SER A 1 354 ? 17.669  -8.831  -1.822  1.00 92.81 354 A 1 
ATOM 2823 C CA  . SER A 1 354 ? 16.932  -9.620  -2.814  1.00 93.03 354 A 1 
ATOM 2824 C C   . SER A 1 354 ? 17.493  -11.033 -3.020  1.00 93.83 354 A 1 
ATOM 2825 O O   . SER A 1 354 ? 18.702  -11.234 -3.188  1.00 91.85 354 A 1 
ATOM 2826 C CB  . SER A 1 354 ? 16.911  -8.873  -4.148  1.00 90.41 354 A 1 
ATOM 2827 O OG  . SER A 1 354 ? 16.176  -9.579  -5.134  1.00 82.19 354 A 1 
ATOM 2828 N N   . VAL A 1 355 ? 16.579  -12.011 -3.135  1.00 93.16 355 A 1 
ATOM 2829 C CA  . VAL A 1 355 ? 16.893  -13.393 -3.537  1.00 92.96 355 A 1 
ATOM 2830 C C   . VAL A 1 355 ? 16.056  -13.814 -4.749  1.00 92.78 355 A 1 
ATOM 2831 O O   . VAL A 1 355 ? 14.832  -13.720 -4.757  1.00 90.81 355 A 1 
ATOM 2832 C CB  . VAL A 1 355 ? 16.722  -14.364 -2.359  1.00 91.91 355 A 1 
ATOM 2833 C CG1 . VAL A 1 355 ? 17.025  -15.808 -2.769  1.00 85.72 355 A 1 
ATOM 2834 C CG2 . VAL A 1 355 ? 17.714  -14.000 -1.250  1.00 85.32 355 A 1 
ATOM 2835 N N   . LYS A 1 356 ? 16.737  -14.325 -5.789  1.00 90.36 356 A 1 
ATOM 2836 C CA  . LYS A 1 356 ? 16.095  -14.830 -7.019  1.00 89.96 356 A 1 
ATOM 2837 C C   . LYS A 1 356 ? 15.700  -16.301 -6.855  1.00 90.31 356 A 1 
ATOM 2838 O O   . LYS A 1 356 ? 16.430  -17.193 -7.305  1.00 87.98 356 A 1 
ATOM 2839 C CB  . LYS A 1 356 ? 17.010  -14.605 -8.238  1.00 88.76 356 A 1 
ATOM 2840 C CG  . LYS A 1 356 ? 17.203  -13.121 -8.563  1.00 81.73 356 A 1 
ATOM 2841 C CD  . LYS A 1 356 ? 18.084  -12.924 -9.808  1.00 76.27 356 A 1 
ATOM 2842 C CE  . LYS A 1 356 ? 18.266  -11.422 -10.063 1.00 68.99 356 A 1 
ATOM 2843 N NZ  . LYS A 1 356 ? 19.166  -11.128 -11.211 1.00 58.67 356 A 1 
ATOM 2844 N N   . MET A 1 357 ? 14.530  -16.555 -6.272  1.00 88.79 357 A 1 
ATOM 2845 C CA  . MET A 1 357 ? 14.044  -17.904 -5.927  1.00 87.95 357 A 1 
ATOM 2846 C C   . MET A 1 357 ? 14.020  -18.895 -7.103  1.00 88.64 357 A 1 
ATOM 2847 O O   . MET A 1 357 ? 14.292  -20.082 -6.919  1.00 85.95 357 A 1 
ATOM 2848 C CB  . MET A 1 357 ? 12.635  -17.798 -5.325  1.00 84.64 357 A 1 
ATOM 2849 C CG  . MET A 1 357 ? 12.602  -17.095 -3.961  1.00 78.03 357 A 1 
ATOM 2850 S SD  . MET A 1 357 ? 13.634  -17.889 -2.705  1.00 71.12 357 A 1 
ATOM 2851 C CE  . MET A 1 357 ? 13.082  -17.015 -1.219  1.00 62.42 357 A 1 
ATOM 2852 N N   . LYS A 1 358 ? 13.764  -18.432 -8.333  1.00 86.67 358 A 1 
ATOM 2853 C CA  . LYS A 1 358 ? 13.760  -19.297 -9.532  1.00 85.91 358 A 1 
ATOM 2854 C C   . LYS A 1 358 ? 15.140  -19.876 -9.877  1.00 87.61 358 A 1 
ATOM 2855 O O   . LYS A 1 358 ? 15.207  -20.956 -10.450 1.00 85.93 358 A 1 
ATOM 2856 C CB  . LYS A 1 358 ? 13.163  -18.545 -10.738 1.00 83.44 358 A 1 
ATOM 2857 C CG  . LYS A 1 358 ? 11.648  -18.298 -10.600 1.00 76.79 358 A 1 
ATOM 2858 C CD  . LYS A 1 358 ? 11.036  -17.684 -11.873 1.00 73.88 358 A 1 
ATOM 2859 C CE  . LYS A 1 358 ? 9.519   -17.505 -11.699 1.00 66.73 358 A 1 
ATOM 2860 N NZ  . LYS A 1 358 ? 8.840   -16.965 -12.914 1.00 59.49 358 A 1 
ATOM 2861 N N   . ARG A 1 359 ? 16.230  -19.164 -9.573  1.00 87.31 359 A 1 
ATOM 2862 C CA  . ARG A 1 359 ? 17.600  -19.462 -10.042 1.00 88.70 359 A 1 
ATOM 2863 C C   . ARG A 1 359 ? 18.564  -19.890 -8.939  1.00 90.40 359 A 1 
ATOM 2864 O O   . ARG A 1 359 ? 19.661  -20.337 -9.253  1.00 87.94 359 A 1 
ATOM 2865 C CB  . ARG A 1 359 ? 18.171  -18.249 -10.799 1.00 86.66 359 A 1 
ATOM 2866 C CG  . ARG A 1 359 ? 17.354  -17.864 -12.039 1.00 80.29 359 A 1 
ATOM 2867 C CD  . ARG A 1 359 ? 18.059  -16.742 -12.816 1.00 77.33 359 A 1 
ATOM 2868 N NE  . ARG A 1 359 ? 17.260  -16.298 -13.976 1.00 69.48 359 A 1 
ATOM 2869 C CZ  . ARG A 1 359 ? 17.611  -15.388 -14.874 1.00 61.93 359 A 1 
ATOM 2870 N NH1 . ARG A 1 359 ? 18.749  -14.757 -14.819 1.00 56.50 359 A 1 
ATOM 2871 N NH2 . ARG A 1 359 ? 16.810  -15.090 -15.862 1.00 53.01 359 A 1 
ATOM 2872 N N   . ILE A 1 360 ? 18.203  -19.712 -7.675  1.00 91.06 360 A 1 
ATOM 2873 C CA  . ILE A 1 360 ? 19.089  -20.056 -6.562  1.00 92.31 360 A 1 
ATOM 2874 C C   . ILE A 1 360 ? 19.204  -21.580 -6.400  1.00 92.77 360 A 1 
ATOM 2875 O O   . ILE A 1 360 ? 18.234  -22.318 -6.590  1.00 91.92 360 A 1 
ATOM 2876 C CB  . ILE A 1 360 ? 18.665  -19.311 -5.277  1.00 92.65 360 A 1 
ATOM 2877 C CG1 . ILE A 1 360 ? 19.811  -19.357 -4.247  1.00 91.60 360 A 1 
ATOM 2878 C CG2 . ILE A 1 360 ? 17.344  -19.844 -4.703  1.00 90.96 360 A 1 
ATOM 2879 C CD1 . ILE A 1 360 ? 19.666  -18.324 -3.133  1.00 88.82 360 A 1 
ATOM 2880 N N   . LYS A 1 361 ? 20.410  -22.060 -6.065  1.00 92.44 361 A 1 
ATOM 2881 C CA  . LYS A 1 361 ? 20.681  -23.454 -5.679  1.00 93.60 361 A 1 
ATOM 2882 C C   . LYS A 1 361 ? 20.493  -23.610 -4.171  1.00 94.75 361 A 1 
ATOM 2883 O O   . LYS A 1 361 ? 20.784  -22.672 -3.432  1.00 94.37 361 A 1 
ATOM 2884 C CB  . LYS A 1 361 ? 22.097  -23.874 -6.103  1.00 93.32 361 A 1 
ATOM 2885 C CG  . LYS A 1 361 ? 22.306  -23.869 -7.626  1.00 89.98 361 A 1 
ATOM 2886 C CD  . LYS A 1 361 ? 23.704  -24.400 -7.985  1.00 83.38 361 A 1 
ATOM 2887 C CE  . LYS A 1 361 ? 23.923  -24.408 -9.503  1.00 78.48 361 A 1 
ATOM 2888 N NZ  . LYS A 1 361 ? 25.248  -24.974 -9.880  1.00 66.45 361 A 1 
ATOM 2889 N N   . MET A 1 362 ? 20.089  -24.791 -3.722  1.00 94.05 362 A 1 
ATOM 2890 C CA  . MET A 1 362 ? 19.777  -25.068 -2.312  1.00 94.76 362 A 1 
ATOM 2891 C C   . MET A 1 362 ? 20.914  -24.680 -1.356  1.00 95.79 362 A 1 
ATOM 2892 O O   . MET A 1 362 ? 20.664  -23.933 -0.421  1.00 94.97 362 A 1 
ATOM 2893 C CB  . MET A 1 362 ? 19.398  -26.542 -2.148  1.00 92.61 362 A 1 
ATOM 2894 C CG  . MET A 1 362 ? 18.878  -26.843 -0.739  1.00 89.07 362 A 1 
ATOM 2895 S SD  . MET A 1 362 ? 18.363  -28.568 -0.550  1.00 86.86 362 A 1 
ATOM 2896 C CE  . MET A 1 362 ? 17.847  -28.537 1.190   1.00 77.52 362 A 1 
ATOM 2897 N N   . GLY A 1 363 ? 22.166  -25.062 -1.630  1.00 94.86 363 A 1 
ATOM 2898 C CA  . GLY A 1 363 ? 23.294  -24.707 -0.743  1.00 95.34 363 A 1 
ATOM 2899 C C   . GLY A 1 363 ? 23.551  -23.196 -0.634  1.00 96.20 363 A 1 
ATOM 2900 O O   . GLY A 1 363 ? 23.811  -22.681 0.447   1.00 95.48 363 A 1 
ATOM 2901 N N   . ALA A 1 364 ? 23.411  -22.448 -1.741  1.00 96.20 364 A 1 
ATOM 2902 C CA  . ALA A 1 364 ? 23.526  -20.987 -1.703  1.00 95.99 364 A 1 
ATOM 2903 C C   . ALA A 1 364 ? 22.323  -20.330 -1.006  1.00 96.25 364 A 1 
ATOM 2904 O O   . ALA A 1 364 ? 22.459  -19.256 -0.426  1.00 95.47 364 A 1 
ATOM 2905 C CB  . ALA A 1 364 ? 23.677  -20.466 -3.138  1.00 95.48 364 A 1 
ATOM 2906 N N   . PHE A 1 365 ? 21.153  -20.954 -1.088  1.00 95.93 365 A 1 
ATOM 2907 C CA  . PHE A 1 365 ? 19.961  -20.511 -0.376  1.00 96.21 365 A 1 
ATOM 2908 C C   . PHE A 1 365 ? 20.101  -20.752 1.124   1.00 96.93 365 A 1 
