# 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_if04466
#
_entry.id if04466
#
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 TYR 2   
1 n LEU 3   
1 n PRO 4   
1 n ILE 5   
1 n LEU 6   
1 n VAL 7   
1 n CYS 8   
1 n LYS 9   
1 n TYR 10  
1 n ARG 11  
1 n ILE 12  
1 n LYS 13  
1 n ALA 14  
1 n ALA 15  
1 n PRO 16  
1 n LYS 17  
1 n LYS 18  
1 n THR 19  
1 n VAL 20  
1 n ASP 21  
1 n ASP 22  
1 n PHE 23  
1 n PHE 24  
1 n CYS 25  
1 n ALA 26  
1 n SER 27  
1 n LEU 28  
1 n GLY 29  
1 n LYS 30  
1 n ASP 31  
1 n MET 32  
1 n ALA 33  
1 n THR 34  
1 n PRO 35  
1 n ILE 36  
1 n LYS 37  
1 n ARG 38  
1 n ILE 39  
1 n GLU 40  
1 n LYS 41  
1 n ASP 42  
1 n PHE 43  
1 n LEU 44  
1 n LEU 45  
1 n LYS 46  
1 n VAL 47  
1 n LEU 48  
1 n TYR 49  
1 n ASP 50  
1 n GLU 51  
1 n GLN 52  
1 n ILE 53  
1 n PRO 54  
1 n VAL 55  
1 n MET 56  
1 n TYR 57  
1 n LEU 58  
1 n ARG 59  
1 n ASP 60  
1 n ARG 61  
1 n THR 62  
1 n GLU 63  
1 n TYR 64  
1 n ILE 65  
1 n LEU 66  
1 n ILE 67  
1 n LEU 68  
1 n ASP 69  
1 n LYS 70  
1 n PRO 71  
1 n ALA 72  
1 n LYS 73  
1 n SER 74  
1 n GLU 75  
1 n LEU 76  
1 n VAL 77  
1 n PHE 78  
1 n ARG 79  
1 n ALA 80  
1 n ASP 81  
1 n ARG 82  
1 n PRO 83  
1 n ILE 84  
1 n SER 85  
1 n ASN 86  
1 n LEU 87  
1 n LYS 88  
1 n VAL 89  
1 n ARG 90  
1 n HIS 91  
1 n LYS 92  
1 n LEU 93  
1 n ASP 94  
1 n LEU 95  
1 n MET 96  
1 n PHE 97  
1 n ASP 98  
1 n TYR 99  
1 n ARG 100 
1 n GLY 101 
1 n GLN 102 
1 n VAL 103 
1 n ILE 104 
1 n ILE 105 
1 n PHE 106 
1 n SER 107 
1 n VAL 108 
1 n GLU 109 
1 n VAL 110 
1 n SER 111 
1 n SER 112 
1 n VAL 113 
1 n LYS 114 
1 n ASP 115 
1 n THR 116 
1 n THR 117 
1 n ILE 118 
1 n VAL 119 
1 n ALA 120 
1 n ASP 121 
1 n ALA 122 
1 n PRO 123 
1 n ASP 124 
1 n ALA 125 
1 n LEU 126 
1 n TYR 127 
1 n LYS 128 
1 n ASN 129 
1 n LEU 130 
1 n ASP 131 
1 n ARG 132 
1 n SER 133 
1 n TYR 134 
1 n SER 135 
1 n ARG 136 
1 n VAL 137 
1 n ASN 138 
1 n THR 139 
1 n PRO 140 
1 n SER 141 
1 n ASP 142 
1 n LEU 143 
1 n GLN 144 
1 n ILE 145 
1 n GLN 146 
1 n LEU 147 
1 n THR 148 
1 n PHE 149 
1 n LEU 150 
1 n GLY 151 
1 n ASP 152 
1 n ARG 153 
1 n TYR 154 
1 n SER 155 
1 n LEU 156 
1 n SER 157 
1 n PHE 158 
1 n PRO 159 
1 n LYS 160 
1 n ILE 161 
1 n MET 162 
1 n GLU 163 
1 n TYR 164 
1 n GLU 165 
1 n PRO 166 
1 n GLY 167 
1 n GLU 168 
1 n MET 169 
1 n GLY 170 
1 n ALA 171 
1 n LEU 172 
1 n PHE 173 
1 n ARG 174 
1 n ASP 175 
1 n LEU 176 
1 n ASP 177 
1 n PRO 178 
1 n LYS 179 
1 n ASN 180 
1 n LEU 181 
1 n SER 182 
1 n GLY 183 
1 n LEU 184 
1 n ILE 185 
1 n GLY 186 
1 n GLN 187 
1 n MET 188 
1 n ALA 189 
1 n ASP 190 
1 n TRP 191 
1 n ILE 192 
1 n LYS 193 
1 n ALA 194 
1 n TYR 195 
1 n ALA 196 
1 n ASN 197 
1 n GLY 198 
1 n TYR 199 
1 n LYS 200 
1 n LEU 201 
1 n VAL 202 
1 n ILE 203 
1 n PHE 204 
1 n LYS 205 
1 n ASP 206 
1 n VAL 207 
1 n LYS 208 
1 n PRO 209 
1 n ALA 210 
1 n THR 211 
1 n ALA 212 
1 n GLU 213 
1 n GLU 214 
1 n ARG 215 
1 n VAL 216 
1 n VAL 217 
1 n ALA 218 
1 n GLU 219 
1 n THR 220 
1 n GLY 221 
1 n LYS 222 
1 n THR 223 
1 n LEU 224 
1 n PHE 225 
1 n LEU 226 
1 n PRO 227 
1 n SER 228 
1 n THR 229 
1 n LEU 230 
1 n ALA 231 
1 n ASN 232 
1 n PHE 233 
1 n PRO 234 
1 n GLN 235 
1 n THR 236 
1 n ASP 237 
1 n PRO 238 
1 n TYR 239 
1 n PRO 240 
1 n LYS 241 
1 n LYS 242 
1 n ARG 243 
1 n LEU 244 
1 n ILE 245 
1 n THR 246 
1 n GLU 247 
1 n GLU 248 
1 n ILE 249 
1 n PHE 250 
1 n LYS 251 
1 n ARG 252 
1 n TYR 253 
1 n LEU 254 
1 n GLU 255 
1 n SER 256 
1 n THR 257 
1 n GLY 258 
1 n VAL 259 
1 n ASP 260 
1 n LEU 261 
1 n ALA 262 
1 n TYR 263 
1 n VAL 264 
1 n ASN 265 
1 n ASP 266 
1 n ALA 267 
1 n CYS 268 
1 n SER 269 
1 n ARG 270 
1 n PHE 271 
1 n ILE 272 
1 n LYS 273 
1 n THR 274 
1 n LYS 275 
1 n PHE 276 
1 n ASP 277 
1 n ASN 278 
1 n GLY 279 
1 n ILE 280 
1 n PHE 281 
1 n SER 282 
1 n ASP 283 
1 n ALA 284 
1 n TRP 285 
1 n ILE 286 
1 n PRO 287 
1 n VAL 288 
1 n LEU 289 
1 n PHE 290 
1 n GLN 291 
1 n GLU 292 
1 n TYR 293 
1 n VAL 294 
1 n ILE 295 
1 n GLY 296 
1 n TYR 297 
1 n ILE 298 
1 n HIS 299 
1 n ILE 300 
1 n TRP 301 
1 n ILE 302 
1 n ASN 303 
1 n LYS 304 
1 n GLU 305 
1 n GLY 306 
1 n LYS 307 
1 n LEU 308 
1 n PRO 309 
1 n PHE 310 
1 n ASP 311 
1 n TYR 312 
1 n GLU 313 
1 n VAL 314 
1 n ILE 315 
1 n ASP 316 
1 n THR 317 
1 n LEU 318 
1 n TYR 319 
1 n GLN 320 
1 n PHE 321 
1 n ALA 322 
1 n LYS 323 
1 n VAL 324 
1 n LEU 325 
1 n ALA 326 
1 n HIS 327 
1 n SER 328 
1 n LEU 329 
1 n LYS 330 
1 n VAL 331 
1 n ASN 332 
1 n GLY 333 
1 n TYR 334 
1 n PHE 335 
1 n GLU 336 
1 n LYS 337 
1 n GLY 338 
1 n LYS 339 
1 n LEU 340 
1 n LYS 341 
1 n LYS 342 
1 n GLU 343 
1 n PRO 344 
1 n PHE 345 
1 n GLU 346 
1 n GLY 347 
1 n LYS 348 
1 n VAL 349 
1 n ILE 350 
1 n ASP 351 
1 n ILE 352 
1 n SER 353 
1 n ALA 354 
1 n SER 355 
1 n GLY 356 
1 n MET 357 
1 n LEU 358 
1 n PHE 359 
1 n THR 360 
1 n TYR 361 
1 n PRO 362 
1 n GLN 363 
1 n SER 364 
1 n ALA 365 
1 n LEU 366 
1 n ALA 367 
1 n ALA 368 
1 n ALA 369 
1 n LEU 370 
1 n LEU 371 
1 n PRO 372 
1 n ASP 373 
1 n SER 374 
1 n GLU 375 
1 n LEU 376 
1 n ALA 377 
1 n VAL 378 
1 n LYS 379 
1 n ILE 380 
1 n VAL 381 
1 n THR 382 
1 n SER 383 
1 n LYS 384 
1 n ARG 385 
1 n ARG 386 
1 n ILE 387 
1 n THR 388 
1 n THR 389 
1 n ASN 390 
1 n ALA 391 
1 n ARG 392 
1 n ILE 393 
1 n VAL 394 
1 n ARG 395 
1 n ARG 396 
1 n TYR 397 
1 n LYS 398 
1 n ASP 399 
1 n SER 400 
1 n ALA 401 
1 n LEU 402 
1 n GLY 403 
1 n TYR 404 
1 n PHE 405 
1 n GLY 406 
1 n CYS 407 
1 n ARG 408 
1 n PHE 409 
1 n LEU 410 
1 n ASP 411 
1 n MET 412 
1 n ALA 413 
1 n PRO 414 
1 n GLU 415 
1 n ASP 416 
1 n MET 417 
1 n ARG 418 
1 n PHE 419 
1 n LEU 420 
1 n PHE 421 
1 n GLU 422 
1 n TYR 423 
1 n ILE 424 
1 n TYR 425 
1 n GLY 426 
1 n LYS 427 
1 n PRO 428 
1 n LEU 429 
1 n THR 430 
1 n ASP 431 
1 n THR 432 
1 n ASP 433 
1 n ALA 434 
1 n SER 435 
1 n PHE 436 
1 n LEU 437 
1 n THR 438 
1 n GLY 439 
1 n GLN 440 
1 n VAL 441 
#
_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 07:51:20)"
_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 78.04
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n VAL . 441 A 441 
#
_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   ? -39.845 30.009  9.431   1.00 12.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.698 30.169  10.344  1.00 18.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.534 29.411  9.715   1.00 19.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.518 28.194  9.764   1.00 19.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.074 29.655  11.751  1.00 18.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.456 30.463  12.892  1.00 15.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.099 29.927  14.505  1.00 14.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.834 31.420  15.509  1.00 12.16 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -36.680 30.116  8.971   1.00 14.29 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -35.550 29.545  8.223   1.00 19.13 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -34.345 29.423  9.166   1.00 18.87 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -33.955 30.421  9.763   1.00 17.78 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -35.220 30.462  7.033   1.00 18.64 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -36.057 30.231  5.779   1.00 16.57 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -35.556 29.393  4.765   1.00 15.38 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -37.303 30.864  5.605   1.00 14.00 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -36.296 29.187  3.582   1.00 14.26 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -38.050 30.653  4.428   1.00 14.57 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -37.545 29.815  3.416   1.00 15.62 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -38.259 29.613  2.276   1.00 17.24 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -33.774 28.221  9.298   1.00 12.62 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -32.450 28.028  9.899   1.00 18.96 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -31.384 28.054  8.792   1.00 18.84 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -31.587 27.409  7.757   1.00 18.28 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -32.382 26.713  10.708  1.00 18.43 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -32.191 26.936  12.226  1.00 16.45 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -33.529 27.144  12.931  1.00 15.05 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -31.486 25.737  12.862  1.00 18.18 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -30.268 28.772  8.963   1.00 15.38 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -29.244 28.888  7.936   1.00 19.74 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -28.331 27.657  7.894   1.00 20.11 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -27.873 27.151  8.914   1.00 19.50 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -28.489 30.179  8.265   1.00 19.08 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -28.597 30.267  9.788   1.00 18.88 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -29.934 29.603  10.111  1.00 21.86 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -28.047 27.218  6.670   1.00 16.05 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -27.058 26.192  6.331   1.00 19.63 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -25.660 26.744  6.640   1.00 19.85 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -25.191 27.681  5.994   1.00 19.43 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -27.230 25.800  4.842   1.00 19.40 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -28.618 25.146  4.610   1.00 17.17 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -26.108 24.870  4.365   1.00 18.23 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -29.001 24.995  3.131   1.00 17.30 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -24.982 26.152  7.627   1.00 14.49 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -23.567 26.408  7.889   1.00 19.14 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -22.721 25.680  6.831   1.00 18.93 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -22.466 