ATOM 2909 O O   . PHE A 1 365 ? 19.916  -19.810 1.885   1.00 96.76 365 A 1 
ATOM 2910 C CB  . PHE A 1 365 ? 18.722  -21.192 -0.959  1.00 95.54 365 A 1 
ATOM 2911 C CG  . PHE A 1 365 ? 17.415  -20.696 -0.368  1.00 95.46 365 A 1 
ATOM 2912 C CD1 . PHE A 1 365 ? 16.460  -21.620 0.098   1.00 93.72 365 A 1 
ATOM 2913 C CD2 . PHE A 1 365 ? 17.143  -19.317 -0.288  1.00 93.99 365 A 1 
ATOM 2914 C CE1 . PHE A 1 365 ? 15.245  -21.167 0.629   1.00 93.21 365 A 1 
ATOM 2915 C CE2 . PHE A 1 365 ? 15.930  -18.865 0.253   1.00 93.11 365 A 1 
ATOM 2916 C CZ  . PHE A 1 365 ? 14.978  -19.788 0.707   1.00 93.65 365 A 1 
ATOM 2917 N N   . GLU A 1 366 ? 20.537  -21.950 1.524   1.00 96.39 366 A 1 
ATOM 2918 C CA  . GLU A 1 366 ? 20.828  -22.294 2.916   1.00 96.85 366 A 1 
ATOM 2919 C C   . GLU A 1 366 ? 21.796  -21.293 3.556   1.00 96.97 366 A 1 
ATOM 2920 O O   . GLU A 1 366 ? 21.490  -20.738 4.607   1.00 96.71 366 A 1 
ATOM 2921 C CB  . GLU A 1 366 ? 21.404  -23.717 2.974   1.00 96.58 366 A 1 
ATOM 2922 C CG  . GLU A 1 366 ? 21.603  -24.180 4.419   1.00 95.76 366 A 1 
ATOM 2923 C CD  . GLU A 1 366 ? 22.274  -25.551 4.534   1.00 95.79 366 A 1 
ATOM 2924 O OE1 . GLU A 1 366 ? 22.819  -25.833 5.623   1.00 89.84 366 A 1 
ATOM 2925 O OE2 . GLU A 1 366 ? 22.285  -26.373 3.586   1.00 91.76 366 A 1 
ATOM 2926 N N   . ALA A 1 367 ? 22.907  -20.975 2.880   1.00 97.21 367 A 1 
ATOM 2927 C CA  . ALA A 1 367 ? 23.870  -19.991 3.376   1.00 97.13 367 A 1 
ATOM 2928 C C   . ALA A 1 367 ? 23.233  -18.609 3.616   1.00 97.15 367 A 1 
ATOM 2929 O O   . ALA A 1 367 ? 23.536  -17.953 4.609   1.00 96.49 367 A 1 
ATOM 2930 C CB  . ALA A 1 367 ? 25.031  -19.905 2.377   1.00 96.91 367 A 1 
ATOM 2931 N N   . LYS A 1 368 ? 22.314  -18.164 2.731   1.00 97.38 368 A 1 
ATOM 2932 C CA  . LYS A 1 368 ? 21.582  -16.899 2.905   1.00 97.16 368 A 1 
ATOM 2933 C C   . LYS A 1 368 ? 20.559  -16.949 4.037   1.00 97.64 368 A 1 
ATOM 2934 O O   . LYS A 1 368 ? 20.367  -15.941 4.707   1.00 97.26 368 A 1 
ATOM 2935 C CB  . LYS A 1 368 ? 20.878  -16.508 1.603   1.00 96.37 368 A 1 
ATOM 2936 C CG  . LYS A 1 368 ? 21.861  -15.940 0.583   1.00 93.26 368 A 1 
ATOM 2937 C CD  . LYS A 1 368 ? 21.110  -15.538 -0.692  1.00 89.77 368 A 1 
ATOM 2938 C CE  . LYS A 1 368 ? 22.000  -14.691 -1.610  1.00 84.09 368 A 1 
ATOM 2939 N NZ  . LYS A 1 368 ? 22.230  -13.342 -1.032  1.00 76.99 368 A 1 
ATOM 2940 N N   . VAL A 1 369 ? 19.890  -18.081 4.230   1.00 97.62 369 A 1 
ATOM 2941 C CA  . VAL A 1 369 ? 18.932  -18.266 5.333   1.00 97.83 369 A 1 
ATOM 2942 C C   . VAL A 1 369 ? 19.673  -18.297 6.669   1.00 98.06 369 A 1 
ATOM 2943 O O   . VAL A 1 369 ? 19.240  -17.648 7.618   1.00 97.82 369 A 1 
ATOM 2944 C CB  . VAL A 1 369 ? 18.086  -19.536 5.129   1.00 97.46 369 A 1 
ATOM 2945 C CG1 . VAL A 1 369 ? 17.087  -19.741 6.277   1.00 96.28 369 A 1 
ATOM 2946 C CG2 . VAL A 1 369 ? 17.262  -19.466 3.840   1.00 96.28 369 A 1 
ATOM 2947 N N   . ALA A 1 370 ? 20.829  -18.976 6.724   1.00 97.88 370 A 1 
ATOM 2948 C CA  . ALA A 1 370 ? 21.684  -18.984 7.906   1.00 97.86 370 A 1 
ATOM 2949 C C   . ALA A 1 370 ? 22.200  -17.574 8.236   1.00 97.89 370 A 1 
ATOM 2950 O O   . ALA A 1 370 ? 22.056  -17.129 9.374   1.00 97.26 370 A 1 
ATOM 2951 C CB  . ALA A 1 370 ? 22.819  -19.990 7.687   1.00 97.46 370 A 1 
ATOM 2952 N N   . ASP A 1 371 ? 22.696  -16.836 7.240   1.00 98.02 371 A 1 
ATOM 2953 C CA  . ASP A 1 371 ? 23.101  -15.433 7.405   1.00 97.91 371 A 1 
ATOM 2954 C C   . ASP A 1 371 ? 21.932  -14.562 7.898   1.00 98.14 371 A 1 
ATOM 2955 O O   . ASP A 1 371 ? 22.082  -13.836 8.874   1.00 97.72 371 A 1 
ATOM 2956 C CB  . ASP A 1 371 ? 23.676  -14.920 6.073   1.00 97.39 371 A 1 
ATOM 2957 C CG  . ASP A 1 371 ? 24.159  -13.465 6.118   1.00 96.18 371 A 1 
ATOM 2958 O OD1 . ASP A 1 371 ? 24.879  -13.087 7.065   1.00 92.39 371 A 1 
ATOM 2959 O OD2 . ASP A 1 371 ? 23.818  -12.714 5.176   1.00 91.69 371 A 1 
ATOM 2960 N N   . LEU A 1 372 ? 20.736  -14.702 7.312   1.00 98.08 372 A 1 
ATOM 2961 C CA  . LEU A 1 372 ? 19.537  -13.968 7.739   1.00 98.17 372 A 1 
ATOM 2962 C C   . LEU A 1 372 ? 19.221  -14.165 9.231   1.00 98.28 372 A 1 
ATOM 2963 O O   . LEU A 1 372 ? 18.881  -13.202 9.916   1.00 97.96 372 A 1 
ATOM 2964 C CB  . LEU A 1 372 ? 18.352  -14.416 6.863   1.00 98.02 372 A 1 
ATOM 2965 C CG  . LEU A 1 372 ? 17.003  -13.773 7.234   1.00 97.56 372 A 1 
ATOM 2966 C CD1 . LEU A 1 372 ? 16.971  -12.287 6.889   1.00 96.67 372 A 1 
ATOM 2967 C CD2 . LEU A 1 372 ? 15.867  -14.472 6.491   1.00 96.71 372 A 1 
ATOM 2968 N N   . ILE A 1 373 ? 19.308  -15.394 9.740   1.00 98.34 373 A 1 
ATOM 2969 C CA  . ILE A 1 373 ? 18.935  -15.729 11.126  1.00 98.30 373 A 1 
ATOM 2970 C C   . ILE A 1 373 ? 20.059  -15.411 12.116  1.00 98.30 373 A 1 
ATOM 2971 O O   . ILE A 1 373 ? 19.789  -15.013 13.253  1.00 97.68 373 A 1 
ATOM 2972 C CB  . ILE A 1 373 ? 18.481  -17.206 11.203  1.00 97.82 373 A 1 
ATOM 2973 C CG1 . ILE A 1 373 ? 17.138  -17.356 10.451  1.00 95.75 373 A 1 
ATOM 2974 C CG2 . ILE A 1 373 ? 18.337  -17.699 12.659  1.00 96.18 373 A 1 
ATOM 2975 C CD1 . ILE A 1 373 ? 16.626  -18.794 10.356  1.00 87.84 373 A 1 
ATOM 2976 N N   . GLN A 1 374 ? 21.322  -15.579 11.720  1.00 97.97 374 A 1 
ATOM 2977 C CA  . GLN A 1 374 ? 22.461  -15.534 12.645  1.00 97.64 374 A 1 
ATOM 2978 C C   . GLN A 1 374 ? 23.184  -14.181 12.674  1.00 97.80 374 A 1 
ATOM 2979 O O   . GLN A 1 374 ? 23.808  -13.853 13.680  1.00 96.95 374 A 1 
ATOM 2980 C CB  . GLN A 1 374 ? 23.430  -16.673 12.298  1.00 96.90 374 A 1 
ATOM 2981 C CG  . GLN A 1 374 ? 22.799  -18.060 12.533  1.00 94.78 374 A 1 
ATOM 2982 C CD  . GLN A 1 374 ? 23.721  -19.211 12.144  1.00 93.16 374 A 1 
ATOM 2983 O OE1 . GLN A 1 374 ? 24.719  -19.061 11.467  1.00 85.88 374 A 1 
ATOM 2984 N NE2 . GLN A 1 374 ? 23.415  -20.423 12.557  1.00 84.81 374 A 1 
ATOM 2985 N N   . ASN A 1 375 ? 23.072  -13.368 11.621  1.00 97.92 375 A 1 
ATOM 2986 C CA  . ASN A 1 375 ? 23.815  -12.116 11.494  1.00 97.92 375 A 1 
ATOM 2987 C C   . ASN A 1 375 ? 23.351  -11.061 12.518  1.00 98.20 375 A 1 
ATOM 2988 O O   . ASN A 1 375 ? 22.254  -10.508 12.418  1.00 98.00 375 A 1 
ATOM 2989 C CB  . ASN A 1 375 ? 23.697  -11.639 10.044  1.00 97.51 375 A 1 
ATOM 2990 C CG  . ASN A 1 375 ? 24.644  -10.517 9.690   1.00 97.16 375 A 1 
ATOM 2991 O OD1 . ASN A 1 375 ? 24.902  -9.599  10.450  1.00 93.98 375 A 1 
ATOM 2992 N ND2 . ASN A 1 375 ? 25.198  -10.572 8.500   1.00 93.23 375 A 1 
ATOM 2993 N N   . LEU A 1 376 ? 24.215  -10.757 13.481  1.00 97.84 376 A 1 
ATOM 2994 C CA  . LEU A 1 376 ? 23.931  -9.803  14.558  1.00 97.98 376 A 1 
ATOM 2995 C C   . LEU A 1 376 ? 23.672  -8.389  14.025  1.00 98.26 376 A 1 
ATOM 2996 O O   . LEU A 1 376 ? 22.761  -7.714  14.501  1.00 97.85 376 A 1 
ATOM 2997 C CB  . LEU A 1 376 ? 25.094  -9.796  15.568  1.00 97.63 376 A 1 
ATOM 2998 C CG  . LEU A 1 376 ? 25.315  -11.124 16.318  1.00 94.95 376 A 1 
ATOM 2999 C CD1 . LEU A 1 376 ? 26.515  -10.983 17.256  1.00 90.41 376 A 1 
ATOM 3000 C CD2 . LEU A 1 376 ? 24.098  -11.538 17.148  1.00 91.77 376 A 1 
ATOM 3001 N N   . ARG A 1 377 ? 24.382  -7.968  12.974  1.00 98.37 377 A 1 
ATOM 3002 C CA  . ARG A 1 377 ? 24.191  -6.647  12.371  1.00 98.33 377 A 1 
ATOM 3003 C C   . ARG A 1 377 ? 22.804  -6.491  11.749  1.00 98.58 377 A 1 
ATOM 3004 O O   . ARG A 1 377 ? 22.223  -5.409  11.820  1.00 98.34 377 A 1 
ATOM 3005 C CB  . ARG A 1 377 ? 25.306  -6.405  11.349  1.00 97.84 377 A 1 
ATOM 3006 C CG  . ARG A 1 377 ? 25.281  -4.966  10.826  1.00 86.86 377 A 1 
ATOM 3007 C CD  . ARG A 1 377 ? 26.452  -4.744  9.872   1.00 78.83 377 A 1 
ATOM 3008 N NE  . ARG A 1 377 ? 26.458  -3.356  9.373   1.00 67.65 377 A 1 
ATOM 3009 C CZ  . ARG A 1 377 ? 27.339  -2.830  8.543   1.00 58.00 377 A 1 
ATOM 3010 N NH1 . ARG A 1 377 ? 28.320  -3.529  8.048   1.00 50.96 377 A 1 
ATOM 3011 N NH2 . ARG A 1 377 ? 27.247  -1.581  8.198   1.00 49.93 377 A 1 
ATOM 3012 N N   . TYR A 1 378 ? 22.248  -7.547  11.143  1.00 98.51 378 A 1 
ATOM 3013 C CA  . TYR A 1 378 ? 20.869  -7.493  10.650  1.00 98.56 378 A 1 
ATOM 3014 C C   . TYR A 1 378 ? 19.876  -7.347  11.800  1.00 98.65 378 A 1 
ATOM 3015 O O   . TYR A 1 378 ? 18.948  -6.551  11.681  1.00 98.51 378 A 1 
ATOM 3016 C CB  . TYR A 1 378 ? 20.516  -8.728  9.814   1.00 98.40 378 A 1 
ATOM 3017 C CG  . TYR A 1 378 ? 21.303  -8.964  8.540   1.00 98.30 378 A 1 
ATOM 3018 C CD1 . TYR A 1 378 ? 21.965  -7.919  7.864   1.00 97.55 378 A 1 
ATOM 3019 C CD2 . TYR A 1 378 ? 21.338  -10.267 8.007   1.00 97.48 378 A 1 
ATOM 3020 C CE1 . TYR A 1 378 ? 22.691  -8.179  6.690   1.00 97.07 378 A 1 
ATOM 3021 C CE2 . TYR A 1 378 ? 22.057  -10.533 6.833   1.00 96.93 378 A 1 
ATOM 3022 C CZ  . TYR A 1 378 ? 22.748  -9.494  6.177   1.00 97.26 378 A 1 
ATOM 3023 O OH  . TYR A 1 378 ? 23.480  -9.763  5.071   1.00 96.16 378 A 1 
ATOM 3024 N N   . LYS A 1 379 ? 20.087  -8.058  12.915  1.00 98.68 379 A 1 
ATOM 3025 C CA  . LYS A 1 379 ? 19.236  -7.965  14.113  1.00 98.62 379 A 1 
ATOM 3026 C C   . LYS A 1 379 ? 19.264  -6.561  14.713  1.00 98.71 379 A 1 
ATOM 3027 O O   . LYS A 1 379 ? 18.204  -5.982  14.938  1.00 98.55 379 A 1 
ATOM 3028 C CB  . LYS A 1 379 ? 19.658  -9.012  15.159  1.00 98.20 379 A 1 
ATOM 3029 C CG  . LYS A 1 379 ? 19.421  -10.453 14.685  1.00 89.71 379 A 1 
ATOM 3030 C CD  . LYS A 1 379 ? 19.903  -11.468 15.733  1.00 87.51 379 A 1 
ATOM 3031 C CE  . LYS A 1 379 ? 19.597  -12.878 15.230  1.00 76.80 379 A 1 
ATOM 3032 N NZ  . LYS A 1 379 ? 20.125  -13.940 16.120  1.00 66.81 379 A 1 
ATOM 3033 N N   . GLU A 1 380 ? 20.449  -5.987  14.902  1.00 98.51 380 A 1 
ATOM 3034 C CA  . GLU A 1 380 ? 20.624  -4.632  15.444  1.00 98.47 380 A 1 
ATOM 3035 C C   . GLU A 1 380 ? 19.979  -3.562  14.548  1.00 98.57 380 A 1 
ATOM 3036 O O   . GLU A 1 380 ? 19.213  -2.715  15.017  1.00 98.27 380 A 1 
ATOM 3037 C CB  . GLU A 1 380 ? 22.126  -4.337  15.577  1.00 98.06 380 A 1 
ATOM 3038 C CG  . GLU A 1 380 ? 22.803  -5.129  16.706  1.00 88.34 380 A 1 
ATOM 3039 C CD  . GLU A 1 380 ? 24.338  -5.031  16.663  1.00 87.20 380 A 1 
ATOM 3040 O OE1 . GLU A 1 380 ? 24.978  -5.708  17.497  1.00 77.32 380 A 1 
ATOM 3041 O OE2 . GLU A 1 380 ? 24.874  -4.335  15.766  1.00 81.93 380 A 1 
ATOM 3042 N N   . ASN A 1 381 ? 20.239  -3.625  13.234  1.00 98.51 381 A 1 
ATOM 3043 C CA  . ASN A 1 381 ? 19.653  -2.690  12.278  1.00 98.49 381 A 1 
ATOM 3044 C C   . ASN A 1 381 ? 18.125  -2.830  12.213  1.00 98.58 381 A 1 
ATOM 3045 O O   . ASN A 1 381 ? 17.420  -1.824  12.179  1.00 98.38 381 A 1 
ATOM 3046 C CB  . ASN A 1 381 ? 20.265  -2.932  10.892  1.00 98.43 381 A 1 
ATOM 3047 C CG  . ASN A 1 381 ? 21.709  -2.494  10.749  1.00 97.94 381 A 1 
ATOM 3048 O OD1 . ASN A 1 381 ? 22.265  -1.710  11.494  1.00 92.54 381 A 1 
ATOM 3049 N ND2 . ASN A 1 381 ? 22.360  -2.953  9.708   1.00 92.28 381 A 1 
ATOM 3050 N N   . ALA A 1 382 ? 17.607  -4.064  12.214  1.00 98.74 382 A 1 
ATOM 3051 C CA  . ALA A 1 382 ? 16.170  -4.320  12.192  1.00 98.72 382 A 1 
ATOM 3052 C C   . ALA A 1 382 ? 15.488  -3.824  13.474  1.00 98.67 382 A 1 
ATOM 3053 O O   . ALA A 1 382 ? 14.459  -3.156  13.382  1.00 98.45 382 A 1 
ATOM 3054 C CB  . ALA A 1 382 ? 15.931  -5.814  11.951  1.00 98.58 382 A 1 
ATOM 3055 N N   . ALA A 1 383 ? 16.074  -4.067  14.647  1.00 98.77 383 A 1 
ATOM 3056 C CA  . ALA A 1 383 ? 15.562  -3.564  15.924  1.00 98.69 383 A 1 
ATOM 3057 C C   . ALA A 1 383 ? 15.496  -2.027  15.934  1.00 98.65 383 A 1 
ATOM 3058 O O   . ALA A 1 383 ? 14.435  -1.452  16.188  1.00 98.27 383 A 1 
ATOM 3059 C CB  . ALA A 1 383 ? 16.440  -4.111  17.054  1.00 98.55 383 A 1 
ATOM 3060 N N   . THR A 1 384 ? 16.588  -1.363  15.527  1.00 98.72 384 A 1 
ATOM 3061 C CA  . THR A 1 384 ? 16.664  0.107   15.424  1.00 98.64 384 A 1 
ATOM 3062 C C   . THR A 1 384 ? 15.639  0.668   14.433  1.00 98.60 384 A 1 
ATOM 3063 O O   . THR A 1 384 ? 14.986  1.682   14.694  1.00 98.13 384 A 1 
ATOM 3064 C CB  . THR A 1 384 ? 18.068  0.535   14.963  1.00 98.43 384 A 1 
ATOM 3065 O OG1 . THR A 1 384 ? 19.065  0.049   15.822  1.00 95.82 384 A 1 
ATOM 3066 C CG2 . THR A 1 384 ? 18.230  2.058   14.923  1.00 95.35 384 A 1 
ATOM 3067 N N   . LEU A 1 385 ? 15.475  0.024   13.274  1.00 98.68 385 A 1 
ATOM 3068 C CA  . LEU A 1 385 ? 14.464  0.403   12.288  1.00 98.61 385 A 1 
ATOM 3069 C C   . LEU A 1 385 ? 13.050  0.220   12.852  1.00 98.61 385 A 1 
ATOM 3070 O O   . LEU A 1 385 ? 12.195  1.082   12.657  1.00 98.33 385 A 1 
ATOM 3071 C CB  . LEU A 1 385 ? 14.688  -0.427  11.011  1.00 98.42 385 A 1 
ATOM 3072 C CG  . LEU A 1 385 ? 13.672  -0.145  9.889   1.00 97.78 385 A 1 
ATOM 3073 C CD1 . LEU A 1 385 ? 13.731  1.303   9.409   1.00 96.56 385 A 1 
ATOM 3074 C CD2 . LEU A 1 385 ? 13.960  -1.055  8.698   1.00 96.69 385 A 1 
ATOM 3075 N N   . GLY A 1 386 ? 12.813  -0.879  13.567  1.00 98.61 386 A 1 
ATOM 3076 C CA  . GLY A 1 386 ? 11.532  -1.186  14.193  1.00 98.52 386 A 1 
ATOM 3077 C C   . GLY A 1 386 ? 11.113  -0.139  15.218  1.00 98.48 386 A 1 
ATOM 3078 O O   . GLY A 1 386 ? 9.958   0.276   15.212  1.00 98.06 386 A 1 
ATOM 3079 N N   . GLU A 1 387 ? 12.032  0.346   16.052  1.00 98.31 387 A 1 
ATOM 3080 C CA  . GLU A 1 387 ? 11.765  1.437   16.999  1.00 98.09 387 A 1 
ATOM 3081 C C   . GLU A 1 387 ? 11.288  2.707   16.288  1.00 98.02 387 A 1 
ATOM 3082 O O   . GLU A 1 387 ? 10.261  3.273   16.664  1.00 97.10 387 A 1 
ATOM 3083 C CB  . GLU A 1 387 ? 13.024  1.757   17.811  1.00 97.56 387 A 1 