24.481  6.921   1.00 18.58 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -23.200 25.998  9.335   1.00 18.79 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -22.499 27.126  10.122  1.00 16.77 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -23.500 27.867  11.005  1.00 15.47 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -21.388 26.577  11.017  1.00 17.89 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -22.271 26.411  5.804   1.00 16.09 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -21.249 25.943  4.859   1.00 18.77 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -19.890 26.036  5.543   1.00 18.90 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -19.269 27.097  5.590   1.00 18.55 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -21.291 26.743  3.542   1.00 18.33 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -20.211 26.275  2.555   1.00 15.47 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -22.651 26.587  2.843   1.00 16.99 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? -19.408 24.914  6.077   1.00 16.84 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? -18.049 24.821  6.597   1.00 21.07 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? -17.070 24.674  5.419   1.00 21.36 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? -16.840 23.587  4.898   1.00 20.57 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? -17.975 23.689  7.638   1.00 19.93 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? -16.792 24.153  8.934   1.00 16.25 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -16.505 25.789  4.963   1.00 16.85 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -15.365 25.811  4.038   1.00 22.13 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -14.128 25.295  4.777   1.00 21.83 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -13.470 26.064  5.476   1.00 20.70 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -15.120 27.235  3.496   1.00 21.34 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -16.013 27.602  2.303   1.00 19.08 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -15.695 29.026  1.800   1.00 18.15 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -16.521 29.347  0.548   1.00 16.19 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -16.323 30.739  0.077   1.00 14.79 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -13.778 24.031  4.587   1.00 18.25 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -12.444 23.550  4.941   1.00 21.61 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -11.422 24.184  3.996   1.00 21.28 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -11.265 23.809  2.840   1.00 19.79 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -12.383 22.016  4.968   1.00 20.59 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -12.812 21.450  6.310   1.00 18.21 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -11.864 21.304  7.347   1.00 16.76 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -14.155 21.091  6.537   1.00 15.78 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -12.254 20.792  8.600   1.00 15.36 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -14.548 20.587  7.792   1.00 15.31 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -13.598 20.433  8.824   1.00 15.74 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -13.976 19.938  10.034  1.00 16.80 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -10.750 25.196  4.512   1.00 16.81 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -9.579  25.817  3.902   1.00 22.30 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -8.410  24.857  4.128   1.00 22.60 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -7.900  24.771  5.239   1.00 22.69 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -9.384  27.208  4.542   1.00 22.20 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -8.682  28.228  3.638   1.00 19.24 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -8.566  29.571  4.385   1.00 18.88 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -8.233  30.697  3.493   1.00 17.36 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -8.031  31.958  3.858   1.00 16.21 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -8.065  32.331  5.106   1.00 14.97 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -7.799  32.883  2.964   1.00 14.56 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? -8.006  24.128  3.084   1.00 21.07 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? -6.744  23.379  3.073   1.00 23.65 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? -5.642  24.398  3.381   1.00 24.16 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? -5.454  25.356  2.630   1.00 23.36 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -6.547  22.658  1.716   1.00 22.69 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? -7.687  21.633  1.482   1.00 20.24 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -5.176  21.966  1.656   1.00 20.79 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? -7.696  20.998  0.083   1.00 18.88 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -4.976  24.256  4.538   1.00 19.67 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -3.772  25.035  4.843   1.00 24.24 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -2.723  24.651  3.802   1.00 24.33 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -2.221  23.531  3.821   1.00 23.64 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -3.266  24.773  6.273   1.00 23.45 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -3.851  25.745  7.314   1.00 21.01 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -3.243  25.465  8.704   1.00 19.65 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -3.700  26.503  9.739   1.00 18.01 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -3.116  26.231  11.087  1.00 16.42 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? -2.437  25.569  2.894   1.00 24.53 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? -1.306  25.466  1.990   1.00 28.18 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? -0.023  25.276  2.815   1.00 28.92 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? 0.190   25.984  3.803   1.00 27.95 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? -1.262  26.728  1.116   1.00 27.06 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 0.800   24.310  2.402   1.00 27.15 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 2.173   24.178  2.878   1.00 30.20 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 2.916   25.527  2.727   1.00 30.43 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 2.551   26.323  1.850   1.00 29.36 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 2.846   23.050  2.088   1.00 29.17 15  A 1 
ATOM 124  N N   . PRO A 1 16  ? 3.899   25.835  3.583   1.00 25.40 16  A 1 
ATOM 125  C CA  . PRO A 1 16  ? 4.627   27.096  3.514   1.00 28.05 16  A 1 
ATOM 126  C C   . PRO A 1 16  ? 5.199   27.276  2.104   1.00 28.99 16  A 1 
ATOM 127  O O   . PRO A 1 16  ? 5.851   26.381  1.569   1.00 28.21 16  A 1 
ATOM 128  C CB  . PRO A 1 16  ? 5.700   27.027  4.606   1.00 26.74 16  A 1 
ATOM 129  C CG  . PRO A 1 16  ? 5.881   25.528  4.845   1.00 26.64 16  A 1 
ATOM 130  C CD  . PRO A 1 16  ? 4.498   24.948  4.565   1.00 28.66 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 4.919   28.432  1.496   1.00 24.04 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 5.467   28.836  0.199   1.00 26.37 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 6.994   28.850  0.302   1.00 26.98 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 7.553   29.800  0.848   1.00 25.85 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 4.962   30.241  -0.189  1.00 25.29 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 3.518   30.281  -0.712  1.00 23.32 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 3.147   31.732  -1.074  1.00 21.57 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 1.769   31.802  -1.734  1.00 19.83 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 1.428   33.193  -2.125  1.00 18.60 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? 7.646   27.816  -0.238  1.00 25.08 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? 9.051   27.944  -0.633  1.00 27.57 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? 9.113   28.965  -1.770  1.00 27.20 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? 8.242   28.968  -2.648  1.00 26.08 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? 9.657   26.585  -1.014  1.00 27.30 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? 9.908   25.693  0.214   1.00 25.84 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? 10.724  24.445  -0.165  1.00 24.16 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? 11.092  23.618  1.075   1.00 22.31 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? 12.049  22.524  0.745   1.00 21.10 18  A 1 
ATOM 149  N N   . THR A 1 19  ? 10.053  29.882  -1.694  1.00 22.43 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? 10.195  30.965  -2.670  1.00 24.34 19  A 1 
ATOM 151  C C   . THR A 1 19  ? 10.708  30.414  -4.004  1.00 25.31 19  A 1 
ATOM 152  O O   . THR A 1 19  ? 11.357  29.374  -4.059  1.00 24.11 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? 11.100  32.088  -2.130  1.00 22.56 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? 12.247  31.567  -1.518  1.00 20.45 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? 10.359  32.928  -1.081  1.00 19.78 19  A 1 
ATOM 156  N N   . VAL A 1 20  ? 10.399  31.105  -5.093  1.00 20.07 20  A 1 
ATOM 157  C CA  . VAL A 1 20  ? 10.794  30.719  -6.468  1.00 21.76 20  A 1 
ATOM 158  C C   . VAL A 1 20  ? 12.317  30.525  -6.603  1.00 22.69 20  A 1 
ATOM 159  O O   . VAL A 1 20  ? 12.756  29.717  -7.417  1.00 22.03 20  A 1 
ATOM 160  C CB  . VAL A 1 20  ? 10.255  31.772  -7.460  1.00 20.01 20  A 1 
ATOM 161  C CG1 . VAL A 1 20  ? 10.640  31.509  -8.919  1.00 17.50 20  A 1 