ATOM 3084 C CG  . GLU A 1 387 ? 13.325  0.657   18.840  1.00 88.52 387 A 1 
ATOM 3085 C CD  . GLU A 1 387 ? 14.633  0.894   19.608  1.00 82.14 387 A 1 
ATOM 3086 O OE1 . GLU A 1 387 ? 14.912  0.051   20.491  1.00 72.96 387 A 1 
ATOM 3087 O OE2 . GLU A 1 387 ? 15.325  1.894   19.316  1.00 74.22 387 A 1 
ATOM 3088 N N   . LYS A 1 388 ? 11.978  3.104   15.213  1.00 98.14 388 A 1 
ATOM 3089 C CA  . LYS A 1 388 ? 11.609  4.282   14.415  1.00 97.91 388 A 1 
ATOM 3090 C C   . LYS A 1 388 ? 10.229  4.127   13.783  1.00 97.85 388 A 1 
ATOM 3091 O O   . LYS A 1 388 ? 9.407   5.025   13.907  1.00 97.14 388 A 1 
ATOM 3092 C CB  . LYS A 1 388 ? 12.671  4.545   13.345  1.00 97.76 388 A 1 
ATOM 3093 C CG  . LYS A 1 388 ? 14.006  4.985   13.962  1.00 96.47 388 A 1 
ATOM 3094 C CD  . LYS A 1 388 ? 15.066  5.135   12.865  1.00 93.62 388 A 1 
ATOM 3095 C CE  . LYS A 1 388 ? 16.393  5.536   13.506  1.00 89.46 388 A 1 
ATOM 3096 N NZ  . LYS A 1 388 ? 17.464  5.670   12.490  1.00 80.54 388 A 1 
ATOM 3097 N N   . ILE A 1 389 ? 9.948   2.980   13.163  1.00 98.16 389 A 1 
ATOM 3098 C CA  . ILE A 1 389 ? 8.655   2.730   12.507  1.00 98.07 389 A 1 
ATOM 3099 C C   . ILE A 1 389 ? 7.510   2.638   13.524  1.00 97.94 389 A 1 
ATOM 3100 O O   . ILE A 1 389 ? 6.412   3.104   13.237  1.00 96.95 389 A 1 
ATOM 3101 C CB  . ILE A 1 389 ? 8.741   1.484   11.602  1.00 97.48 389 A 1 
ATOM 3102 C CG1 . ILE A 1 389 ? 9.681   1.806   10.416  1.00 95.46 389 A 1 
ATOM 3103 C CG2 . ILE A 1 389 ? 7.354   1.052   11.085  1.00 96.30 389 A 1 
ATOM 3104 C CD1 . ILE A 1 389 ? 9.905   0.641   9.456   1.00 87.26 389 A 1 
ATOM 3105 N N   . ARG A 1 390 ? 7.736   2.084   14.723  1.00 97.79 390 A 1 
ATOM 3106 C CA  . ARG A 1 390 ? 6.717   2.078   15.794  1.00 97.23 390 A 1 
ATOM 3107 C C   . ARG A 1 390 ? 6.374   3.481   16.295  1.00 96.65 390 A 1 
ATOM 3108 O O   . ARG A 1 390 ? 5.246   3.692   16.731  1.00 95.85 390 A 1 
ATOM 3109 C CB  . ARG A 1 390 ? 7.167   1.192   16.965  1.00 97.17 390 A 1 
ATOM 3110 C CG  . ARG A 1 390 ? 7.013   -0.306  16.656  1.00 96.23 390 A 1 
ATOM 3111 C CD  . ARG A 1 390 ? 7.338   -1.173  17.879  1.00 95.69 390 A 1 
ATOM 3112 N NE  . ARG A 1 390 ? 8.748   -1.079  18.314  1.00 94.04 390 A 1 
ATOM 3113 C CZ  . ARG A 1 390 ? 9.762   -1.831  17.913  1.00 94.13 390 A 1 
ATOM 3114 N NH1 . ARG A 1 390 ? 9.633   -2.743  16.993  1.00 87.06 390 A 1 
ATOM 3115 N NH2 . ARG A 1 390 ? 10.943  -1.686  18.444  1.00 89.69 390 A 1 
ATOM 3116 N N   . ALA A 1 391 ? 7.308   4.424   16.214  1.00 97.09 391 A 1 
ATOM 3117 C CA  . ALA A 1 391 ? 7.058   5.826   16.545  1.00 96.53 391 A 1 
ATOM 3118 C C   . ALA A 1 391 ? 6.290   6.576   15.438  1.00 96.14 391 A 1 
ATOM 3119 O O   . ALA A 1 391 ? 5.684   7.616   15.706  1.00 94.28 391 A 1 
ATOM 3120 C CB  . ALA A 1 391 ? 8.401   6.490   16.870  1.00 96.18 391 A 1 
ATOM 3121 N N   . GLU A 1 392 ? 6.281   6.059   14.205  1.00 96.40 392 A 1 
ATOM 3122 C CA  . GLU A 1 392 ? 5.488   6.614   13.112  1.00 94.66 392 A 1 
ATOM 3123 C C   . GLU A 1 392 ? 4.009   6.239   13.301  1.00 92.36 392 A 1 
ATOM 3124 O O   . GLU A 1 392 ? 3.616   5.081   13.182  1.00 87.71 392 A 1 
ATOM 3125 C CB  . GLU A 1 392 ? 6.009   6.117   11.748  1.00 93.81 392 A 1 
ATOM 3126 C CG  . GLU A 1 392 ? 7.431   6.610   11.380  1.00 92.30 392 A 1 
ATOM 3127 C CD  . GLU A 1 392 ? 7.998   5.941   10.111  1.00 92.99 392 A 1 
ATOM 3128 O OE1 . GLU A 1 392 ? 9.239   5.920   9.918   1.00 86.96 392 A 1 
ATOM 3129 O OE2 . GLU A 1 392 ? 7.230   5.433   9.264   1.00 89.59 392 A 1 
ATOM 3130 N N   . ASN A 1 393 ? 3.147   7.221   13.543  1.00 94.50 393 A 1 
ATOM 3131 C CA  . ASN A 1 393 ? 1.701   6.986   13.597  1.00 94.60 393 A 1 
ATOM 3132 C C   . ASN A 1 393 ? 1.042   7.335   12.252  1.00 96.37 393 A 1 
ATOM 3133 O O   . ASN A 1 393 ? 0.377   8.366   12.115  1.00 94.89 393 A 1 
ATOM 3134 C CB  . ASN A 1 393 ? 1.102   7.702   14.818  1.00 90.82 393 A 1 
ATOM 3135 C CG  . ASN A 1 393 ? -0.313  7.229   15.109  1.00 79.12 393 A 1 
ATOM 3136 O OD1 . ASN A 1 393 ? -1.027  6.703   14.271  1.00 72.09 393 A 1 
ATOM 3137 N ND2 . ASN A 1 393 ? -0.767  7.392   16.329  1.00 69.53 393 A 1 
ATOM 3138 N N   . GLY A 1 394 ? 1.248   6.474   11.245  1.00 96.80 394 A 1 
ATOM 3139 C CA  . GLY A 1 394 ? 0.781   6.718   9.878   1.00 97.44 394 A 1 
ATOM 3140 C C   . GLY A 1 394 ? -0.725  6.939   9.761   1.00 98.05 394 A 1 
ATOM 3141 O O   . GLY A 1 394 ? -1.149  7.841   9.040   1.00 97.82 394 A 1 
ATOM 3142 N N   . VAL A 1 395 ? -1.544  6.192   10.503  1.00 98.22 395 A 1 
ATOM 3143 C CA  . VAL A 1 395 ? -3.012  6.346   10.503  1.00 98.37 395 A 1 
ATOM 3144 C C   . VAL A 1 395 ? -3.414  7.732   11.013  1.00 98.41 395 A 1 
ATOM 3145 O O   . VAL A 1 395 ? -4.196  8.424   10.363  1.00 98.17 395 A 1 
ATOM 3146 C CB  . VAL A 1 395 ? -3.685  5.245   11.347  1.00 98.16 395 A 1 
ATOM 3147 C CG1 . VAL A 1 395 ? -5.205  5.439   11.449  1.00 97.21 395 A 1 
ATOM 3148 C CG2 . VAL A 1 395 ? -3.438  3.855   10.747  1.00 97.17 395 A 1 
ATOM 3149 N N   . LYS A 1 396 ? -2.847  8.165   12.145  1.00 98.18 396 A 1 
ATOM 3150 C CA  . LYS A 1 396 ? -3.107  9.492   12.707  1.00 97.93 396 A 1 
ATOM 3151 C C   . LYS A 1 396 ? -2.657  10.594  11.751  1.00 98.06 396 A 1 
ATOM 3152 O O   . LYS A 1 396 ? -3.436  11.492  11.474  1.00 97.91 396 A 1 
ATOM 3153 C CB  . LYS A 1 396 ? -2.438  9.629   14.080  1.00 97.52 396 A 1 
ATOM 3154 C CG  . LYS A 1 396 ? -2.761  10.990  14.717  1.00 91.22 396 A 1 
ATOM 3155 C CD  . LYS A 1 396 ? -1.974  11.230  16.013  1.00 86.17 396 A 1 
ATOM 3156 C CE  . LYS A 1 396 ? -2.258  12.628  16.583  1.00 76.46 396 A 1 
ATOM 3157 N NZ  . LYS A 1 396 ? -1.855  13.713  15.648  1.00 66.86 396 A 1 
ATOM 3158 N N   . LEU A 1 397 ? -1.430  10.510  11.229  1.00 97.94 397 A 1 
ATOM 3159 C CA  . LEU A 1 397 ? -0.889  11.522  10.315  1.00 97.95 397 A 1 
ATOM 3160 C C   . LEU A 1 397 ? -1.691  11.621  9.009   1.00 98.16 397 A 1 
ATOM 3161 O O   . LEU A 1 397 ? -1.918  12.720  8.510   1.00 98.01 397 A 1 
ATOM 3162 C CB  . LEU A 1 397 ? 0.582   11.199  10.009  1.00 97.76 397 A 1 
ATOM 3163 C CG  . LEU A 1 397 ? 1.555   11.390  11.189  1.00 96.06 397 A 1 
ATOM 3164 C CD1 . LEU A 1 397 ? 2.947   10.921  10.763  1.00 93.18 397 A 1 
ATOM 3165 C CD2 . LEU A 1 397 ? 1.658   12.853  11.625  1.00 93.25 397 A 1 
ATOM 3166 N N   . ALA A 1 398 ? -2.160  10.491  8.474   1.00 98.30 398 A 1 
ATOM 3167 C CA  . ALA A 1 398 ? -3.024  10.483  7.297   1.00 98.40 398 A 1 
ATOM 3168 C C   . ALA A 1 398 ? -4.380  11.150  7.585   1.00 98.38 398 A 1 
ATOM 3169 O O   . ALA A 1 398 ? -4.825  11.982  6.796   1.00 98.12 398 A 1 
ATOM 3170 C CB  . ALA A 1 398 ? -3.185  9.040   6.810   1.00 98.33 398 A 1 