ATOM 162  C CG2 . VAL A 1 20  ? 8.717   31.837  -7.403  1.00 17.40 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? 13.097  31.171  -5.745  1.00 21.36 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? 14.560  31.053  -5.697  1.00 22.01 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? 15.050  29.694  -5.155  1.00 22.42 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? 16.057  29.178  -5.643  1.00 21.74 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? 15.122  32.237  -4.890  1.00 20.55 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? 14.817  33.593  -5.546  1.00 18.36 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? 14.873  33.668  -6.795  1.00 16.57 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? 14.469  34.535  -4.802  1.00 16.30 21  A 1 
ATOM 171  N N   . ASP A 1 22  ? 14.303  29.041  -4.248  1.00 24.09 22  A 1 
ATOM 172  C CA  . ASP A 1 22  ? 14.625  27.683  -3.765  1.00 25.54 22  A 1 
ATOM 173  C C   . ASP A 1 22  ? 14.479  26.624  -4.880  1.00 25.54 22  A 1 
ATOM 174  O O   . ASP A 1 22  ? 15.153  25.592  -4.875  1.00 24.98 22  A 1 
ATOM 175  C CB  . ASP A 1 22  ? 13.712  27.302  -2.581  1.00 25.24 22  A 1 
ATOM 176  C CG  . ASP A 1 22  ? 13.910  28.140  -1.313  1.00 23.31 22  A 1 
ATOM 177  O OD1 . ASP A 1 22  ? 15.071  28.480  -1.002  1.00 21.63 22  A 1 
ATOM 178  O OD2 . ASP A 1 22  ? 12.881  28.383  -0.634  1.00 21.31 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? 13.613  26.887  -5.859  1.00 24.21 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? 13.370  26.002  -7.006  1.00 25.28 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? 14.348  26.237  -8.171  1.00 25.35 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? 14.612  25.315  -8.950  1.00 24.32 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? 11.914  26.154  -7.453  1.00 23.61 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? 10.926  25.421  -6.563  1.00 21.68 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? 10.642  24.065  -6.807  1.00 19.94 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? 10.296  26.082  -5.492  1.00 20.06 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? 9.730   23.374  -5.988  1.00 19.56 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? 9.388   25.387  -4.669  1.00 19.85 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? 9.103   24.037  -4.921  1.00 20.40 23  A 1 
ATOM 190  N N   . PHE A 1 24  ? 14.928  27.431  -8.277  1.00 21.08 24  A 1 
ATOM 191  C CA  . PHE A 1 24  ? 15.895  27.763  -9.329  1.00 22.19 24  A 1 
ATOM 192  C C   . PHE A 1 24  ? 17.224  27.004  -9.164  1.00 22.73 24  A 1 
ATOM 193  O O   . PHE A 1 24  ? 17.843  26.599  -10.154 1.00 21.89 24  A 1 
ATOM 194  C CB  . PHE A 1 24  ? 16.091  29.289  -9.367  1.00 20.56 24  A 1 
ATOM 195  C CG  . PHE A 1 24  ? 16.448  29.818  -10.742 1.00 18.20 24  A 1 
ATOM 196  C CD1 . PHE A 1 24  ? 17.786  30.060  -11.094 1.00 16.19 24  A 1 
ATOM 197  C CD2 . PHE A 1 24  ? 15.424  30.077  -11.675 1.00 15.78 24  A 1 
ATOM 198  C CE1 . PHE A 1 24  ? 18.102  30.556  -12.368 1.00 15.29 24  A 1 
ATOM 199  C CE2 . PHE A 1 24  ? 15.741  30.571  -12.952 1.00 15.68 24  A 1 
ATOM 200  C CZ  . PHE A 1 24  ? 17.080  30.810  -13.297 1.00 15.61 24  A 1 
ATOM 201  N N   . CYS A 1 25  ? 17.616  26.694  -7.922  1.00 22.05 25  A 1 
ATOM 202  C CA  . CYS A 1 25  ? 18.779  25.839  -7.649  1.00 23.43 25  A 1 
ATOM 203  C C   . CYS A 1 25  ? 18.562  24.363  -8.038  1.00 24.25 25  A 1 
ATOM 204  O O   . CYS A 1 25  ? 19.529  23.669  -8.355  1.00 23.45 25  A 1 
ATOM 205  C CB  . CYS A 1 25  ? 19.153  25.968  -6.164  1.00 21.92 25  A 1 
ATOM 206  S SG  . CYS A 1 25  ? 20.027  27.542  -5.900  1.00 19.01 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? 17.315  23.867  -8.061  1.00 28.63 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? 17.020  22.473  -8.408  1.00 30.24 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? 17.163  22.168  -9.916  1.00 30.46 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? 17.444  21.030  -10.287 1.00 29.86 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? 15.620  22.136  -7.881  1.00 29.49 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 17.013  23.170  -10.790 1.00 26.32 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 17.132  22.987  -12.251 1.00 27.68 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 18.578  22.968  -12.767 1.00 28.05 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 18.826  22.478  -13.868 1.00 27.05 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 16.299  24.046  -12.981 1.00 26.73 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 16.821  25.344  -12.783 1.00 24.83 27  A 1 
ATOM 218  N N   . LEU A 1 28  ? 19.541  23.437  -11.970 1.00 23.07 28  A 1 
ATOM 219  C CA  . LEU A 1 28  ? 20.970  23.485  -12.322 1.00 24.24 28  A 1 
ATOM 220  C C   . LEU A 1 28  ? 21.795  22.307  -11.758 1.00 25.14 28  A 1 
ATOM 221  O O   . LEU A 1 28  ? 22.990  22.222  -12.017 1.00 24.10 28  A 1 
ATOM 222  C CB  . LEU A 1 28  ? 21.525  24.865  -11.906 1.00 22.16 28  A 1 
ATOM 223  C CG  . LEU A 1 28  ? 21.127  25.999  -12.872 1.00 19.92 28  A 1 
ATOM 224  C CD1 . LEU A 1 28  ? 21.336  27.362  -12.211 1.00 17.82 28  A 1 
ATOM 225  C CD2 . LEU A 1 28  ? 21.965  25.965  -14.152 1.00 18.37 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 21.175  21.390  -11.017 1.00 27.95 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 21.865  20.381  -10.204 1.00 30.01 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 21.793  18.935  -10.697 1.00 31.29 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 21.705  18.029  -9.870  1.00 30.16 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? 21.839  18.657  -12.016 1.00 36.14 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? 21.931  17.258  -12.503 1.00 37.92 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 23.190  16.526  -12.013 1.00 39.37 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 23.163  15.304  -11.898 1.00 37.58 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? 21.785  17.180  -14.040 1.00 36.33 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 20.304  17.114  -14.444 1.00 34.06 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 20.071  17.026  -15.962 1.00 31.62 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 18.548  16.950  -16.196 1.00 29.42 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 18.122  17.134  -17.603 1.00 27.42 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? 24.226  17.265  -11.638 1.00 33.16 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? 25.494  16.713  -11.139 1.00 35.41 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? 25.476  16.357  -9.634  1.00 35.91 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? 26.417  15.744  -9.133  1.00 33.92 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? 26.626  17.698  -11.488 1.00 33.37 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? 26.803  17.890  -13.001 1.00 29.64 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? 26.514  16.932  -13.753 1.00 27.18 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? 27.196  19.004  -13.396 1.00 25.87 31  A 1 
ATOM 247  N N   . MET A 1 32  ? 24.398  16.696  -8.899  1.00 34.07 32  A 1 
ATOM 248  C CA  . MET A 1 32  ? 24.271  16.469  -7.446  1.00 37.12 32  A 1 
ATOM 249  C C   . MET A 1 32  ? 23.158  15.477  -7.062  1.00 39.84 32  A 1 
ATOM 250  O O   . MET A 1 32  ? 22.975  15.175  -5.879  1.00 39.11 32  A 1 
ATOM 251  C CB  . MET A 1 32  ? 24.071  17.824  -6.739  1.00 35.43 32  A 1 
ATOM 252  C CG  . MET A 1 32  ? 25.318  18.719  -6.799  1.00 30.09 32  A 1 
ATOM 253  S SD  . MET A 1 32  ? 26.695  18.217  -5.721  1.00 26.96 32  A 1 
ATOM 254  C CE  . MET A 1 32  ? 26.004  18.641  -4.097  1.00 24.21 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? 22.407  14.955  -8.025  1.00 44.98 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? 21.297  14.039  -7.778  1.00 50.40 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? 21.736  12.571  -7.923  1.00 52.11 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? 22.367  12.182  -8.905  1.00 52.11 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? 20.132  14.414  -8.697  1.00 50.00 33  A 1 
ATOM 260  N N   . THR A 1 34  ? 21.377  11.722  -6.946  1.00 52.92 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? 21.752  10.300  -6.983  1.00 56.79 34  A 1 
ATOM 262  C C   . THR A 1 34  ? 20.788  9.523   -7.888  1.00 58.96 34  A 1 
ATOM 263  O O   . THR A 1 34  ? 19.580  9.539   -7.624  1.00 57.58 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? 21.793  9.685   -5.577  1.00 54.28 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? 22.674  10.430  -4.771  1.00 49.21 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? 22.318  8.250   -5.577  1.00 47.71 34  A 1 
ATOM 267  N N   . PRO A 1 35  ? 21.276  8.808   -8.922  1.00 58.18 35  A 1 
ATOM 268  C CA  . PRO A 1 35  ? 20.418  8.008   -9.787  1.00 62.07 35  A 1 
ATOM 269  C C   . PRO A 1 35  ? 19.804  6.831   -9.025  1.00 63.67 35  A 1 
ATOM 270  O O   . PRO A 1 35  ? 20.490  6.058   -8.347  1.00 63.92 35  A 1 
ATOM 271  C CB  . PRO A 1 35  ? 21.295  7.561   -10.965 1.00 60.17 35  A 1 
ATOM 272  C CG  . PRO A 1 35  ? 22.705  7.568   -10.375 1.00 58.35 35  A 1 
ATOM 273  C CD  . PRO A 1 35  ? 22.662  8.709   -9.363  1.00 62.20 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? 18.495  6.682   -9.161  1.00 64.60 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? 17.717  5.582   -8.604  1.00 65.25 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? 17.839  4.376   -9.545  1.00 66.29 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? 17.553  4.462   -10.742 1.00 63.69 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? 16.262  6.038   -8.375  1.00 62.80 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? 16.210  7.184   -7.332  1.00 59.35 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? 15.403  4.856   -7.928  1.00 58.67 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? 14.816  7.773   -7.107  1.00 55.00 36  A 1 
ATOM 282  N N   . LYS A 1 37  ? 18.270  3.232   -9.012  1.00 64.12 37  A 1 
ATOM 283  C CA  . LYS A 1 37  ? 18.453  1.990   -9.779  1.00 64.16 37  A 1 
ATOM 284  C C   . LYS A 1 37  ? 17.114  1.465   -10.317 1.00 67.94 37  A 1 