ATOM 3171 N N   . ALA A 1 399 ? -5.004  10.835  8.721   1.00 98.23 399 A 1 
ATOM 3172 C CA  . ALA A 1 399 ? -6.256  11.466  9.135   1.00 98.16 399 A 1 
ATOM 3173 C C   . ALA A 1 399 ? -6.082  12.974  9.401   1.00 97.89 399 A 1 
ATOM 3174 O O   . ALA A 1 399 ? -6.876  13.765  8.897   1.00 97.42 399 A 1 
ATOM 3175 C CB  . ALA A 1 399 ? -6.805  10.713  10.348  1.00 98.14 399 A 1 
ATOM 3176 N N   . ASP A 1 400 ? -5.014  13.377  10.097  1.00 97.95 400 A 1 
ATOM 3177 C CA  . ASP A 1 400 ? -4.685  14.791  10.349  1.00 97.61 400 A 1 
ATOM 3178 C C   . ASP A 1 400 ? -4.564  15.570  9.026   1.00 97.42 400 A 1 
ATOM 3179 O O   . ASP A 1 400 ? -5.113  16.663  8.884   1.00 96.82 400 A 1 
ATOM 3180 C CB  . ASP A 1 400 ? -3.353  14.913  11.133  1.00 97.39 400 A 1 
ATOM 3181 C CG  . ASP A 1 400 ? -3.340  14.396  12.584  1.00 96.63 400 A 1 
ATOM 3182 O OD1 . ASP A 1 400 ? -4.395  14.188  13.221  1.00 94.67 400 A 1 
ATOM 3183 O OD2 . ASP A 1 400 ? -2.233  14.208  13.153  1.00 94.48 400 A 1 
ATOM 3184 N N   . TYR A 1 401 ? -3.892  14.994  8.021   1.00 97.84 401 A 1 
ATOM 3185 C CA  . TYR A 1 401 ? -3.733  15.627  6.710   1.00 97.61 401 A 1 
ATOM 3186 C C   . TYR A 1 401 ? -5.062  15.772  5.960   1.00 97.39 401 A 1 
ATOM 3187 O O   . TYR A 1 401 ? -5.343  16.827  5.387   1.00 96.68 401 A 1 
ATOM 3188 C CB  . TYR A 1 401 ? -2.732  14.822  5.878   1.00 97.45 401 A 1 
ATOM 3189 C CG  . TYR A 1 401 ? -2.360  15.514  4.579   1.00 97.05 401 A 1 
ATOM 3190 C CD1 . TYR A 1 401 ? -2.970  15.148  3.361   1.00 95.60 401 A 1 
ATOM 3191 C CD2 . TYR A 1 401 ? -1.400  16.540  4.606   1.00 95.70 401 A 1 
ATOM 3192 C CE1 . TYR A 1 401 ? -2.593  15.792  2.165   1.00 94.65 401 A 1 
ATOM 3193 C CE2 . TYR A 1 401 ? -1.020  17.185  3.415   1.00 94.62 401 A 1 
ATOM 3194 C CZ  . TYR A 1 401 ? -1.609  16.808  2.192   1.00 94.60 401 A 1 
ATOM 3195 O OH  . TYR A 1 401 ? -1.213  17.414  1.043   1.00 92.92 401 A 1 
ATOM 3196 N N   . ILE A 1 402 ? -5.906  14.734  5.975   1.00 97.54 402 A 1 
ATOM 3197 C CA  . ILE A 1 402 ? -7.239  14.771  5.350   1.00 97.34 402 A 1 
ATOM 3198 C C   . ILE A 1 402 ? -8.106  15.866  5.998   1.00 96.74 402 A 1 
ATOM 3199 O O   . ILE A 1 402 ? -8.743  16.649  5.287   1.00 95.89 402 A 1 
ATOM 3200 C CB  . ILE A 1 402 ? -7.901  13.373  5.421   1.00 97.57 402 A 1 
ATOM 3201 C CG1 . ILE A 1 402 ? -7.145  12.364  4.519   1.00 97.19 402 A 1 
ATOM 3202 C CG2 . ILE A 1 402 ? -9.379  13.431  4.991   1.00 97.06 402 A 1 
ATOM 3203 C CD1 . ILE A 1 402 ? -7.465  10.894  4.834   1.00 95.77 402 A 1 
ATOM 3204 N N   . GLU A 1 403 ? -8.096  15.964  7.324   1.00 96.15 403 A 1 
ATOM 3205 C CA  . GLU A 1 403 ? -8.821  17.002  8.070   1.00 95.06 403 A 1 
ATOM 3206 C C   . GLU A 1 403 ? -8.305  18.411  7.765   1.00 94.15 403 A 1 
ATOM 3207 O O   . GLU A 1 403 ? -9.099  19.325  7.534   1.00 92.62 403 A 1 
ATOM 3208 C CB  . GLU A 1 403 ? -8.692  16.754  9.577   1.00 93.59 403 A 1 
ATOM 3209 C CG  . GLU A 1 403 ? -9.540  15.570  10.031  1.00 89.66 403 A 1 
ATOM 3210 C CD  . GLU A 1 403 ? -9.454  15.357  11.544  1.00 91.48 403 A 1 
ATOM 3211 O OE1 . GLU A 1 403 ? -10.502 15.015  12.137  1.00 85.03 403 A 1 
ATOM 3212 O OE2 . GLU A 1 403 ? -8.353  15.475  12.124  1.00 86.94 403 A 1 
ATOM 3213 N N   . GLU A 1 404 ? -6.990  18.606  7.712   1.00 94.63 404 A 1 
ATOM 3214 C CA  . GLU A 1 404 ? -6.394  19.908  7.398   1.00 93.62 404 A 1 
ATOM 3215 C C   . GLU A 1 404 ? -6.845  20.412  6.017   1.00 92.96 404 A 1 
ATOM 3216 O O   . GLU A 1 404 ? -7.223  21.581  5.859   1.00 91.04 404 A 1 
ATOM 3217 C CB  . GLU A 1 404 ? -4.862  19.798  7.460   1.00 92.51 404 A 1 
ATOM 3218 C CG  . GLU A 1 404 ? -4.215  21.180  7.311   1.00 80.93 404 A 1 
ATOM 3219 C CD  . GLU A 1 404 ? -2.698  21.158  7.135   1.00 77.30 404 A 1 
ATOM 3220 O OE1 . GLU A 1 404 ? -2.201  22.239  6.735   1.00 68.83 404 A 1 
ATOM 3221 O OE2 . GLU A 1 404 ? -2.056  20.107  7.306   1.00 70.03 404 A 1 
ATOM 3222 N N   . LYS A 1 405 ? -6.841  19.528  5.014   1.00 92.24 405 A 1 
ATOM 3223 C CA  . LYS A 1 405 ? -7.257  19.887  3.652   1.00 90.28 405 A 1 
ATOM 3224 C C   . LYS A 1 405 ? -8.722  20.279  3.585   1.00 89.68 405 A 1 
ATOM 3225 O O   . LYS A 1 405 ? -9.065  21.286  2.969   1.00 86.65 405 A 1 
ATOM 3226 C CB  . LYS A 1 405 ? -6.944  18.728  2.686   1.00 89.52 405 A 1 
ATOM 3227 C CG  . LYS A 1 405 ? -5.433  18.524  2.501   1.00 84.22 405 A 1 
ATOM 3228 C CD  . LYS A 1 405 ? -4.761  19.702  1.797   1.00 81.08 405 A 1 
ATOM 3229 C CE  . LYS A 1 405 ? -3.254  19.513  1.872   1.00 77.74 405 A 1 
ATOM 3230 N NZ  . LYS A 1 405 ? -2.556  20.522  1.050   1.00 70.03 405 A 1 
ATOM 3231 N N   . THR A 1 406 ? -9.576  19.546  4.265   1.00 86.54 406 A 1 
ATOM 3232 C CA  . THR A 1 406 ? -11.014 19.831  4.305   1.00 83.49 406 A 1 
ATOM 3233 C C   . THR A 1 406 ? -11.365 21.077  5.117   1.00 84.16 406 A 1 
ATOM 3234 O O   . THR A 1 406 ? -12.212 21.864  4.679   1.00 81.18 406 A 1 
ATOM 3235 C CB  . THR A 1 406 ? -11.772 18.619  4.823   1.00 79.91 406 A 1 
ATOM 3236 O OG1 . THR A 1 406 ? -11.039 18.034  5.870   1.00 72.44 406 A 1 
ATOM 3237 C CG2 . THR A 1 406 ? -11.925 17.553  3.748   1.00 70.22 406 A 1 
ATOM 3238 N N   . ALA A 1 407 ? -10.677 21.342  6.222   1.00 82.83 407 A 1 
ATOM 3239 C CA  . ALA A 1 407 ? -10.857 22.572  6.995   1.00 84.53 407 A 1 
ATOM 3240 C C   . ALA A 1 407 ? -10.526 23.826  6.162   1.00 86.12 407 A 1 
ATOM 3241 O O   . ALA A 1 407 ? -11.289 24.794  6.161   1.00 83.59 407 A 1 
ATOM 3242 C CB  . ALA A 1 407 ? -9.989  22.484  8.253   1.00 81.79 407 A 1 
ATOM 3243 N N   . ARG A 1 408 ? -9.444  23.789  5.382   1.00 85.05 408 A 1 
ATOM 3244 C CA  . ARG A 1 408 ? -9.071  24.886  4.469   1.00 85.00 408 A 1 
ATOM 3245 C C   . ARG A 1 408 ? -10.154 25.173  3.426   1.00 85.83 408 A 1 
ATOM 3246 O O   . ARG A 1 408 ? -10.420 26.332  3.117   1.00 83.44 408 A 1 
ATOM 3247 C CB  . ARG A 1 408 ? -7.734  24.568  3.783   1.00 83.12 408 A 1 
ATOM 3248 C CG  . ARG A 1 408 ? -6.531  24.675  4.736   1.00 74.91 408 A 1 
ATOM 3249 C CD  . ARG A 1 408 ? -5.253  24.265  3.991   1.00 72.01 408 A 1 
ATOM 3250 N NE  . ARG A 1 408 ? -4.062  24.268  4.863   1.00 64.03 408 A 1 
ATOM 3251 C CZ  . ARG A 1 408 ? -2.802  24.319  4.463   1.00 57.99 408 A 1 
ATOM 3252 N NH1 . ARG A 1 408 ? -2.478  24.423  3.212   1.00 52.09 408 A 1 
ATOM 3253 N NH2 . ARG A 1 408 ? -1.824  24.256  5.319   1.00 50.25 408 A 1 
ATOM 3254 N N   . ILE A 1 409 ? -10.814 24.135  2.914   1.00 82.72 409 A 1 
ATOM 3255 C CA  . ILE A 1 409 ? -11.882 24.263  1.909   1.00 81.50 409 A 1 
ATOM 3256 C C   . ILE A 1 409 ? -13.150 24.860  2.522   1.00 83.19 409 A 1 
ATOM 3257 O O   . ILE A 1 409 ? -13.776 25.733  1.919   1.00 81.39 409 A 1 
ATOM 3258 C CB  . ILE A 1 409 ? -12.158 22.879  1.302   1.00 79.29 409 A 1 
ATOM 3259 C CG1 . ILE A 1 409 ? -10.909 22.416  0.521   1.00 74.51 409 A 1 
ATOM 3260 C CG2 . ILE A 1 409 ? -13.401 22.881  0.386   1.00 72.73 409 A 1 
ATOM 3261 C CD1 . ILE A 1 409 ? -10.793 20.905  0.527   1.00 67.97 409 A 1 
ATOM 3262 N N   . SER A 1 410 ? -13.512 24.441  3.737   1.00 82.46 410 A 1 
ATOM 3263 C CA  . SER A 1 410 ? -14.638 25.019  4.479   1.00 84.03 410 A 1 
ATOM 3264 C C   . SER A 1 410 ? -14.432 26.519  4.713   1.00 85.99 410 A 1 
ATOM 3265 O O   . SER A 1 410 ? -15.342 27.311  4.471   1.00 84.26 410 A 1 
ATOM 3266 C CB  . SER A 1 410 ? -14.826 24.290  5.812   1.00 79.57 410 A 1 
ATOM 3267 O OG  . SER A 1 410 ? -15.059 22.910  5.591   1.00 67.26 410 A 1 
ATOM 3268 N N   . LEU A 1 411 ? -13.226 26.931  5.085   1.00 81.12 411 A 1 
ATOM 3269 C CA  . LEU A 1 411 ? -12.866 28.345  5.252   1.00 82.32 411 A 1 
ATOM 3270 C C   . LEU A 1 411 ? -12.949 29.126  3.929   1.00 82.62 411 A 1 
ATOM 3271 O O   . LEU A 1 411 ? -13.558 30.197  3.889   1.00 81.43 411 A 1 
ATOM 3272 C CB  . LEU A 1 411 ? -11.458 28.445  5.868   1.00 82.29 411 A 1 
ATOM 3273 C CG  . LEU A 1 411 ? -11.382 28.010  7.348   1.00 75.67 411 A 1 
ATOM 3274 C CD1 . LEU A 1 411 ? -9.915  27.907  7.774   1.00 72.67 411 A 1 
ATOM 3275 C CD2 . LEU A 1 411 ? -12.085 29.001  8.277   1.00 75.52 411 A 1 
ATOM 3276 N N   . GLN A 1 412 ? -12.427 28.583  2.830   1.00 81.91 412 A 1 
ATOM 3277 C CA  . GLN A 1 412 ? -12.519 29.218  1.507   1.00 81.78 412 A 1 
ATOM 3278 C C   . GLN A 1 412 ? -13.972 29.360  1.028   1.00 83.64 412 A 1 
ATOM 3279 O O   . GLN A 1 412 ? -14.349 30.392  0.467   1.00 82.24 412 A 1 
ATOM 3280 C CB  . GLN A 1 412 ? -11.717 28.405  0.484   1.00 80.51 412 A 1 
ATOM 3281 C CG  . GLN A 1 412 ? -10.202 28.596  0.652   1.00 74.08 412 A 1 
ATOM 3282 C CD  . GLN A 1 412 ? -9.389  27.747  -0.321  1.00 69.29 412 A 1 
ATOM 3283 O OE1 . GLN A 1 412 ? -9.883  26.898  -1.046  1.00 64.49 412 A 1 
ATOM 3284 N NE2 . GLN A 1 412 ? -8.093  27.949  -0.383  1.00 61.14 412 A 1 
ATOM 3285 N N   . SER A 1 413 ? -14.809 28.350  1.277   1.00 79.36 413 A 1 
ATOM 3286 C CA  . SER A 1 413 ? -16.238 28.375  0.934   1.00 81.10 413 A 1 
ATOM 3287 C C   . SER A 1 413 ? -17.008 29.427  1.746   1.00 82.91 413 A 1 
ATOM 3288 O O   . SER A 1 413 ? -17.863 30.132  1.199   1.00 80.51 413 A 1 
ATOM 3289 C CB  . SER A 1 413 ? -16.856 26.990  1.155   1.00 77.33 413 A 1 
ATOM 3290 O OG  . SER A 1 413 ? -16.186 26.026  0.370   1.00 67.54 413 A 1 
ATOM 3291 N N   . LEU A 1 414 ? -16.675 29.582  3.024   1.00 76.11 414 A 1 
ATOM 3292 C CA  . LEU A 1 414 ? -17.211 30.635  3.892   1.00 77.84 414 A 1 
ATOM 3293 C C   . LEU A 1 414 ? -16.783 32.031  3.414   1.00 79.57 414 A 1 
ATOM 3294 O O   . LEU A 1 414 ? -17.638 32.908  3.290   1.00 79.43 414 A 1 
ATOM 3295 C CB  . LEU A 1 414 ? -16.777 30.378  5.348   1.00 77.58 414 A 1 
ATOM 3296 C CG  . LEU A 1 414 ? -17.521 29.216  6.033   1.00 71.60 414 A 1 
ATOM 3297 C CD1 . LEU A 1 414 ? -16.814 28.840  7.338   1.00 67.14 414 A 1 
ATOM 3298 C CD2 . LEU A 1 414 ? -18.969 29.582  6.367   1.00 70.59 414 A 1 
ATOM 3299 N N   . ASP A 1 415 ? -15.527 32.225  3.046   1.00 74.27 415 A 1 
ATOM 3300 C CA  . ASP A 1 415 ? -15.022 33.500  2.512   1.00 77.09 415 A 1 
ATOM 3301 C C   . ASP A 1 415 ? -15.677 33.885  1.176   1.00 75.31 415 A 1 
ATOM 3302 O O   . ASP A 1 415 ? -16.033 35.047  0.961   1.00 75.08 415 A 1 
ATOM 3303 C CB  . ASP A 1 415 ? -13.493 33.432  2.337   1.00 75.31 415 A 1 
ATOM 3304 C CG  . ASP A 1 415 ? -12.694 33.946  3.541   1.00 67.95 415 A 1 
ATOM 3305 O OD1 . ASP A 1 415 ? -13.307 34.508  4.477   1.00 63.28 415 A 1 
ATOM 3306 O OD2 . ASP A 1 415 ? -11.450 33.857  3.458   1.00 62.26 415 A 1 
ATOM 3307 N N   . ILE A 1 416 ? -15.897 32.919  0.278   1.00 74.32 416 A 1 
ATOM 3308 C CA  . ILE A 1 416 ? -16.613 33.149  -0.987  1.00 74.48 416 A 1 
ATOM 3309 C C   . ILE A 1 416 ? -18.073 33.523  -0.713  1.00 75.65 416 A 1 
ATOM 3310 O O   . ILE A 1 416 ? -18.615 34.424  -1.359  1.00 74.37 416 A 1 
ATOM 3311 C CB  . ILE A 1 416 ? -16.498 31.908  -1.901  1.00 72.47 416 A 1 
ATOM 3312 C CG1 . ILE A 1 416 ? -15.045 31.745  -2.401  1.00 69.40 416 A 1 
ATOM 3313 C CG2 . ILE A 1 416 ? -17.453 32.008  -3.109  1.00 68.91 416 A 1 
ATOM 3314 C CD1 . ILE A 1 416 ? -14.755 30.371  -3.013  1.00 64.16 416 A 1 
ATOM 3315 N N   . THR A 1 417 ? -18.714 32.860  0.252   1.00 72.83 417 A 1 
ATOM 3316 C CA  . THR A 1 417 ? -20.105 33.140  0.633   1.00 74.31 417 A 1 
ATOM 3317 C C   . THR A 1 417 ? -20.225 34.526  1.270   1.00 74.50 417 A 1 
ATOM 3318 O O   . THR A 1 417 ? -21.121 35.292  0.907   1.00 73.72 417 A 1 
ATOM 3319 C CB  . THR A 1 417 ? -20.649 32.050  1.567   1.00 72.85 417 A 1 
ATOM 3320 O OG1 . THR A 1 417 ? -20.491 30.792  0.949   1.00 67.81 417 A 1 
ATOM 3321 C CG2 . THR A 1 417 ? -22.143 32.214  1.836   1.00 66.70 417 A 1 
ATOM 3322 N N   . ARG A 1 418 ? -19.284 34.898  2.137   1.00 70.38 418 A 1 
ATOM 3323 C CA  . ARG A 1 418 ? -19.207 36.220  2.773   1.00 69.23 418 A 1 
ATOM 3324 C C   . ARG A 1 418 ? -18.979 37.329  1.744   1.00 67.27 418 A 1 
ATOM 3325 O O   . ARG A 1 418 ? -19.739 38.291  1.728   1.00 69.61 418 A 1 
ATOM 3326 C CB  . ARG A 1 418 ? -18.121 36.173  3.854   1.00 70.15 418 A 1 
ATOM 3327 C CG  . ARG A 1 418 ? -18.223 37.360  4.816   1.00 63.61 418 A 1 
ATOM 3328 C CD  . ARG A 1 418 ? -17.178 37.192  5.922   1.00 60.81 418 A 1 
ATOM 3329 N NE  . ARG A 1 418 ? -17.326 38.226  6.961   1.00 53.66 418 A 1 
ATOM 3330 C CZ  . ARG A 1 418 ? -16.640 38.301  8.086   1.00 48.33 418 A 1 
ATOM 3331 N NH1 . ARG A 1 418 ? -15.696 37.447  8.375   1.00 42.98 418 A 1 
ATOM 3332 N NH2 . ARG A 1 418 ? -16.894 39.247  8.948   1.00 42.82 418 A 1 
ATOM 3333 N N   . LYS A 1 419 ? -18.054 37.151  0.797   1.00 72.08 419 A 1 
ATOM 3334 C CA  . LYS A 1 419 ? -17.847 38.097  -0.321  1.00 70.32 419 A 1 
ATOM 3335 C C   . LYS A 1 419 ? -19.083 38.241  -1.215  1.00 68.82 419 A 1 
ATOM 3336 O O   . LYS A 1 419 ? -19.359 39.337  -1.701  1.00 69.29 419 A 1 
ATOM 3337 C CB  . LYS A 1 419 ? -16.642 37.666  -1.168  1.00 70.58 419 A 1 
ATOM 3338 C CG  . LYS A 1 419 ? -15.313 38.042  -0.502  1.00 65.48 419 A 1 
ATOM 3339 C CD  . LYS A 1 419 ? -14.128 37.603  -1.371  1.00 59.51 419 A 1 
ATOM 3340 C CE  . LYS A 1 419 ? -12.825 38.028  -0.691  1.00 54.96 419 A 1 
ATOM 3341 N NZ  . LYS A 1 419 ? -11.631 37.589  -1.458  1.00 48.29 419 A 1 
ATOM 3342 N N   . LYS A 1 420 ? -19.849 37.161  -1.433  1.00 69.07 420 A 1 
ATOM 3343 C CA  . LYS A 1 420 ? -21.119 37.212  -2.177  1.00 68.45 420 A 1 
ATOM 3344 C C   . LYS A 1 420 ? -22.236 37.911  -1.394  1.00 67.11 420 A 1 