ATOM 285  O O   . LYS A 1 37  ? 16.072  1.667   -9.707  1.00 63.73 37  A 1 
ATOM 286  C CB  . LYS A 1 37  ? 19.172  0.922   -8.925  1.00 56.59 37  A 1 
ATOM 287  C CG  . LYS A 1 37  ? 20.635  1.281   -8.602  1.00 48.94 37  A 1 
ATOM 288  C CD  . LYS A 1 37  ? 21.327  0.163   -7.800  1.00 45.10 37  A 1 
ATOM 289  C CE  . LYS A 1 37  ? 22.781  0.541   -7.477  1.00 40.12 37  A 1 
ATOM 290  N NZ  . LYS A 1 37  ? 23.469  -0.484  -6.643  1.00 35.74 37  A 1 
ATOM 291  N N   . ARG A 1 38  ? 17.174  0.704   -11.400 1.00 66.98 38  A 1 
ATOM 292  C CA  . ARG A 1 38  ? 16.031  0.172   -12.173 1.00 68.48 38  A 1 
ATOM 293  C C   . ARG A 1 38  ? 14.852  -0.322  -11.324 1.00 71.12 38  A 1 
ATOM 294  O O   . ARG A 1 38  ? 13.716  0.028   -11.613 1.00 67.62 38  A 1 
ATOM 295  C CB  . ARG A 1 38  ? 16.566  -0.941  -13.099 1.00 62.24 38  A 1 
ATOM 296  C CG  . ARG A 1 38  ? 15.522  -1.443  -14.104 1.00 55.50 38  A 1 
ATOM 297  C CD  . ARG A 1 38  ? 16.158  -2.452  -15.067 1.00 51.07 38  A 1 
ATOM 298  N NE  . ARG A 1 38  ? 15.180  -2.940  -16.055 1.00 44.79 38  A 1 
ATOM 299  C CZ  . ARG A 1 38  ? 15.428  -3.763  -17.064 1.00 39.83 38  A 1 
ATOM 300  N NH1 . ARG A 1 38  ? 16.620  -4.259  -17.282 1.00 36.84 38  A 1 
ATOM 301  N NH2 . ARG A 1 38  ? 14.473  -4.110  -17.880 1.00 35.61 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? 15.107  -1.065  -10.256 1.00 70.19 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? 14.069  -1.672  -9.402  1.00 70.83 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? 13.295  -0.615  -8.596  1.00 73.42 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? 12.071  -0.662  -8.515  1.00 70.98 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? 14.731  -2.708  -8.470  1.00 66.65 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? 15.367  -3.850  -9.309  1.00 60.23 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? 13.722  -3.269  -7.457  1.00 57.11 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? 16.362  -4.700  -8.515  1.00 51.12 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 13.995  0.344   -7.996  1.00 75.56 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 13.375  1.434   -7.236  1.00 75.80 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 12.656  2.411   -8.175  1.00 78.55 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 11.594  2.918   -7.834  1.00 78.02 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 14.451  2.118   -6.383  1.00 71.52 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 13.878  3.143   -5.391  1.00 63.07 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 14.960  3.815   -4.526  1.00 59.70 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 14.610  4.771   -3.794  1.00 55.20 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 16.147  3.418   -4.600  1.00 54.39 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? 13.185  2.610   -9.382  1.00 81.98 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? 12.523  3.353   -10.458 1.00 84.56 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? 11.168  2.743   -10.803 1.00 85.64 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? 10.164  3.441   -10.750 1.00 85.88 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? 13.442  3.375   -11.690 1.00 84.40 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? 12.832  4.183   -12.842 1.00 83.22 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? 13.561  3.952   -14.166 1.00 82.52 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? 13.183  2.609   -14.797 1.00 78.05 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? 13.595  2.593   -16.224 1.00 75.05 41  A 1 
ATOM 328  N N   . ASP A 1 42  ? 11.135  1.444   -11.108 1.00 83.66 42  A 1 
ATOM 329  C CA  . ASP A 1 42  ? 9.905   0.746   -11.492 1.00 83.53 42  A 1 
ATOM 330  C C   . ASP A 1 42  ? 8.873   0.766   -10.351 1.00 84.83 42  A 1 
ATOM 331  O O   . ASP A 1 42  ? 7.675   0.910   -10.587 1.00 84.29 42  A 1 
ATOM 332  C CB  . ASP A 1 42  ? 10.234  -0.698  -11.914 1.00 82.41 42  A 1 
ATOM 333  C CG  . ASP A 1 42  ? 11.122  -0.835  -13.166 1.00 78.82 42  A 1 
ATOM 334  O OD1 . ASP A 1 42  ? 11.302  0.148   -13.919 1.00 73.36 42  A 1 
ATOM 335  O OD2 . ASP A 1 42  ? 11.651  -1.954  -13.373 1.00 71.17 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 9.328   0.690   -9.098  1.00 82.07 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 8.474   0.862   -7.922  1.00 81.13 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 7.880   2.271   -7.843  1.00 83.24 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 6.670   2.403   -7.696  1.00 83.36 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? 9.268   0.524   -6.651  1.00 78.85 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? 8.552   0.915   -5.368  1.00 73.62 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? 8.859   2.133   -4.731  1.00 66.49 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? 7.525   0.101   -4.860  1.00 64.45 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 8.132   2.536   -3.593  1.00 60.45 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 6.798   0.504   -3.724  1.00 60.33 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 7.099   1.727   -3.093  1.00 62.37 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 8.690   3.322   -7.952  1.00 85.57 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 8.212   4.706   -7.868  1.00 86.64 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 7.236   5.040   -8.999  1.00 88.04 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 6.213   5.671   -8.750  1.00 88.15 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 9.413   5.663   -7.872  1.00 86.00 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 10.207  5.685   -6.554  1.00 83.31 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 11.492  6.479   -6.745  1.00 75.35 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 9.425   6.338   -5.409  1.00 73.79 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 7.493   4.563   -10.215 1.00 87.92 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 6.570   4.724   -11.343 1.00 88.78 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 5.247   3.977   -11.124 1.00 88.83 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 4.193   4.466   -11.520 1.00 87.84 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 7.248   4.230   -12.629 1.00 89.84 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 8.416   5.093   -13.133 1.00 89.22 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 8.997   4.447   -14.392 1.00 82.16 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 7.991   6.523   -13.476 1.00 82.08 45  A 1 
ATOM 363  N N   . LYS A 1 46  ? 5.283   2.812   -10.466 1.00 83.68 46  A 1 
ATOM 364  C CA  . LYS A 1 46  ? 4.060   2.104   -10.080 1.00 82.08 46  A 1 
ATOM 365  C C   . LYS A 1 46  ? 3.270   2.875   -9.022  1.00 83.04 46  A 1 
ATOM 366  O O   . LYS A 1 46  ? 2.070   3.050   -9.178  1.00 82.40 46  A 1 
ATOM 367  C CB  . LYS A 1 46  ? 4.411   0.681   -9.632  1.00 79.59 46  A 1 
ATOM 368  C CG  . LYS A 1 46  ? 3.120   -0.069  -9.321  1.00 71.65 46  A 1 
ATOM 369  C CD  . LYS A 1 46  ? 3.363   -1.494  -8.841  1.00 66.48 46  A 1 
ATOM 370  C CE  . LYS A 1 46  ? 1.967   -1.988  -8.467  1.00 58.60 46  A 1 
ATOM 371  N NZ  . LYS A 1 46  ? 1.979   -3.276  -7.762  1.00 51.70 46  A 1 
ATOM 372  N N   . VAL A 1 47  ? 3.938   3.370   -7.979  1.00 84.51 47  A 1 
ATOM 373  C CA  . VAL A 1 47  ? 3.302   4.161   -6.916  1.00 83.67 47  A 1 
ATOM 374  C C   . VAL A 1 47  ? 2.695   5.452   -7.463  1.00 85.13 47  A 1 
ATOM 375  O O   . VAL A 1 47  ? 1.589   5.799   -7.067  1.00 84.59 47  A 1 
ATOM 376  C CB  . VAL A 1 47  ? 4.310   4.445   -5.794  1.00 81.50 47  A 1 
ATOM 377  C CG1 . VAL A 1 47  ? 3.781   5.447   -4.768  1.00 71.65 47  A 1 
ATOM 378  C CG2 . VAL A 1 47  ? 4.636   3.161   -5.027  1.00 68.62 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? 3.356   6.113   -8.419  1.00 87.66 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 2.788   7.279   -9.109  1.00 87.98 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 1.403   6.984   -9.682  1.00 88.39 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 0.503   7.807   -9.562  1.00 86.91 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 3.718   7.716   -10.259 1.00 88.10 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 4.888   8.620   -9.849  1.00 85.15 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 5.782   8.860   -11.064 1.00 73.35 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 4.392   9.974   -9.358  1.00 74.42 48  A 1 
ATOM 387  N N   . TYR A 1 49  ? 1.228   5.814   -10.295 1.00 85.63 49  A 1 
ATOM 388  C CA  . TYR A 1 49  ? -0.057  5.384   -10.839 1.00 84.75 49  A 1 
ATOM 389  C C   . TYR A 1 49  ? -1.036  4.935   -9.746  1.00 84.68 49  A 1 
ATOM 390  O O   . TYR A 1 49  ? -2.159  5.425   -9.700  1.00 82.56 49  A 1 
ATOM 391  C CB  . TYR A 1 49  ? 0.178   4.275   -11.869 1.00 85.30 49  A 1 
ATOM 392  C CG  . TYR A 1 49  ? -1.119  3.718   -12.416 1.00 81.97 49  A 1 
ATOM 393  C CD1 . TYR A 1 49  ? -1.611  2.479   -11.955 1.00 69.66 49  A 1 
ATOM 394  C CD2 . TYR A 1 49  ? -1.873  4.476   -13.334 1.00 68.81 49  A 1 
ATOM 395  C CE1 . TYR A 1 49  ? -2.844  1.993   -12.423 1.00 68.78 49  A 1 
ATOM 396  C CE2 . TYR A 1 49  ? -3.107  3.993   -13.801 1.00 68.07 49  A 1 
ATOM 397  C CZ  . TYR A 1 49  ? -3.594  2.749   -13.350 1.00 77.19 49  A 1 
ATOM 398  O OH  . TYR A 1 49  ? -4.784  2.279   -13.805 1.00 75.92 49  A 1 
ATOM 399  N N   . ASP A 1 50  ? -0.615  4.032   -8.862  1.00 81.87 50  A 1 
ATOM 400  C CA  . ASP A 1 50  ? -1.483  3.410   -7.851  1.00 79.64 50  A 1 
ATOM 401  C C   . ASP A 1 50  ? -2.049  4.455   -6.866  1.00 79.75 50  A 1 
ATOM 402  O O   . ASP A 1 50  ? -3.232  4.416   -6.532  1.00 76.66 50  A 1 
ATOM 403  C CB  . ASP A 1 50  ? -0.706  2.314   -7.083  1.00 77.18 50  A 1 
ATOM 404  C CG  . ASP A 1 50  ? -0.381  1.019   -7.859  1.00 72.80 50  A 1 
ATOM 405  O OD1 . ASP A 1 50  ? -0.911  0.796   -8.968  1.00 65.25 50  A 1 
ATOM 406  O OD2 . ASP A 1 50  ? 0.389   0.176   -7.322  1.00 62.55 50  A 1 