ATOM 3345 O O   . LYS A 1 420 ? -23.089 38.530  -2.023  1.00 67.26 420 A 1 
ATOM 3346 C CB  . LYS A 1 420 ? -21.566 35.802  -2.585  1.00 68.20 420 A 1 
ATOM 3347 C CG  . LYS A 1 420 ? -20.807 35.278  -3.812  1.00 63.10 420 A 1 
ATOM 3348 C CD  . LYS A 1 420 ? -21.304 33.872  -4.177  1.00 58.50 420 A 1 
ATOM 3349 C CE  . LYS A 1 420 ? -20.591 33.362  -5.435  1.00 53.00 420 A 1 
ATOM 3350 N NZ  . LYS A 1 420 ? -21.042 31.990  -5.801  1.00 46.42 420 A 1 
ATOM 3351 N N   . MET A 1 421 ? -22.257 37.812  -0.065  1.00 66.66 421 A 1 
ATOM 3352 C CA  . MET A 1 421 ? -23.188 38.555  0.793   1.00 65.04 421 A 1 
ATOM 3353 C C   . MET A 1 421 ? -22.830 40.045  0.830   1.00 63.37 421 A 1 
ATOM 3354 O O   . MET A 1 421 ? -23.685 40.863  0.501   1.00 61.73 421 A 1 
ATOM 3355 C CB  . MET A 1 421 ? -23.237 37.938  2.198   1.00 66.36 421 A 1 
ATOM 3356 C CG  . MET A 1 421 ? -24.104 36.675  2.223   1.00 60.81 421 A 1 
ATOM 3357 S SD  . MET A 1 421 ? -24.125 35.813  3.816   1.00 51.92 421 A 1 
ATOM 3358 C CE  . MET A 1 421 ? -25.720 34.957  3.699   1.00 48.30 421 A 1 
ATOM 3359 N N   . ASP A 1 422 ? -21.565 40.387  1.057   1.00 65.54 422 A 1 
ATOM 3360 C CA  . ASP A 1 422 ? -21.091 41.779  1.074   1.00 66.35 422 A 1 
ATOM 3361 C C   . ASP A 1 422 ? -21.356 42.489  -0.269  1.00 62.23 422 A 1 
ATOM 3362 O O   . ASP A 1 422 ? -21.792 43.641  -0.306  1.00 60.27 422 A 1 
ATOM 3363 C CB  . ASP A 1 422 ? -19.582 41.820  1.399   1.00 65.58 422 A 1 
ATOM 3364 C CG  . ASP A 1 422 ? -19.211 41.471  2.851   1.00 58.40 422 A 1 
ATOM 3365 O OD1 . ASP A 1 422 ? -20.100 41.507  3.730   1.00 54.29 422 A 1 
ATOM 3366 O OD2 . ASP A 1 422 ? -18.015 41.174  3.084   1.00 54.13 422 A 1 
ATOM 3367 N N   . THR A 1 423 ? -21.172 41.793  -1.399  1.00 54.03 423 A 1 
ATOM 3368 C CA  . THR A 1 423 ? -21.484 42.358  -2.727  1.00 55.01 423 A 1 
ATOM 3369 C C   . THR A 1 423 ? -22.986 42.529  -2.970  1.00 53.03 423 A 1 
ATOM 3370 O O   . THR A 1 423 ? -23.382 43.484  -3.640  1.00 49.90 423 A 1 
ATOM 3371 C CB  . THR A 1 423 ? -20.859 41.553  -3.875  1.00 53.62 423 A 1 
ATOM 3372 O OG1 . THR A 1 423 ? -21.001 40.168  -3.693  1.00 48.75 423 A 1 
ATOM 3373 C CG2 . THR A 1 423 ? -19.364 41.827  -4.023  1.00 49.06 423 A 1 
ATOM 3374 N N   . ARG A 1 424 ? -23.844 41.651  -2.411  1.00 51.73 424 A 1 
ATOM 3375 C CA  . ARG A 1 424 ? -25.310 41.816  -2.462  1.00 53.03 424 A 1 
ATOM 3376 C C   . ARG A 1 424 ? -25.792 42.969  -1.581  1.00 52.22 424 A 1 
ATOM 3377 O O   . ARG A 1 424 ? -26.665 43.718  -2.020  1.00 50.87 424 A 1 
ATOM 3378 C CB  . ARG A 1 424 ? -26.021 40.512  -2.075  1.00 53.57 424 A 1 
ATOM 3379 C CG  . ARG A 1 424 ? -26.059 39.514  -3.238  1.00 50.41 424 A 1 
ATOM 3380 C CD  . ARG A 1 424 ? -26.751 38.226  -2.779  1.00 45.87 424 A 1 
ATOM 3381 N NE  . ARG A 1 424 ? -26.916 37.270  -3.891  1.00 41.23 424 A 1 
ATOM 3382 C CZ  . ARG A 1 424 ? -27.570 36.119  -3.833  1.00 38.11 424 A 1 
ATOM 3383 N NH1 . ARG A 1 424 ? -28.128 35.699  -2.729  1.00 34.38 424 A 1 
ATOM 3384 N NH2 . ARG A 1 424 ? -27.682 35.368  -4.894  1.00 34.49 424 A 1 
ATOM 3385 N N   . ASP A 1 425 ? -25.204 43.161  -0.405  1.00 51.52 425 A 1 
ATOM 3386 C CA  . ASP A 1 425 ? -25.544 44.266  0.497   1.00 53.57 425 A 1 
ATOM 3387 C C   . ASP A 1 425 ? -25.115 45.625  -0.073  1.00 50.24 425 A 1 
ATOM 3388 O O   . ASP A 1 425 ? -25.885 46.584  -0.020  1.00 47.70 425 A 1 
ATOM 3389 C CB  . ASP A 1 425 ? -24.950 44.011  1.891   1.00 51.87 425 A 1 
ATOM 3390 C CG  . ASP A 1 425 ? -25.797 43.042  2.732   1.00 46.53 425 A 1 
ATOM 3391 O OD1 . ASP A 1 425 ? -27.000 42.873  2.409   1.00 43.35 425 A 1 
ATOM 3392 O OD2 . ASP A 1 425 ? -25.243 42.499  3.708   1.00 43.42 425 A 1 
ATOM 3393 N N   . VAL A 1 426 ? -23.962 45.703  -0.739  1.00 48.46 426 A 1 
ATOM 3394 C CA  . VAL A 1 426 ? -23.523 46.912  -1.466  1.00 52.44 426 A 1 
ATOM 3395 C C   . VAL A 1 426 ? -24.477 47.239  -2.626  1.00 52.05 426 A 1 
ATOM 3396 O O   . VAL A 1 426 ? -24.862 48.396  -2.796  1.00 48.22 426 A 1 
ATOM 3397 C CB  . VAL A 1 426 ? -22.059 46.769  -1.933  1.00 49.74 426 A 1 
ATOM 3398 C CG1 . VAL A 1 426 ? -21.607 47.925  -2.835  1.00 43.23 426 A 1 
ATOM 3399 C CG2 . VAL A 1 426 ? -21.104 46.755  -0.729  1.00 47.99 426 A 1 
ATOM 3400 N N   . TYR A 1 427 ? -24.947 46.236  -3.377  1.00 40.89 427 A 1 
ATOM 3401 C CA  . TYR A 1 427 ? -25.934 46.439  -4.450  1.00 41.95 427 A 1 
ATOM 3402 C C   . TYR A 1 427 ? -27.317 46.841  -3.914  1.00 41.58 427 A 1 
ATOM 3403 O O   . TYR A 1 427 ? -27.991 47.679  -4.518  1.00 39.17 427 A 1 
ATOM 3404 C CB  . TYR A 1 427 ? -26.029 45.182  -5.334  1.00 38.93 427 A 1 
ATOM 3405 C CG  . TYR A 1 427 ? -25.386 45.360  -6.697  1.00 35.20 427 A 1 
ATOM 3406 C CD1 . TYR A 1 427 ? -26.160 45.839  -7.774  1.00 32.09 427 A 1 
ATOM 3407 C CD2 . TYR A 1 427 ? -24.026 45.063  -6.896  1.00 30.80 427 A 1 
ATOM 3408 C CE1 . TYR A 1 427 ? -25.576 46.016  -9.044  1.00 28.39 427 A 1 
ATOM 3409 C CE2 . TYR A 1 427 ? -23.434 45.241  -8.165  1.00 28.70 427 A 1 
ATOM 3410 C CZ  . TYR A 1 427 ? -24.213 45.715  -9.241  1.00 31.02 427 A 1 
ATOM 3411 O OH  . TYR A 1 427 ? -23.646 45.880  -10.467 1.00 30.02 427 A 1 
ATOM 3412 N N   . SER A 1 428 ? -27.749 46.297  -2.768  1.00 39.46 428 A 1 
ATOM 3413 C CA  . SER A 1 428 ? -29.031 46.658  -2.142  1.00 43.13 428 A 1 
ATOM 3414 C C   . SER A 1 428 ? -29.015 48.075  -1.553  1.00 42.35 428 A 1 
ATOM 3415 O O   . SER A 1 428 ? -30.013 48.792  -1.656  1.00 40.17 428 A 1 
ATOM 3416 C CB  . SER A 1 428 ? -29.422 45.613  -1.088  1.00 41.17 428 A 1 
ATOM 3417 O OG  . SER A 1 428 ? -28.763 45.830  0.142   1.00 34.87 428 A 1 
ATOM 3418 N N   . HIS A 1 429 ? -27.871 48.524  -1.011  1.00 36.55 429 A 1 
ATOM 3419 C CA  . HIS A 1 429 ? -27.690 49.891  -0.516  1.00 41.92 429 A 1 
ATOM 3420 C C   . HIS A 1 429 ? -27.599 50.920  -1.649  1.00 40.44 429 A 1 
ATOM 3421 O O   . HIS A 1 429 ? -28.114 52.028  -1.497  1.00 38.54 429 A 1 
ATOM 3422 C CB  . HIS A 1 429 ? -26.457 49.964  0.403   1.00 40.44 429 A 1 
ATOM 3423 C CG  . HIS A 1 429 ? -26.829 49.902  1.864   1.00 37.10 429 A 1 
ATOM 3424 N ND1 . HIS A 1 429 ? -27.534 48.909  2.493   1.00 32.33 429 A 1 
ATOM 3425 C CD2 . HIS A 1 429 ? -26.581 50.867  2.804   1.00 31.17 429 A 1 
ATOM 3426 C CE1 . HIS A 1 429 ? -27.710 49.257  3.776   1.00 30.95 429 A 1 
ATOM 3427 N NE2 . HIS A 1 429 ? -27.144 50.450  4.013   1.00 29.43 429 A 1 
ATOM 3428 N N   . SER A 1 430 ? -26.998 50.576  -2.798  1.00 37.77 430 A 1 
ATOM 3429 C CA  . SER A 1 430 ? -26.957 51.484  -3.955  1.00 41.74 430 A 1 
ATOM 3430 C C   . SER A 1 430 ? -28.331 51.662  -4.608  1.00 40.87 430 A 1 
ATOM 3431 O O   . SER A 1 430 ? -28.663 52.764  -5.038  1.00 39.43 430 A 1 
ATOM 3432 C CB  . SER A 1 430 ? -25.914 51.024  -4.980  1.00 39.90 430 A 1 