ATOM 407  N N   . GLU A 1 51  ? -1.227  5.410   -6.423  1.00 81.40 51  A 1 
ATOM 408  C CA  . GLU A 1 51  ? -1.606  6.477   -5.482  1.00 81.21 51  A 1 
ATOM 409  C C   . GLU A 1 51  ? -2.037  7.779   -6.190  1.00 83.32 51  A 1 
ATOM 410  O O   . GLU A 1 51  ? -2.414  8.739   -5.522  1.00 79.63 51  A 1 
ATOM 411  C CB  . GLU A 1 51  ? -0.474  6.726   -4.451  1.00 78.97 51  A 1 
ATOM 412  C CG  . GLU A 1 51  ? -0.146  5.505   -3.565  1.00 75.43 51  A 1 
ATOM 413  C CD  . GLU A 1 51  ? 0.915   5.776   -2.463  1.00 69.75 51  A 1 
ATOM 414  O OE1 . GLU A 1 51  ? 1.477   4.793   -1.909  1.00 63.58 51  A 1 
ATOM 415  O OE2 . GLU A 1 51  ? 1.204   6.952   -2.139  1.00 63.15 51  A 1 
ATOM 416  N N   . GLN A 1 52  ? -2.003  7.822   -7.530  1.00 86.15 52  A 1 
ATOM 417  C CA  . GLN A 1 52  ? -2.330  9.009   -8.339  1.00 87.34 52  A 1 
ATOM 418  C C   . GLN A 1 52  ? -1.569  10.273  -7.882  1.00 88.83 52  A 1 
ATOM 419  O O   . GLN A 1 52  ? -2.136  11.357  -7.768  1.00 85.64 52  A 1 
ATOM 420  C CB  . GLN A 1 52  ? -3.860  9.206   -8.423  1.00 85.76 52  A 1 
ATOM 421  C CG  . GLN A 1 52  ? -4.577  8.077   -9.181  1.00 83.20 52  A 1 
ATOM 422  C CD  . GLN A 1 52  ? -4.314  8.134   -10.686 1.00 80.55 52  A 1 
ATOM 423  O OE1 . GLN A 1 52  ? -4.813  8.993   -11.392 1.00 73.15 52  A 1 
ATOM 424  N NE2 . GLN A 1 52  ? -3.530  7.235   -11.243 1.00 69.35 52  A 1 
ATOM 425  N N   . ILE A 1 53  ? -0.281  10.119  -7.600  1.00 87.23 53  A 1 
ATOM 426  C CA  . ILE A 1 53  ? 0.575   11.201  -7.097  1.00 88.65 53  A 1 
ATOM 427  C C   . ILE A 1 53  ? 0.727   12.271  -8.186  1.00 90.53 53  A 1 
ATOM 428  O O   . ILE A 1 53  ? 1.082   11.940  -9.322  1.00 90.12 53  A 1 
ATOM 429  C CB  . ILE A 1 53  ? 1.943   10.660  -6.617  1.00 87.99 53  A 1 
ATOM 430  C CG1 . ILE A 1 53  ? 1.745   9.648   -5.464  1.00 85.48 53  A 1 
ATOM 431  C CG2 . ILE A 1 53  ? 2.863   11.810  -6.164  1.00 83.84 53  A 1 
ATOM 432  C CD1 . ILE A 1 53  ? 3.036   8.971   -4.985  1.00 78.94 53  A 1 
ATOM 433  N N   . PRO A 1 54  ? 0.492   13.554  -7.868  1.00 90.20 54  A 1 
ATOM 434  C CA  . PRO A 1 54  ? 0.671   14.632  -8.825  1.00 90.04 54  A 1 
ATOM 435  C C   . PRO A 1 54  ? 2.149   14.800  -9.194  1.00 89.97 54  A 1 
ATOM 436  O O   . PRO A 1 54  ? 3.020   14.906  -8.331  1.00 88.36 54  A 1 
ATOM 437  C CB  . PRO A 1 54  ? 0.087   15.877  -8.152  1.00 89.10 54  A 1 
ATOM 438  C CG  . PRO A 1 54  ? 0.251   15.586  -6.658  1.00 85.21 54  A 1 
ATOM 439  C CD  . PRO A 1 54  ? 0.050   14.080  -6.580  1.00 88.04 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? 2.414   14.855  -10.497 1.00 91.82 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? 3.721   15.142  -11.085 1.00 92.17 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? 3.709   16.580  -11.578 1.00 91.77 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? 2.848   16.964  -12.369 1.00 90.30 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? 4.047   14.166  -12.226 1.00 92.38 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? 5.447   14.425  -12.793 1.00 86.11 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? 3.990   12.707  -11.769 1.00 83.19 55  A 1 
ATOM 447  N N   . MET A 1 56  ? 4.650   17.370  -11.114 1.00 88.02 56  A 1 
ATOM 448  C CA  . MET A 1 56  ? 4.768   18.776  -11.484 1.00 86.15 56  A 1 
ATOM 449  C C   . MET A 1 56  ? 5.677   18.949  -12.694 1.00 86.13 56  A 1 
ATOM 450  O O   . MET A 1 56  ? 6.753   18.350  -12.782 1.00 84.58 56  A 1 
ATOM 451  C CB  . MET A 1 56  ? 5.264   19.599  -10.291 1.00 83.14 56  A 1 
ATOM 452  C CG  . MET A 1 56  ? 4.252   19.605  -9.141  1.00 71.06 56  A 1 
ATOM 453  S SD  . MET A 1 56  ? 4.750   20.598  -7.708  1.00 63.88 56  A 1 
ATOM 454  C CE  . MET A 1 56  ? 6.094   19.583  -7.046  1.00 54.76 56  A 1 
ATOM 455  N N   . TYR A 1 57  ? 5.244   19.801  -13.617 1.00 88.51 57  A 1 
ATOM 456  C CA  . TYR A 1 57  ? 6.020   20.291  -14.745 1.00 87.43 57  A 1 
ATOM 457  C C   . TYR A 1 57  ? 6.044   21.816  -14.719 1.00 85.93 57  A 1 
ATOM 458  O O   . TYR A 1 57  ? 4.999   22.461  -14.724 1.00 84.31 57  A 1 
ATOM 459  C CB  . TYR A 1 57  ? 5.431   19.762  -16.059 1.00 88.58 57  A 1 
ATOM 460  C CG  . TYR A 1 57  ? 6.120   20.308  -17.300 1.00 87.24 57  A 1 
ATOM 461  C CD1 . TYR A 1 57  ? 5.370   20.950  -18.308 1.00 74.77 57  A 1 
ATOM 462  C CD2 . TYR A 1 57  ? 7.513   20.188  -17.446 1.00 74.61 57  A 1 
ATOM 463  C CE1 . TYR A 1 57  ? 6.008   21.455  -19.456 1.00 74.74 57  A 1 
ATOM 464  C CE2 . TYR A 1 57  ? 8.158   20.701  -18.586 1.00 74.56 57  A 1 
ATOM 465  C CZ  . TYR A 1 57  ? 7.406   21.332  -19.597 1.00 85.75 57  A 1 
ATOM 466  O OH  . TYR A 1 57  ? 8.028   21.822  -20.700 1.00 85.56 57  A 1 
ATOM 467  N N   . LEU A 1 58  ? 7.237   22.397  -14.699 1.00 78.90 58  A 1 
ATOM 468  C CA  . LEU A 1 58  ? 7.431   23.845  -14.722 1.00 76.53 58  A 1 
ATOM 469  C C   . LEU A 1 58  ? 7.875   24.285  -16.115 1.00 77.17 58  A 1 
ATOM 470  O O   . LEU A 1 58  ? 8.885   23.807  -16.632 1.00 74.63 58  A 1 
ATOM 471  C CB  . LEU A 1 58  ? 8.443   24.259  -13.639 1.00 72.75 58  A 1 
ATOM 472  C CG  . LEU A 1 58  ? 7.945   24.047  -12.197 1.00 64.19 58  A 1 
ATOM 473  C CD1 . LEU A 1 58  ? 9.086   24.312  -11.218 1.00 58.11 58  A 1 
ATOM 474  C CD2 . LEU A 1 58  ? 6.787   24.979  -11.846 1.00 55.32 58  A 1 
ATOM 475  N N   . ARG A 1 59  ? 7.131   25.212  -16.713 1.00 79.30 59  A 1 
ATOM 476  C CA  . ARG A 1 59  ? 7.478   25.806  -18.005 1.00 78.96 59  A 1 
ATOM 477  C C   . ARG A 1 59  ? 7.088   27.276  -18.036 1.00 77.47 59  A 1 
ATOM 478  O O   . ARG A 1 59  ? 5.958   27.617  -17.706 1.00 71.80 59  A 1 
ATOM 479  C CB  . ARG A 1 59  ? 6.778   25.027  -19.119 1.00 78.22 59  A 1 
ATOM 480  C CG  . ARG A 1 59  ? 7.214   25.542  -20.490 1.00 75.71 59  A 1 
ATOM 481  C CD  . ARG A 1 59  ? 6.537   24.737  -21.589 1.00 73.42 59  A 1 
ATOM 482  N NE  . ARG A 1 59  ? 6.968   25.237  -22.895 1.00 67.47 59  A 1 
ATOM 483  C CZ  . ARG A 1 59  ? 6.831   24.609  -24.041 1.00 63.86 59  A 1 
ATOM 484  N NH1 . ARG A 1 59  ? 6.222   23.460  -24.128 1.00 60.95 59  A 1 
ATOM 485  N NH2 . ARG A 1 59  ? 7.321   25.139  -25.120 1.00 59.50 59  A 1 
ATOM 486  N N   . ASP A 1 60  ? 8.011   28.141  -18.448 1.00 71.09 60  A 1 
ATOM 487  C CA  . ASP A 1 60  ? 7.770   29.584  -18.600 1.00 70.26 60  A 1 
ATOM 488  C C   . ASP A 1 60  ? 7.106   30.218  -17.361 1.00 69.48 60  A 1 
ATOM 489  O O   . ASP A 1 60  ? 6.167   31.007  -17.462 1.00 65.90 60  A 1 
ATOM 490  C CB  . ASP A 1 60  ? 7.024   29.855  -19.926 1.00 68.59 60  A 1 
ATOM 491  C CG  . ASP A 1 60  ? 7.758   29.271  -21.138 1.00 64.15 60  A 1 
ATOM 492  O OD1 . ASP A 1 60  ? 9.009   29.328  -21.135 1.00 60.16 60  A 1 
ATOM 493  O OD2 . ASP A 1 60  ? 7.076   28.719  -22.032 1.00 57.98 60  A 1 
ATOM 494  N N   . ARG A 1 61  ? 7.580   29.842  -16.155 1.00 66.10 61  A 1 
ATOM 495  C CA  . ARG A 1 61  ? 7.033   30.243  -14.842 1.00 66.42 61  A 1 
ATOM 496  C C   . ARG A 1 61  ? 5.587   29.787  -14.574 1.00 69.67 61  A 1 
ATOM 497  O O   . ARG A 1 61  ? 4.963   30.268  -13.630 1.00 65.15 61  A 1 
ATOM 498  C CB  . ARG A 1 61  ? 7.190   31.754  -14.614 1.00 61.27 61  A 1 
ATOM 499  C CG  . ARG A 1 61  ? 8.616   32.272  -14.828 1.00 54.89 61  A 1 
ATOM 500  C CD  . ARG A 1 61  ? 8.634   33.783  -14.605 1.00 49.02 61  A 1 
ATOM 501  N NE  . ARG A 1 61  ? 9.994   34.331  -14.740 1.00 42.89 61  A 1 
ATOM 502  C CZ  . ARG A 1 61  ? 10.333  35.603  -14.637 1.00 36.82 61  A 1 
ATOM 503  N NH1 . ARG A 1 61  ? 9.445   36.538  -14.425 1.00 34.22 61  A 1 
ATOM 504  N NH2 . ARG A 1 61  ? 11.584  35.962  -14.740 1.00 33.80 61  A 1 
ATOM 505  N N   . THR A 1 62  ? 5.068   28.883  -15.383 1.00 73.53 62  A 1 
ATOM 506  C CA  . THR A 1 62  ? 3.751   28.272  -15.213 1.00 75.68 62  A 1 
ATOM 507  C C   . THR A 1 62  ? 3.922   26.844  -14.712 1.00 75.90 62  A 1 
ATOM 508  O O   . THR A 1 62  ? 4.687   26.067  -15.282 1.00 73.92 62  A 1 
ATOM 509  C CB  . THR A 1 62  ? 2.950   28.308  -16.519 1.00 75.61 62  A 1 
ATOM 510  O OG1 . THR A 1 62  ? 2.883   29.634  -16.998 1.00 71.38 62  A 1 
ATOM 511  C CG2 . THR A 1 62  ? 1.514   27.842  -16.328 1.00 70.33 62  A 1 
ATOM 512  N N   . GLU A 1 63  ? 3.204   26.506  -13.654 1.00 79.23 63  A 1 
ATOM 513  C CA  . GLU A 1 63  ? 3.124   25.152  -13.112 1.00 80.93 63  A 1 
ATOM 514  C C   . GLU A 1 63  ? 1.976   24.392  -13.783 1.00 83.42 63  A 1 
ATOM 515  O O   . GLU A 1 63  ? 0.856   24.906  -13.889 1.00 81.69 63  A 1 
ATOM 516  C CB  . GLU A 1 63  ? 2.955   25.250  -11.592 1.00 76.56 63  A 1 
ATOM 517  C CG  . GLU A 1 63  ? 3.009   23.895  -10.885 1.00 66.31 63  A 1 
ATOM 518  C CD  . GLU A 1 63  ? 2.870   24.029  -9.357  1.00 62.08 63  A 1 
ATOM 519  O OE1 . GLU A 1 63  ? 2.795   22.977  -8.688  1.00 55.44 63  A 1 
ATOM 520  O OE2 . GLU A 1 63  ? 2.824   25.180  -8.856  1.00 54.54 63  A 1 
ATOM 521  N N   . TYR A 1 64  ? 2.265   23.172  -14.225 1.00 86.48 64  A 1 
ATOM 522  C CA  . TYR A 1 64  ? 1.304   22.202  -14.738 1.00 87.65 64  A 1 
ATOM 523  C C   . TYR A 1 64  ? 1.333   20.957  -13.862 1.00 88.80 64  A 1 
ATOM 524  O O   . TYR A 1 64  ? 2.404   20.490  -13.478 1.00 87.78 64  A 1 
ATOM 525  C CB  . TYR A 1 64  ? 1.637   21.838  -16.190 1.00 88.71 64  A 1 
ATOM 526  C CG  . TYR A 1 64  ? 1.566   22.995  -17.161 1.00 88.55 64  A 1 
ATOM 527  C CD1 . TYR A 1 64  ? 0.378   23.249  -17.871 1.00 80.82 64  A 1 
ATOM 528  C CD2 . TYR A 1 64  ? 2.689   23.822  -17.355 1.00 80.69 64  A 1 
ATOM 529  C CE1 . TYR A 1 64  ? 0.308   24.320  -18.779 1.00 80.09 64  A 1 
ATOM 530  C CE2 . TYR A 1 64  ? 2.622   24.899  -18.256 1.00 80.14 64  A 1 
ATOM 531  C CZ  . TYR A 1 64  ? 1.432   25.149  -18.971 1.00 87.04 64  A 1 
ATOM 532  O OH  . TYR A 1 64  ? 1.366   26.188  -19.845 1.00 86.29 64  A 1 
ATOM 533  N N   . ILE A 1 65  ? 0.159   20.404  -13.576 1.00 90.81 65  A 1 
ATOM 534  C CA  . ILE A 1 65  ? 0.009   19.172  -12.805 1.00 91.95 65  A 1 
ATOM 535  C C   . ILE A 1 65  ? -0.331  18.046  -13.772 1.00 93.21 65  A 1 
ATOM 536  O O   . ILE A 1 65  ? -1.317  18.116  -14.508 1.00 92.45 65  A 1 
ATOM 537  C CB  . ILE A 1 65  ? -1.040  19.343  -11.685 1.00 90.70 65  A 1 
ATOM 538  C CG1 . ILE A 1 65  ? -0.622  20.494  -10.740 1.00 85.89 65  A 1 
ATOM 539  C CG2 . ILE A 1 65  ? -1.197  18.023  -10.916 1.00 83.80 65  A 1 
ATOM 540  C CD1 . ILE A 1 65  ? -1.649  20.817  -9.650  1.00 73.92 65  A 1 
ATOM 541  N N   . LEU A 1 66  ? 0.480   17.001  -13.758 1.00 93.40 66  A 1 
ATOM 542  C CA  . LEU A 1 66  ? 0.296   15.790  -14.542 1.00 94.36 66  A 1 
ATOM 543  C C   . LEU A 1 66  ? -0.065  14.636  -13.611 1.00 94.60 66  A 1 
ATOM 544  O O   . LEU A 1 66  ? 0.550   14.458  -12.565 1.00 93.58 66  A 1 
ATOM 545  C CB  . LEU A 1 66  ? 1.574   15.481  -15.345 1.00 94.95 66  A 1 
ATOM 546  C CG  . LEU A 1 66  ? 2.171   16.644  -16.162 1.00 93.70 66  A 1 
ATOM 547  C CD1 . LEU A 1 66  ? 3.414   16.164  -16.910 1.00 81.90 66  A 1 
ATOM 548  C CD2 . LEU A 1 66  ? 1.192   17.170  -17.200 1.00 82.72 66  A 1 
ATOM 549  N N   . ILE A 1 67  ? -1.034  13.820  -14.007 1.00 94.42 67  A 1 
ATOM 550  C CA  . ILE A 1 67  ? -1.374  12.568  -13.326 1.00 94.10 67  A 1 
ATOM 551  C C   . ILE A 1 67  ? -1.084  11.420  -14.283 1.00 94.31 67  A 1 
ATOM 552  O O   . ILE A 1 67  ? -1.430  11.496  -15.461 1.00 93.71 67  A 1 
ATOM 553  C CB  . ILE A 1 67  ? -2.842  12.592  -12.851 1.00 92.91 67  A 1 
ATOM 554  C CG1 . ILE A 1 67  ? -3.118  13.725  -11.837 1.00 86.87 67  A 1 
ATOM 555  C CG2 . ILE A 1 67  ? -3.253  11.243  -12.249 1.00 86.13 67  A 1 
ATOM 556  C CD1 . ILE A 1 67  ? -2.350  13.628  -10.509 1.00 76.23 67  A 1 
ATOM 557  N N   . LEU A 1 68  ? -0.461  10.352  -13.787 1.00 93.66 68  A 1 
ATOM 558  C CA  . LEU A 1 68  ? -0.223  9.159   -14.593 1.00 92.89 68  A 1 
ATOM 559  C C   . LEU A 1 68  ? -1.554  8.421   -14.805 1.00 91.82 68  A 1 
ATOM 560  O O   . LEU A 1 68  ? -2.149  7.914   -13.856 1.00 89.60 68  A 1 
ATOM 561  C CB  . LEU A 1 68  ? 0.863   8.301   -13.918 1.00 92.31 68  A 1 
ATOM 562  C CG  . LEU A 1 68  ? 1.426   7.196   -14.829 1.00 88.64 68  A 1 
ATOM 563  C CD1 . LEU A 1 68  ? 2.197   7.759   -16.022 1.00 76.27 68  A 1 
ATOM 564  C CD2 . LEU A 1 68  ? 2.409   6.330   -14.038 1.00 77.47 68  A 1 
ATOM 565  N N   . ASP A 1 69  ? -2.027  8.378   -16.047 1.00 92.34 69  A 1 
ATOM 566  C CA  . ASP A 1 69  ? -3.366  7.889   -16.406 1.00 91.24 69  A 1 
ATOM 567  C C   . ASP A 1 69  ? -3.396  6.371   -16.645 1.00 90.66 69  A 1 
ATOM 568  O O   . ASP A 1 69  ? -4.422  5.725   -16.486 1.00 87.43 69  A 1 
ATOM 569  C CB  . ASP A 1 69  ? -3.838  8.671   -17.644 1.00 90.22 69  A 1 
ATOM 570  C CG  . ASP A 1 69  ? -5.346  8.599   -17.886 1.00 87.37 69  A 1 
ATOM 571  O OD1 . ASP A 1 69  ? -6.111  9.050   -16.994 1.00 79.38 69  A 1 
ATOM 572  O OD2 . ASP A 1 69  ? -5.723  8.196   -19.004 1.00 78.84 69  A 1 
ATOM 573  N N   . LYS A 1 70  ? -2.237  5.774   -16.983 1.00 88.28 70  A 1 
ATOM 574  C CA  . LYS A 1 70  ? -2.076  4.325   -17.192 1.00 87.79 70  A 1 
ATOM 575  C C   . LYS A 1 70  ? -0.864  3.778   -16.432 1.00 88.31 70  A 1 
ATOM 576  O O   . LYS A 1 70  ? 0.102   4.511   -16.222 1.00 86.20 70  A 1 
ATOM 577  C CB  . LYS A 1 70  ? -1.953  4.021   -18.693 1.00 86.88 70  A 1 
ATOM 578  C CG  . LYS A 1 70  ? -3.240  4.350   -19.457 1.00 85.26 70  A 1 
ATOM 579  C CD  . LYS A 1 70  ? -3.095  3.959   -20.927 1.00 81.91 70  A 1 
ATOM 580  C CE  . LYS A 1 70  ? -4.364  4.356   -21.680 1.00 75.94 70  A 1 
ATOM 581  N NZ  . LYS A 1 70  ? -4.223  4.091   -23.136 1.00 68.32 70  A 1 
ATOM 582  N N   . PRO A 1 71  ? -0.861  2.474   -16.067 1.00 86.84 71  A 1 
ATOM 583  C CA  . PRO A 1 71  ? 0.306   1.843   -15.458 1.00 86.08 71  A 1 
ATOM 584  C C   . PRO A 1 71  ? 1.558   2.021   -16.321 1.00 86.51 71  A 1 
ATOM 585  O O   . PRO A 1 71  ? 1.523   1.762   -17.527 1.00 84.71 71  A 1 
ATOM 586  C CB  . PRO A 1 71  ? -0.048  0.360   -15.296 1.00 84.59 71  A 1 
ATOM 587  C CG  . PRO A 1 71  ? -1.573  0.337   -15.306 1.00 80.90 71  A 1 
ATOM 588  C CD  . PRO A 1 71  ? -1.942  1.505   -16.214 1.00 81.92 71  A 1 
ATOM 589  N N   . ALA A 1 72  ? 2.667   2.416   -15.695 1.00 87.57 72  A 1 
ATOM 590  C CA  . ALA A 1 72  ? 3.944   2.585   -16.369 1.00 87.84 72  A 1 
ATOM 591  C C   . ALA A 1 72  ? 4.438   1.255   -16.960 1.00 87.43 72  A 1 
ATOM 592  O O   . ALA A 1 72  ? 4.497   0.233   -16.276 1.00 84.08 72  A 1 
ATOM 593  C CB  . ALA A 1 72  ? 4.947   3.175   -15.372 1.00 87.23 72  A 1 
ATOM 594  N N   . LYS A 1 73  ? 4.823   1.297   -18.248 1.00 86.80 73  A 1 
ATOM 595  C CA  . LYS A 1 73  ? 5.463   0.181   -18.964 1.00 85.87 73  A 1 
ATOM 596  C C   . LYS A 1 73  ? 6.693   0.717   -19.704 1.00 86.95 73  A 1 
ATOM 597  O O   . LYS A 1 73  ? 7.546   1.349   -19.086 1.00 84.10 73  A 1 
ATOM 598  C CB  . LYS A 1 73  ? 4.441   -0.519  -19.879 1.00 82.63 73  A 1 
ATOM 599  C CG  . LYS A 1 73  ? 3.308   -1.221  -19.122 1.00 78.41 73  A 1 
ATOM 600  C CD  . LYS A 1 73  ? 2.408   -1.965  -20.113 1.00 72.70 73  A 1 
ATOM 601  C CE  . LYS A 1 73  ? 1.267   -2.675  -19.383 1.00 66.01 73  A 1 
ATOM 602  N NZ  . LYS A 1 73  ? 0.377   -3.383  -20.337 1.00 56.55 73  A 1 
ATOM 603  N N   . SER A 1 74  ? 6.796   0.480   -21.011 1.00 90.53 74  A 1 
ATOM 604  C CA  . SER A 1 74  ? 7.793   1.120   -21.877 1.00 90.97 74  A 1 
ATOM 605  C C   . SER A 1 74  ? 7.496   2.600   -22.129 1.00 91.86 74  A 1 
ATOM 606  O O   . SER A 1 74  ? 8.392   3.347   -22.491 1.00 89.87 74  A 1 
ATOM 607  C CB  . SER A 1 74  ? 7.863   0.386   -23.221 1.00 90.22 74  A 1 
ATOM 608  O OG  . SER A 1 74  ? 6.566   0.211   -23.765 1.00 82.61 74  A 1 
ATOM 609  N N   . GLU A 1 75  ? 6.258   3.018   -21.908 1.00 92.72 75  A 1 
ATOM 610  C CA  . GLU A 1 75  ? 5.774   4.383   -22.062 1.00 93.38 75  A 1 
ATOM 611  C C   . GLU A 1 75  ? 5.013   4.844   -20.811 1.00 93.96 75  A 1 
ATOM 612  O O   . GLU A 1 75  ? 4.469   4.032   -20.043 1.00 92.00 75  A 1 
ATOM 613  C CB  . GLU A 1 75  ? 4.913   4.501   -23.338 1.00 91.14 75  A 1 
ATOM 614  C CG  . GLU A 1 75  ? 3.649   3.618   -23.298 1.00 82.60 75  A 1 
ATOM 615  C CD  . GLU A 1 75  ? 2.768   3.707   -24.549 1.00 85.01 75  A 1 
ATOM 616  O OE1 . GLU A 1 75  ? 1.608   3.226   -24.448 1.00 75.02 75  A 1 
ATOM 617  O OE2 . GLU A 1 75  ? 3.238   4.214   -25.585 1.00 76.95 75  A 1 
ATOM 618  N N   . LEU A 1 76  ? 4.973   6.156   -20.617 1.00 94.60 76  A 1 
ATOM 619  C CA  . LEU A 1 76  ? 4.186   6.850   -19.608 1.00 95.42 76  A 1 
ATOM 620  C C   . LEU A 1 76  ? 3.080   7.642   -20.298 1.00 96.34 76  A 1 
ATOM 621  O O   . LEU A 1 76  ? 3.348   8.413   -21.216 1.00 95.59 76  A 1 
ATOM 622  C CB  . LEU A 1 76  ? 5.085   7.777   -18.770 1.00 94.85 76  A 1 
ATOM 623  C CG  . LEU A 1 76  ? 6.266   7.097   -18.061 1.00 93.64 76  A 1 
ATOM 624  C CD1 . LEU A 1 76  ? 7.001   8.125   -17.206 1.00 85.68 76  A 1 
ATOM 625  C CD2 . LEU A 1 76  ? 5.826   5.958   -17.143 1.00 85.54 76  A 1 
ATOM 626  N N   . VAL A 1 77  ? 1.847   7.475   -19.834 1.00 95.54 77  A 1 
ATOM 627  C CA  . VAL A 1 77  ? 0.691   8.235   -20.320 1.00 95.69 77  A 1 
ATOM 628  C C   . VAL A 1 77  ? 0.234   9.167   -19.212 1.00 95.56 77  A 1 
ATOM 629  O O   . VAL A 1 77  ? -0.282  8.710   -18.191 1.00 94.43 77  A 1 
ATOM 630  C CB  . VAL A 1 77  ? -0.450  7.314   -20.789 1.00 95.29 77  A 1 
ATOM 631  C CG1 . VAL A 1 77  ? -1.595  8.135   -21.399 1.00 91.13 77  A 1 
ATOM 632  C CG2 . VAL A 1 77  ? 0.033   6.313   -21.848 1.00 89.69 77  A 1 
ATOM 633  N N   . PHE A 1 78  ? 0.430   10.458  -19.403 1.00 96.62 78  A 1 
ATOM 634  C CA  . PHE A 1 78  ? 0.018   11.492  -18.467 1.00 96.49 78  A 1 
ATOM 635  C C   . PHE A 1 78  ? -1.257  12.182  -18.933 1.00 96.69 78  A 1 
ATOM 636  O O   . PHE A 1 78  ? -1.447  12.428  -20.125 1.00 96.14 78  A 1 
ATOM 637  C CB  . PHE A 1 78  ? 1.139   12.515  -18.277 1.00 96.08 78  A 1 
ATOM 638  C CG  . PHE A 1 78  ? 2.389   11.964  -17.634 1.00 95.99 78  A 1 
ATOM 639  C CD1 . PHE A 1 78  ? 2.418   11.725  -16.250 1.00 89.54 78  A 1 
ATOM 640  C CD2 . PHE A 1 78  ? 3.533   11.712  -18.416 1.00 89.80 78  A 1 
ATOM 641  C CE1 . PHE A 1 78  ? 3.588   11.248  -15.640 1.00 89.57 78  A 1 
ATOM 642  C CE2 . PHE A 1 78  ? 4.703   11.234  -17.808 1.00 89.32 78  A 1 
ATOM 643  C CZ  . PHE A 1 78  ? 4.733   11.005  -16.418 1.00 94.13 78  A 1 
ATOM 644  N N   . ARG A 1 79  ? -2.078  12.582  -17.967 1.00 95.42 79  A 1 
ATOM 645  C CA  . ARG A 1 79  ? -3.173  13.531  -18.143 1.00 95.27 79  A 1 
ATOM 646  C C   . ARG A 1 79  ? -2.818  14.820  -17.418 1.00 95.28 79  A 1 
ATOM 647  O O   . ARG A 1 79  ? -2.613  14.805  -16.209 1.00 94.01 79  A 1 
ATOM 648  C CB  . ARG A 1 79  ? -4.472  12.889  -17.636 1.00 94.59 79  A 1 
ATOM 649  C CG  . ARG A 1 79  ? -5.678  13.789  -17.915 1.00 87.34 79  A 1 
ATOM 650  C CD  . ARG A 1 79  ? -6.980  13.090  -17.518 1.00 83.70 79  A 1 
ATOM 651  N NE  . ARG A 1 79  ? -7.063  12.846  -16.058 1.00 71.79 79  A 1 
ATOM 652  C CZ  . ARG A 1 79  ? -7.624  11.805  -15.462 1.00 65.58 79  A 1 
ATOM 653  N NH1 . ARG A 1 79  ? -8.203  10.850  -16.130 1.00 58.51 79  A 1 
ATOM 654  N NH2 . ARG A 1 79  ? -7.614  11.707  -14.165 1.00 55.57 79  A 1 
ATOM 655  N N   . ALA A 1 80  ? -2.728  15.925  -18.158 1.00 95.10 80  A 1 
ATOM 656  C CA  . ALA A 1 80  ? -2.474  17.251  -17.606 1.00 95.06 80  A 1 
ATOM 657  C C   . ALA A 1 80  ? -3.768  17.893  -17.076 1.00 94.66 80  A 1 
ATOM 658  O O   . ALA A 1 80  ? -4.857  17.646  -17.602 1.00 92.95 80  A 1 
ATOM 659  C CB  . ALA A 1 80  ? -1.783  18.111  -18.672 1.00 94.64 80  A 1 
ATOM 660  N N   . ASP A 1 81  ? -3.647  18.745  -16.055 1.00 93.43 81  A 1 
ATOM 661  C CA  . ASP A 1 81  ? -4.741  19.578  -15.538 1.00 92.40 81  A 1 
ATOM 662  C C   . ASP A 1 81  ? -5.315  20.523  -16.609 1.00 92.38 81  A 1 
ATOM 663  O O   . ASP A 1 81  ? -6.507  20.828  -16.617 1.00 89.82 81  A 1 
ATOM 664  C CB  . ASP A 1 81  ? -4.249  20.370  -14.304 1.00 91.27 81  A 1 
ATOM 665  C CG  . ASP A 1 81  ? -3.172  21.430  -14.604 1.00 88.76 81  A 1 
ATOM 666  O OD1 . ASP A 1 81  ? -2.254  21.129  -15.391 1.00 82.53 81  A 1 
ATOM 667  O OD2 . ASP A 1 81  ? -3.252  22.562  -14.078 1.00 82.79 81  A 1 
ATOM 668  N N   . ARG A 1 82  ? -4.466  20.944  -17.555 1.00 93.14 82  A 1 
ATOM 669  C CA  . ARG A 1 82  ? -4.809  21.795  -18.703 1.00 93.23 82  A 1 
ATOM 670  C C   . ARG A 1 82  ? -3.830  21.581  -19.859 1.00 94.10 82  A 1 
ATOM 671  O O   . ARG A 1 82  ? -2.721  21.095  -19.631 1.00 92.31 82  A 1 