ATOM 3433 O OG  . SER A 1 430 ? -26.282 49.823  -5.619  1.00 34.67 430 A 1 
ATOM 3434 N N   . LEU A 1 431 ? -29.180 50.624  -4.606  1.00 38.30 431 A 1 
ATOM 3435 C CA  . LEU A 1 431 ? -30.556 50.700  -5.104  1.00 42.68 431 A 1 
ATOM 3436 C C   . LEU A 1 431 ? -31.473 51.500  -4.166  1.00 42.74 431 A 1 
ATOM 3437 O O   . LEU A 1 431 ? -32.323 52.241  -4.654  1.00 41.09 431 A 1 
ATOM 3438 C CB  . LEU A 1 431 ? -31.086 49.276  -5.349  1.00 40.94 431 A 1 
ATOM 3439 C CG  . LEU A 1 431 ? -30.559 48.649  -6.656  1.00 36.67 431 A 1 
ATOM 3440 C CD1 . LEU A 1 431 ? -30.764 47.136  -6.639  1.00 33.68 431 A 1 
ATOM 3441 C CD2 . LEU A 1 431 ? -31.287 49.208  -7.881  1.00 37.35 431 A 1 
ATOM 3442 N N   . ARG A 1 432 ? -31.287 51.427  -2.831  1.00 37.04 432 A 1 
ATOM 3443 C CA  . ARG A 1 432 ? -32.069 52.247  -1.882  1.00 41.78 432 A 1 
ATOM 3444 C C   . ARG A 1 432 ? -31.738 53.741  -1.956  1.00 40.97 432 A 1 
ATOM 3445 O O   . ARG A 1 432 ? -32.656 54.548  -1.881  1.00 40.83 432 A 1 
ATOM 3446 C CB  . ARG A 1 432 ? -31.928 51.719  -0.447  1.00 42.38 432 A 1 
ATOM 3447 C CG  . ARG A 1 432 ? -32.837 50.504  -0.204  1.00 37.92 432 A 1 
ATOM 3448 C CD  . ARG A 1 432 ? -32.756 50.072  1.263   1.00 35.47 432 A 1 
ATOM 3449 N NE  . ARG A 1 432 ? -33.624 48.912  1.534   1.00 32.06 432 A 1 
ATOM 3450 C CZ  . ARG A 1 432 ? -33.840 48.358  2.715   1.00 28.55 432 A 1 
ATOM 3451 N NH1 . ARG A 1 432 ? -33.281 48.815  3.803   1.00 25.38 432 A 1 
ATOM 3452 N NH2 . ARG A 1 432 ? -34.626 47.326  2.829   1.00 25.36 432 A 1 
ATOM 3453 N N   . ARG A 1 433 ? -30.475 54.116  -2.175  1.00 44.27 433 A 1 
ATOM 3454 C CA  . ARG A 1 433 ? -30.096 55.536  -2.316  1.00 48.50 433 A 1 
ATOM 3455 C C   . ARG A 1 433 ? -30.662 56.211  -3.565  1.00 47.23 433 A 1 
ATOM 3456 O O   . ARG A 1 433 ? -30.837 57.420  -3.547  1.00 45.33 433 A 1 
ATOM 3457 C CB  . ARG A 1 433 ? -28.571 55.702  -2.287  1.00 47.55 433 A 1 
ATOM 3458 C CG  . ARG A 1 433 ? -28.062 55.857  -0.851  1.00 43.06 433 A 1 
ATOM 3459 C CD  . ARG A 1 433 ? -26.562 56.171  -0.872  1.00 40.69 433 A 1 
ATOM 3460 N NE  . ARG A 1 433 ? -26.016 56.266  0.493   1.00 36.28 433 A 1 
ATOM 3461 C CZ  . ARG A 1 433 ? -24.750 56.415  0.818   1.00 34.06 433 A 1 
ATOM 3462 N NH1 . ARG A 1 433 ? -23.818 56.540  -0.086  1.00 30.53 433 A 1 
ATOM 3463 N NH2 . ARG A 1 433 ? -24.391 56.441  2.072   1.00 30.43 433 A 1 
ATOM 3464 N N   . ASN A 1 434 ? -30.970 55.469  -4.625  1.00 44.86 434 A 1 
ATOM 3465 C CA  . ASN A 1 434 ? -31.546 56.046  -5.841  1.00 48.57 434 A 1 
ATOM 3466 C C   . ASN A 1 434 ? -33.071 56.264  -5.757  1.00 45.97 434 A 1 
ATOM 3467 O O   . ASN A 1 434 ? -33.609 56.958  -6.605  1.00 43.82 434 A 1 
ATOM 3468 C CB  . ASN A 1 434 ? -31.139 55.189  -7.051  1.00 46.12 434 A 1 
ATOM 3469 C CG  . ASN A 1 434 ? -29.676 55.358  -7.448  1.00 42.27 434 A 1 
ATOM 3470 O OD1 . ASN A 1 434 ? -28.939 56.210  -6.988  1.00 40.32 434 A 1 
ATOM 3471 N ND2 . ASN A 1 434 ? -29.197 54.537  -8.353  1.00 38.42 434 A 1 
ATOM 3472 N N   . TYR A 1 435 ? -33.761 55.721  -4.730  1.00 40.91 435 A 1 
ATOM 3473 C CA  . TYR A 1 435 ? -35.204 55.927  -4.515  1.00 45.91 435 A 1 
ATOM 3474 C C   . TYR A 1 435 ? -35.528 57.076  -3.541  1.00 45.92 435 A 1 
ATOM 3475 O O   . TYR A 1 435 ? -36.689 57.456  -3.434  1.00 42.40 435 A 1 
ATOM 3476 C CB  . TYR A 1 435 ? -35.855 54.604  -4.086  1.00 43.55 435 A 1 
ATOM 3477 C CG  . TYR A 1 435 ? -36.351 53.765  -5.250  1.00 39.96 435 A 1 
ATOM 3478 C CD1 . TYR A 1 435 ? -37.626 54.023  -5.794  1.00 36.36 435 A 1 
ATOM 3479 C CD2 . TYR A 1 435 ? -35.556 52.736  -5.794  1.00 35.32 435 A 1 
ATOM 3480 C CE1 . TYR A 1 435 ? -38.100 53.256  -6.876  1.00 32.14 435 A 1 
ATOM 3481 C CE2 . TYR A 1 435 ? -36.025 51.971  -6.879  1.00 33.00 435 A 1 
ATOM 3482 C CZ  . TYR A 1 435 ? -37.301 52.229  -7.419  1.00 35.08 435 A 1 
ATOM 3483 O OH  . TYR A 1 435 ? -37.757 51.490  -8.462  1.00 33.90 435 A 1 
ATOM 3484 N N   . GLU A 1 436 ? -34.540 57.639  -2.846  1.00 41.07 436 A 1 
ATOM 3485 C CA  . GLU A 1 436 ? -34.736 58.746  -1.886  1.00 50.46 436 A 1 
ATOM 3486 C C   . GLU A 1 436 ? -34.420 60.141  -2.470  1.00 47.94 436 A 1 
ATOM 3487 O O   . GLU A 1 436 ? -34.435 61.125  -1.738  1.00 47.20 436 A 1 
ATOM 3488 C CB  . GLU A 1 436 ? -33.958 58.465  -0.585  1.00 51.13 436 A 1 
ATOM 3489 C CG  . GLU A 1 436 ? -34.619 57.371  0.271   1.00 47.19 436 A 1 
ATOM 3490 C CD  . GLU A 1 436 ? -33.892 57.091  1.604   1.00 43.69 436 A 1 
ATOM 3491 O OE1 . GLU A 1 436 ? -34.515 56.438  2.475   1.00 40.74 436 A 1 
ATOM 3492 O OE2 . GLU A 1 436 ? -32.710 57.481  1.745   1.00 46.31 436 A 1 
ATOM 3493 N N   . ILE A 1 437 ? -34.149 60.259  -3.774  1.00 49.92 437 A 1 
ATOM 3494 C CA  . ILE A 1 437 ? -33.822 61.546  -4.435  1.00 57.99 437 A 1 
ATOM 3495 C C   . ILE A 1 437 ? -34.959 62.047  -5.354  1.00 58.16 437 A 1 
ATOM 3496 O O   . ILE A 1 437 ? -34.857 63.121  -5.938  1.00 53.75 437 A 1 
ATOM 3497 C CB  . ILE A 1 437 ? -32.396 61.491  -5.066  1.00 56.25 437 A 1 
ATOM 3498 C CG1 . ILE A 1 437 ? -31.352 61.194  -3.958  1.00 51.49 437 A 1 
ATOM 3499 C CG2 . ILE A 1 437 ? -31.997 62.779  -5.806  1.00 50.00 437 A 1 
ATOM 3500 C CD1 . ILE A 1 437 ? -29.898 61.054  -4.431  1.00 48.19 437 A 1 
ATOM 3501 N N   . GLU A 1 438 ? -36.100 61.335  -5.437  1.00 41.20 438 A 1 
ATOM 3502 C CA  . GLU A 1 438 ? -37.307 61.817  -6.133  1.00 53.97 438 A 1 
ATOM 3503 C C   . GLU A 1 438 ? -38.527 61.807  -5.195  1.00 52.93 438 A 1 
ATOM 3504 O O   . GLU A 1 438 ? -39.404 60.956  -5.316  1.00 51.56 438 A 1 
ATOM 3505 C CB  . GLU A 1 438 ? -37.575 61.018  -7.425  1.00 53.17 438 A 1 
ATOM 3506 C CG  . GLU A 1 438 ? -36.644 61.392  -8.585  1.00 47.90 438 A 1 
ATOM 3507 C CD  . GLU A 1 438 ? -37.051 60.748  -9.928  1.00 43.84 438 A 1 
ATOM 3508 O OE1 . GLU A 1 438 ? -36.566 61.246  -10.976 1.00 40.61 438 A 1 
ATOM 3509 O OE2 . GLU A 1 438 ? -37.828 59.773  -9.927  1.00 46.07 438 A 1 
ATOM 3510 N N   . ILE A 1 439 ? -38.593 62.767  -4.251  1.00 46.33 439 A 1 
ATOM 3511 C CA  . ILE A 1 439 ? -39.835 63.336  -3.684  1.00 51.41 439 A 1 
ATOM 3512 C C   . ILE A 1 439 ? -39.634 64.834  -3.494  1.00 47.13 439 A 1 
ATOM 3513 O O   . ILE A 1 439 ? -38.621 65.205  -2.863  1.00 39.94 439 A 1 
ATOM 3514 C CB  . ILE A 1 439 ? -40.307 62.643  -2.386  1.00 49.39 439 A 1 
ATOM 3515 C CG1 . ILE A 1 439 ? -40.572 61.142  -2.618  1.00 44.79 439 A 1 
ATOM 3516 C CG2 . ILE A 1 439 ? -41.587 63.336  -1.873  1.00 46.43 439 A 1 
ATOM 3517 C CD1 . ILE A 1 439 ? -41.155 60.377  -1.419  1.00 44.19 439 A 1 
ATOM 3518 O OXT . ILE A 1 439 ? -40.514 65.559  -4.011  1.00 42.43 439 A 1 
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