ATOM 672  C CB  . ARG A 1 82  ? -4.832  23.258  -18.248 1.00 91.29 82  A 1 
ATOM 673  C CG  . ARG A 1 82  ? -3.488  23.717  -17.661 1.00 86.12 82  A 1 
ATOM 674  C CD  . ARG A 1 82  ? -3.615  25.082  -17.013 1.00 87.12 82  A 1 
ATOM 675  N NE  . ARG A 1 82  ? -2.459  25.324  -16.139 1.00 81.53 82  A 1 
ATOM 676  C CZ  . ARG A 1 82  ? -2.363  26.260  -15.217 1.00 78.22 82  A 1 
ATOM 677  N NH1 . ARG A 1 82  ? -3.270  27.178  -15.069 1.00 69.45 82  A 1 
ATOM 678  N NH2 . ARG A 1 82  ? -1.347  26.261  -14.412 1.00 71.23 82  A 1 
ATOM 679  N N   . PRO A 1 83  ? -4.184  21.974  -21.102 1.00 94.95 83  A 1 
ATOM 680  C CA  . PRO A 1 83  ? -3.274  21.878  -22.242 1.00 94.31 83  A 1 
ATOM 681  C C   . PRO A 1 83  ? -1.974  22.660  -22.016 1.00 94.38 83  A 1 
ATOM 682  O O   . PRO A 1 83  ? -1.995  23.810  -21.576 1.00 92.53 83  A 1 
ATOM 683  C CB  . PRO A 1 83  ? -4.054  22.411  -23.447 1.00 93.29 83  A 1 
ATOM 684  C CG  . PRO A 1 83  ? -5.512  22.186  -23.055 1.00 90.97 83  A 1 
ATOM 685  C CD  . PRO A 1 83  ? -5.499  22.419  -21.546 1.00 93.14 83  A 1 
ATOM 686  N N   . ILE A 1 84  ? -0.839  22.042  -22.346 1.00 94.49 84  A 1 
ATOM 687  C CA  . ILE A 1 84  ? 0.477   22.684  -22.226 1.00 94.23 84  A 1 
ATOM 688  C C   . ILE A 1 84  ? 0.788   23.431  -23.524 1.00 93.77 84  A 1 
ATOM 689  O O   . ILE A 1 84  ? 0.990   22.829  -24.582 1.00 92.08 84  A 1 
ATOM 690  C CB  . ILE A 1 84  ? 1.575   21.667  -21.844 1.00 94.20 84  A 1 
ATOM 691  C CG1 . ILE A 1 84  ? 1.219   20.968  -20.514 1.00 92.46 84  A 1 
ATOM 692  C CG2 . ILE A 1 84  ? 2.939   22.380  -21.747 1.00 91.30 84  A 1 
ATOM 693  C CD1 . ILE A 1 84  ? 2.233   19.913  -20.062 1.00 88.76 84  A 1 
ATOM 694  N N   . SER A 1 85  ? 0.861   24.749  -23.441 1.00 92.41 85  A 1 
ATOM 695  C CA  . SER A 1 85  ? 1.120   25.614  -24.594 1.00 90.94 85  A 1 
ATOM 696  C C   . SER A 1 85  ? 2.414   25.239  -25.321 1.00 91.01 85  A 1 
ATOM 697  O O   . SER A 1 85  ? 3.466   25.082  -24.702 1.00 88.74 85  A 1 
ATOM 698  C CB  . SER A 1 85  ? 1.192   27.078  -24.155 1.00 88.76 85  A 1 
ATOM 699  O OG  . SER A 1 85  ? -0.005  27.441  -23.497 1.00 77.13 85  A 1 
ATOM 700  N N   . ASN A 1 86  ? 2.358   25.136  -26.662 1.00 89.97 86  A 1 
ATOM 701  C CA  . ASN A 1 86  ? 3.523   24.847  -27.517 1.00 90.60 86  A 1 
ATOM 702  C C   . ASN A 1 86  ? 4.275   23.544  -27.189 1.00 91.64 86  A 1 
ATOM 703  O O   . ASN A 1 86  ? 5.457   23.423  -27.522 1.00 88.57 86  A 1 
ATOM 704  C CB  . ASN A 1 86  ? 4.458   26.073  -27.558 1.00 88.50 86  A 1 
ATOM 705  C CG  . ASN A 1 86  ? 3.781   27.314  -28.097 1.00 81.52 86  A 1 
ATOM 706  O OD1 . ASN A 1 86  ? 2.981   27.249  -29.013 1.00 73.58 86  A 1 
ATOM 707  N ND2 . ASN A 1 86  ? 4.084   28.472  -27.565 1.00 70.88 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? 3.634   22.568  -26.545 1.00 91.92 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? 4.211   21.237  -26.368 1.00 93.00 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? 4.162   20.471  -27.698 1.00 93.50 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? 3.131   20.431  -28.363 1.00 91.72 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? 3.482   20.504  -25.227 1.00 93.51 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? 4.140   19.175  -24.829 1.00 93.13 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? 5.560   19.370  -24.296 1.00 84.16 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? 3.316   18.505  -23.733 1.00 84.87 87  A 1 
ATOM 716  N N   . LYS A 1 88  ? 5.293   19.875  -28.100 1.00 93.81 88  A 1 
ATOM 717  C CA  . LYS A 1 88  ? 5.441   19.121  -29.354 1.00 93.74 88  A 1 
ATOM 718  C C   . LYS A 1 88  ? 6.105   17.774  -29.099 1.00 94.56 88  A 1 
ATOM 719  O O   . LYS A 1 88  ? 6.762   17.571  -28.083 1.00 92.71 88  A 1 
ATOM 720  C CB  . LYS A 1 88  ? 6.244   19.938  -30.382 1.00 91.69 88  A 1 
ATOM 721  C CG  . LYS A 1 88  ? 5.527   21.218  -30.831 1.00 87.01 88  A 1 
ATOM 722  C CD  . LYS A 1 88  ? 6.345   21.960  -31.891 1.00 82.64 88  A 1 
ATOM 723  C CE  . LYS A 1 88  ? 5.630   23.256  -32.289 1.00 75.59 88  A 1 
ATOM 724  N NZ  . LYS A 1 88  ? 6.386   24.010  -33.318 1.00 66.16 88  A 1 
ATOM 725  N N   . VAL A 1 89  ? 5.950   16.869  -30.047 1.00 94.49 89  A 1 
ATOM 726  C CA  . VAL A 1 89  ? 6.694   15.604  -30.101 1.00 95.02 89  A 1 
ATOM 727  C C   . VAL A 1 89  ? 8.202   15.890  -30.066 1.00 94.54 89  A 1 
ATOM 728  O O   . VAL A 1 89  ? 8.655   16.881  -30.646 1.00 91.10 89  A 1 
ATOM 729  C CB  . VAL A 1 89  ? 6.286   14.802  -31.353 1.00 94.16 89  A 1 
ATOM 730  C CG1 . VAL A 1 89  ? 7.039   13.480  -31.473 1.00 87.79 89  A 1 
ATOM 731  C CG2 . VAL A 1 89  ? 4.781   14.480  -31.321 1.00 86.81 89  A 1 
ATOM 732  N N   . ARG A 1 90  ? 8.960   15.035  -29.373 1.00 93.09 90  A 1 
ATOM 733  C CA  . ARG A 1 90  ? 10.400  15.142  -29.064 1.00 93.10 90  A 1 
ATOM 734  C C   . ARG A 1 90  ? 10.788  16.271  -28.102 1.00 92.66 90  A 1 
ATOM 735  O O   . ARG A 1 90  ? 11.975  16.465  -27.838 1.00 88.56 90  A 1 
ATOM 736  C CB  . ARG A 1 90  ? 11.254  15.182  -30.339 1.00 92.61 90  A 1 
ATOM 737  C CG  . ARG A 1 90  ? 10.987  14.001  -31.268 1.00 88.65 90  A 1 
ATOM 738  C CD  . ARG A 1 90  ? 11.902  14.112  -32.482 1.00 82.10 90  A 1 
ATOM 739  N NE  . ARG A 1 90  ? 11.749  12.944  -33.361 1.00 72.73 90  A 1 
ATOM 740  C CZ  . ARG A 1 90  ? 12.401  12.736  -34.488 1.00 62.69 90  A 1 
ATOM 741  N NH1 . ARG A 1 90  ? 13.258  13.601  -34.959 1.00 57.11 90  A 1 
ATOM 742  N NH2 . ARG A 1 90  ? 12.207  11.640  -35.165 1.00 56.33 90  A 1 
ATOM 743  N N   . HIS A 1 91  ? 9.824   16.995  -27.543 1.00 92.90 91  A 1 
ATOM 744  C CA  . HIS A 1 91  ? 10.148  17.884  -26.430 1.00 91.96 91  A 1 
ATOM 745  C C   . HIS A 1 91  ? 10.521  17.062  -25.200 1.00 92.38 91  A 1 
ATOM 746  O O   . HIS A 1 91  ? 9.852   16.091  -24.855 1.00 90.73 91  A 1 
ATOM 747  C CB  . HIS A 1 91  ? 8.999   18.849  -26.117 1.00 90.48 91  A 1 
ATOM 748  C CG  . HIS A 1 91  ? 8.931   20.046  -27.031 1.00 84.87 91  A 1 
ATOM 749  N ND1 . HIS A 1 91  ? 8.256   21.218  -26.753 1.00 71.57 91  A 1 
ATOM 750  C CD2 . HIS A 1 91  ? 9.542   20.228  -28.242 1.00 72.47 91  A 1 
ATOM 751  C CE1 . HIS A 1 91  ? 8.455   22.074  -27.764 1.00 71.59 91  A 1 
ATOM 752  N NE2 . HIS A 1 91  ? 9.241   21.519  -28.695 1.00 74.44 91  A 1 
ATOM 753  N N   . LYS A 1 92  ? 11.572  17.497  -24.513 1.00 89.55 92  A 1 
ATOM 754  C CA  . LYS A 1 92  ? 11.979  16.938  -23.231 1.00 87.89 92  A 1 
ATOM 755  C C   . LYS A 1 92  ? 11.220  17.635  -22.106 1.00 87.47 92  A 1 
ATOM 756  O O   . LYS A 1 92  ? 11.202  18.866  -22.055 1.00 84.77 92  A 1 
ATOM 757  C CB  . LYS A 1 92  ? 13.504  17.038  -23.111 1.00 84.55 92  A 1 
ATOM 758  C CG  . LYS A 1 92  ? 14.026  16.171  -21.967 1.00 73.08 92  A 1 
ATOM 759  C CD  . LYS A 1 92  ? 15.556  16.137  -21.995 1.00 68.32 92  A 1 
ATOM 760  C CE  . LYS A 1 92  ? 16.043  15.171  -20.923 1.00 58.31 92  A 1 
ATOM 761  N NZ  . LYS A 1 92  ? 17.502  14.932  -21.017 1.00 51.98 92  A 1 
ATOM 762  N N   . LEU A 1 93  ? 10.602  16.846  -21.231 1.00 89.28 93  A 1 
ATOM 763  C CA  . LEU A 1 93  ? 9.950   17.326  -20.016 1.00 88.90 93  A 1 
ATOM 764  C C   . LEU A 1 93  ? 10.817  16.950  -18.819 1.00 87.90 93  A 1 
ATOM 765  O O   . LEU A 1 93  ? 11.090  15.768  -18.616 1.00 85.96 93  A 1 
ATOM 766  C CB  . LEU A 1 93  ? 8.539   16.726  -19.876 1.00 90.02 93  A 1 
ATOM 767  C CG  . LEU A 1 93  ? 7.592   16.948  -21.066 1.00 89.84 93  A 1 
ATOM 768  C CD1 . LEU A 1 93  ? 6.241   16.301  -20.770 1.00 80.45 93  A 1 
ATOM 769  C CD2 . LEU A 1 93  ? 7.369   18.432  -21.344 1.00 82.04 93  A 1 
ATOM 770  N N   . ASP A 1 94  ? 11.215  17.934  -18.032 1.00 85.47 94  A 1 
ATOM 771  C CA  . ASP A 1 94  ? 11.795  17.715  -16.710 1.00 82.94 94  A 1 
ATOM 772  C C   . ASP A 1 94  ? 10.648  17.751  -15.692 1.00 83.71 94  A 1 
ATOM 773  O O   . ASP A 1 94  ? 9.970   18.767  -15.521 1.00 81.74 94  A 1 
ATOM 774  C CB  . ASP A 1 94  ? 12.914  18.735  -16.428 1.00 79.55 94  A 1 
ATOM 775  C CG  . ASP A 1 94  ? 14.168  18.536  -17.306 1.00 74.09 94  A 1 
ATOM 776  O OD1 . ASP A 1 94  ? 14.699  17.397  -17.392 1.00 68.49 94  A 1 
ATOM 777  O OD2 . ASP A 1 94  ? 14.658  19.525  -17.890 1.00 65.64 94  A 1 
ATOM 778  N N   . LEU A 1 95  ? 10.396  16.600  -15.076 1.00 85.40 95  A 1 
ATOM 779  C CA  . LEU A 1 95  ? 9.253   16.311  -14.222 1.00 86.83 95  A 1 
ATOM 780  C C   . LEU A 1 95  ? 9.719   16.081  -12.793 1.00 85.43 95  A 1 
ATOM 781  O O   . LEU A 1 95  ? 10.799  15.540  -12.560 1.00 83.71 95  A 1 
ATOM 782  C CB  . LEU A 1 95  ? 8.510   15.080  -14.769 1.00 89.31 95  A 1 
ATOM 783  C CG  . LEU A 1 95  ? 7.928   15.229  -16.184 1.00 89.77 95  A 1 
ATOM 784  C CD1 . LEU A 1 95  ? 7.191   13.947  -16.577 1.00 82.07 95  A 1 
ATOM 785  C CD2 . LEU A 1 95  ? 6.937   16.387  -16.286 1.00 83.24 95  A 1 
ATOM 786  N N   . MET A 1 96  ? 8.873   16.439  -11.830 1.00 85.95 96  A 1 
ATOM 787  C CA  . MET A 1 96  ? 9.152   16.197  -10.421 1.00 85.26 96  A 1 
ATOM 788  C C   . MET A 1 96  ? 7.893   15.825  -9.644  1.00 87.13 96  A 1 
ATOM 789  O O   . MET A 1 96  ? 6.793   16.259  -9.969  1.00 86.13 96  A 1 
ATOM 790  C CB  . MET A 1 96  ? 9.876   17.408  -9.812  1.00 80.10 96  A 1 
ATOM 791  C CG  . MET A 1 96  ? 9.015   18.680  -9.768  1.00 70.19 96  A 1 
ATOM 792  S SD  . MET A 1 96  ? 9.912   20.179  -9.274  1.00 65.95 96  A 1 
ATOM 793  C CE  . MET A 1 96  ? 10.384  19.749  -7.581  1.00 56.06 96  A 1 
ATOM 794  N N   . PHE A 1 97  ? 8.058   15.034  -8.590  1.00 85.48 97  A 1 
ATOM 795  C CA  . PHE A 1 97  ? 6.990   14.712  -7.649  1.00 85.47 97  A 1 
ATOM 796  C C   . PHE A 1 97  ? 7.547   14.521  -6.239  1.00 84.05 97  A 1 
ATOM 797  O O   . PHE A 1 97  ? 8.714   14.178  -6.063  1.00 82.60 97  A 1 
ATOM 798  C CB  . PHE A 1 97  ? 6.212   13.475  -8.124  1.00 86.89 97  A 1 
ATOM 799  C CG  . PHE A 1 97  ? 6.991   12.174  -8.133  1.00 87.23 97  A 1 
ATOM 800  C CD1 . PHE A 1 97  ? 7.826   11.855  -9.218  1.00 79.81 97  A 1 
ATOM 801  C CD2 . PHE A 1 97  ? 6.858   11.263  -7.070  1.00 79.05 97  A 1 
ATOM 802  C CE1 . PHE A 1 97  ? 8.512   10.631  -9.248  1.00 78.91 97  A 1 
ATOM 803  C CE2 . PHE A 1 97  ? 7.543   10.037  -7.098  1.00 78.26 97  A 1 
ATOM 804  C CZ  . PHE A 1 97  ? 8.370   9.716   -8.193  1.00 85.33 97  A 1 
ATOM 805  N N   . ASP A 1 98  ? 6.708   14.734  -5.233  1.00 81.48 98  A 1 
ATOM 806  C CA  . ASP A 1 98  ? 7.020   14.421  -3.842  1.00 80.63 98  A 1 
ATOM 807  C C   . ASP A 1 98  ? 6.518   13.021  -3.504  1.00 81.32 98  A 1 
ATOM 808  O O   . ASP A 1 98  ? 5.349   12.693  -3.723  1.00 80.17 98  A 1 
ATOM 809  C CB  . ASP A 1 98  ? 6.437   15.479  -2.896  1.00 76.86 98  A 1 
ATOM 810  C CG  . ASP A 1 98  ? 6.908   15.251  -1.455  1.00 70.67 98  A 1 
ATOM 811  O OD1 . ASP A 1 98  ? 6.459   14.271  -0.817  1.00 65.79 98  A 1 
ATOM 812  O OD2 . ASP A 1 98  ? 7.772   16.018  -0.986  1.00 62.45 98  A 1 
ATOM 813  N N   . TYR A 1 99  ? 7.389   12.198  -2.946  1.00 79.55 99  A 1 
ATOM 814  C CA  . TYR A 1 99  ? 7.015   10.917  -2.373  1.00 77.93 99  A 1 
ATOM 815  C C   . TYR A 1 99  ? 7.462   10.849  -0.913  1.00 75.48 99  A 1 
ATOM 816  O O   . TYR A 1 99  ? 8.629   10.595  -0.614  1.00 73.03 99  A 1 
ATOM 817  C CB  . TYR A 1 99  ? 7.577   9.767   -3.215  1.00 78.85 99  A 1 
ATOM 818  C CG  . TYR A 1 99  ? 7.153   8.406   -2.692  1.00 77.22 99  A 1 
ATOM 819  C CD1 . TYR A 1 99  ? 8.106   7.507   -2.178  1.00 69.30 99  A 1 
ATOM 820  C CD2 . TYR A 1 99  ? 5.793   8.058   -2.681  1.00 67.62 99  A 1 
ATOM 821  C CE1 . TYR A 1 99  ? 7.700   6.259   -1.669  1.00 67.16 99  A 1 
ATOM 822  C CE2 . TYR A 1 99  ? 5.379   6.816   -2.163  1.00 67.01 99  A 1 
ATOM 823  C CZ  . TYR A 1 99  ? 6.332   5.913   -1.657  1.00 73.63 99  A 1 
ATOM 824  O OH  . TYR A 1 99  ? 5.933   4.718   -1.151  1.00 73.17 99  A 1 
ATOM 825  N N   . ARG A 1 100 ? 6.505   11.065  0.010   1.00 75.07 100 A 1 
ATOM 826  C CA  . ARG A 1 100 ? 6.708   11.020  1.468   1.00 72.60 100 A 1 
ATOM 827  C C   . ARG A 1 100 ? 7.794   12.001  1.947   1.00 72.03 100 A 1 
ATOM 828  O O   . ARG A 1 100 ? 8.680   11.617  2.712   1.00 67.13 100 A 1 
ATOM 829  C CB  . ARG A 1 100 ? 6.961   9.576   1.944   1.00 70.45 100 A 1 
ATOM 830  C CG  . ARG A 1 100 ? 5.858   8.600   1.521   1.00 68.48 100 A 1 
ATOM 831  C CD  . ARG A 1 100 ? 6.155   7.201   2.073   1.00 64.35 100 A 1 
ATOM 832  N NE  . ARG A 1 100 ? 5.148   6.242   1.599   1.00 58.41 100 A 1 
ATOM 833  C CZ  . ARG A 1 100 ? 4.885   5.037   2.078   1.00 53.37 100 A 1 
ATOM 834  N NH1 . ARG A 1 100 ? 5.553   4.524   3.077   1.00 49.84 100 A 1 
ATOM 835  N NH2 . ARG A 1 100 ? 3.927   4.326   1.545   1.00 49.36 100 A 1 
ATOM 836  N N   . GLY A 1 101 ? 7.730   13.231  1.485   1.00 67.72 101 A 1 
ATOM 837  C CA  . GLY A 1 101 ? 8.673   14.301  1.819   1.00 65.62 101 A 1 
ATOM 838  C C   . GLY A 1 101 ? 9.990   14.248  1.039   1.00 67.08 101 A 1 
ATOM 839  O O   . GLY A 1 101 ? 10.907  15.002  1.344   1.00 64.11 101 A 1 
ATOM 840  N N   . GLN A 1 102 ? 10.115  13.358  0.047   1.00 68.44 102 A 1 
ATOM 841  C CA  . GLN A 1 102 ? 11.294  13.239  -0.805  1.00 69.94 102 A 1 
ATOM 842  C C   . GLN A 1 102 ? 10.966  13.668  -2.229  1.00 72.93 102 A 1 
ATOM 843  O O   . GLN A 1 102 ? 10.141  13.041  -2.892  1.00 71.81 102 A 1 
ATOM 844  C CB  . GLN A 1 102 ? 11.841  11.804  -0.783  1.00 66.51 102 A 1 
ATOM 845  C CG  . GLN A 1 102 ? 12.279  11.408  0.632   1.00 60.08 102 A 1 
ATOM 846  C CD  . GLN A 1 102 ? 12.877  10.015  0.731   1.00 56.25 102 A 1 
ATOM 847  O OE1 . GLN A 1 102 ? 13.012  9.245   -0.206  1.00 51.76 102 A 1 
ATOM 848  N NE2 . GLN A 1 102 ? 13.325  9.624   1.911   1.00 49.02 102 A 1 
ATOM 849  N N   . VAL A 1 103 ? 11.651  14.692  -2.710  1.00 72.31 103 A 1 
ATOM 850  C CA  . VAL A 1 103 ? 11.496  15.158  -4.089  1.00 73.12 103 A 1 
ATOM 851  C C   . VAL A 1 103 ? 12.254  14.228  -5.036  1.00 75.06 103 A 1 
ATOM 852  O O   . VAL A 1 103 ? 13.469  14.047  -4.927  1.00 74.14 103 A 1 
ATOM 853  C CB  . VAL A 1 103 ? 11.926  16.627  -4.242  1.00 70.72 103 A 1 
ATOM 854  C CG1 . VAL A 1 103 ? 11.689  17.112  -5.677  1.00 64.70 103 A 1 
ATOM 855  C CG2 . VAL A 1 103 ? 11.125  17.538  -3.301  1.00 64.43 103 A 1 
ATOM 856  N N   . ILE A 1 104 ? 11.513  13.644  -5.981  1.00 80.28 104 A 1 
ATOM 857  C CA  . ILE A 1 104 ? 12.024  12.800  -7.061  1.00 81.92 104 A 1 
ATOM 858  C C   . ILE A 1 104 ? 11.929  13.578  -8.371  1.00 82.68 104 A 1 
ATOM 859  O O   . ILE A 1 104 ? 10.883  14.144  -8.670  1.00 82.26 104 A 1 
ATOM 860  C CB  . ILE A 1 104 ? 11.238  11.475  -7.135  1.00 82.41 104 A 1 
ATOM 861  C CG1 . ILE A 1 104 ? 11.166  10.715  -5.786  1.00 80.94 104 A 1 
ATOM 862  C CG2 . ILE A 1 104 ? 11.830  10.557  -8.220  1.00 79.70 104 A 1 
ATOM 863  C CD1 . ILE A 1 104 ? 12.514  10.331  -5.169  1.00 74.59 104 A 1 
ATOM 864  N N   . ILE A 1 105 ? 13.000  13.570  -9.152  1.00 82.91 105 A 1 
ATOM 865  C CA  . ILE A 1 105 ? 13.126  14.300  -10.418 1.00 82.24 105 A 1 
ATOM 866  C C   . ILE A 1 105 ? 13.440  13.307  -11.538 1.00 83.85 105 A 1 
ATOM 867  O O   . ILE A 1 105 ? 14.196  12.354  -11.349 1.00 83.25 105 A 1 
ATOM 868  C CB  . ILE A 1 105 ? 14.197  15.414  -10.310 1.00 78.97 105 A 1 
ATOM 869  C CG1 . ILE A 1 105 ? 13.922  16.352  -9.107  1.00 70.53 105 A 1 
ATOM 870  C CG2 . ILE A 1 105 ? 14.263  16.225  -11.618 1.00 68.50 105 A 1 
ATOM 871  C CD1 . ILE A 1 105 ? 15.028  17.380  -8.837  1.00 62.09 105 A 1 
ATOM 872  N N   . PHE A 1 106 ? 12.870  13.521  -12.720 1.00 83.21 106 A 1 
ATOM 873  C CA  . PHE A 1 106 ? 13.174  12.726  -13.908 1.00 84.84 106 A 1 
ATOM 874  C C   . PHE A 1 106 ? 12.852  13.495  -15.185 1.00 84.48 106 A 1 
ATOM 875  O O   . PHE A 1 106 ? 12.078  14.443  -15.181 1.00 83.79 106 A 1 
ATOM 876  C CB  . PHE A 1 106 ? 12.424  11.390  -13.854 1.00 86.93 106 A 1 
ATOM 877  C CG  . PHE A 1 106 ? 10.911  11.470  -13.864 1.00 88.47 106 A 1 
ATOM 878  C CD1 . PHE A 1 106 ? 10.212  11.861  -12.707 1.00 84.36 106 A 1 
ATOM 879  C CD2 . PHE A 1 106 ? 10.197  11.111  -15.018 1.00 84.14 106 A 1 
ATOM 880  C CE1 . PHE A 1 106 ? 8.810   11.883  -12.700 1.00 83.21 106 A 1 
ATOM 881  C CE2 . PHE A 1 106 ? 8.795   11.128  -15.010 1.00 83.73 106 A 1 
ATOM 882  C CZ  . PHE A 1 106 ? 8.097   11.514  -13.850 1.00 88.38 106 A 1 
ATOM 883  N N   . SER A 1 107 ? 13.454  13.067  -16.286 1.00 85.67 107 A 1 
ATOM 884  C CA  . SER A 1 107 ? 13.195  13.649  -17.604 1.00 85.96 107 A 1 
ATOM 885  C C   . SER A 1 107 ? 12.600  12.598  -18.532 1.00 87.57 107 A 1 
ATOM 886  O O   . SER A 1 107 ? 13.054  11.451  -18.517 1.00 86.69 107 A 1 
ATOM 887  C CB  . SER A 1 107 ? 14.463  14.227  -18.231 1.00 82.81 107 A 1 
ATOM 888  O OG  . SER A 1 107 ? 15.210  15.064  -17.367 1.00 71.66 107 A 1 
ATOM 889  N N   . VAL A 1 108 ? 11.644  13.000  -19.361 1.00 89.61 108 A 1 
ATOM 890  C CA  . VAL A 1 108 ? 11.031  12.146  -20.391 1.00 91.10 108 A 1 
ATOM 891  C C   . VAL A 1 108 ? 11.004  12.871  -21.732 1.00 91.16 108 A 1 
ATOM 892  O O   . VAL A 1 108 ? 10.950  14.100  -21.776 1.00 90.31 108 A 1 
ATOM 893  C CB  . VAL A 1 108 ? 9.621   11.674  -19.992 1.00 91.84 108 A 1 
ATOM 894  C CG1 . VAL A 1 108 ? 9.655   10.839  -18.713 1.00 87.12 108 A 1 
ATOM 895  C CG2 . VAL A 1 108 ? 8.628   12.829  -19.791 1.00 85.19 108 A 1 
ATOM 896  N N   . GLU A 1 109 ? 11.038  12.114  -22.827 1.00 90.81 109 A 1 
ATOM 897  C CA  . GLU A 1 109 ? 10.856  12.652  -24.176 1.00 92.18 109 A 1 
ATOM 898  C C   . GLU A 1 109 ? 9.429   12.379  -24.648 1.00 93.00 109 A 1 
ATOM 899  O O   . GLU A 1 109 ? 8.928   11.261  -24.555 1.00 91.68 109 A 1 
ATOM 900  C CB  . GLU A 1 109 ? 11.924  12.089  -25.129 1.00 90.96 109 A 1 
ATOM 901  C CG  . GLU A 1 109 ? 11.883  12.807  -26.489 1.00 84.14 109 A 1 
ATOM 902  C CD  . GLU A 1 109 ? 13.046  12.440  -27.425 1.00 82.60 109 A 1 
ATOM 903  O OE1 . GLU A 1 109 ? 12.838  12.521  -28.658 1.00 72.34 109 A 1 
ATOM 904  O OE2 . GLU A 1 109 ? 14.166  12.198  -26.922 1.00 74.18 109 A 1 
ATOM 905  N N   . VAL A 1 110 ? 8.755   13.414  -25.130 1.00 94.77 110 A 1 
ATOM 906  C CA  . VAL A 1 110 ? 7.360   13.327  -25.571 1.00 95.61 110 A 1 
ATOM 907  C C   . VAL A 1 110 ? 7.276   12.598  -26.911 1.00 95.56 110 A 1 
ATOM 908  O O   . VAL A 1 110 ? 7.808   13.073  -27.917 1.00 94.13 110 A 1 
ATOM 909  C CB  . VAL A 1 110 ? 6.733   14.727  -25.660 1.00 95.27 110 A 1 
ATOM 910  C CG1 . VAL A 1 110 ? 5.302   14.663  -26.186 1.00 89.84 110 A 1 
ATOM 911  C CG2 . VAL A 1 110 ? 6.693   15.404  -24.284 1.00 86.84 110 A 1 
ATOM 912  N N   . SER A 1 111 ? 6.545   11.490  -26.951 1.00 95.82 111 A 1 
ATOM 913  C CA  . SER A 1 111 ? 6.278   10.722  -28.171 1.00 95.52 111 A 1 
ATOM 914  C C   . SER A 1 111 ? 4.949   11.105  -28.836 1.00 95.48 111 A 1 
ATOM 915  O O   . SER A 1 111 ? 4.837   11.068  -30.063 1.00 92.90 111 A 1 
ATOM 916  C CB  . SER A 1 111 ? 6.338   9.222   -27.866 1.00 94.61 111 A 1 
ATOM 917  O OG  . SER A 1 111 ? 5.419   8.872   -26.852 1.00 85.37 111 A 1 
ATOM 918  N N   . SER A 1 112 ? 3.957   11.549  -28.061 1.00 96.15 112 A 1 
ATOM 919  C CA  . SER A 1 112 ? 2.675   12.035  -28.591 1.00 96.19 112 A 1 
ATOM 920  C C   . SER A 1 112 ? 2.007   13.041  -27.648 1.00 96.36 112 A 1 
ATOM 921  O O   . SER A 1 112 ? 2.141   12.952  -26.431 1.00 94.72 112 A 1 
ATOM 922  C CB  . SER A 1 112 ? 1.738   10.849  -28.842 1.00 94.77 112 A 1 
ATOM 923  O OG  . SER A 1 112 ? 0.537   11.281  -29.458 1.00 86.88 112 A 1 
ATOM 924  N N   . VAL A 1 113 ? 1.267   13.989  -28.207 1.00 96.04 113 A 1 
ATOM 925  C CA  . VAL A 1 113 ? 0.457   14.969  -27.466 1.00 95.72 113 A 1 
ATOM 926  C C   . VAL A 1 113 ? -0.896  15.104  -28.146 1.00 95.23 113 A 1 
ATOM 927  O O   . VAL A 1 113 ? -0.959  15.354  -29.350 1.00 92.05 113 A 1 
ATOM 928  C CB  . VAL A 1 113 ? 1.129   16.352  -27.388 1.00 94.15 113 A 1 
ATOM 929  C CG1 . VAL A 1 113 ? 0.310   17.340  -26.543 1.00 83.65 113 A 1 
ATOM 930  C CG2 . VAL A 1 113 ? 2.517   16.269  -26.764 1.00 82.32 113 A 1 
ATOM 931  N N   . LYS A 1 114 ? -1.973  14.974  -27.367 1.00 94.76 114 A 1 
ATOM 932  C CA  . LYS A 1 114 ? -3.338  15.239  -27.809 1.00 94.04 114 A 1 
ATOM 933  C C   . LYS A 1 114 ? -4.116  15.899  -26.677 1.00 93.88 114 A 1 
ATOM 934  O O   . LYS A 1 114 ? -4.400  15.255  -25.674 1.00 91.22 114 A 1 
ATOM 935  C CB  . LYS A 1 114 ? -3.978  13.925  -28.280 1.00 92.78 114 A 1 
ATOM 936  C CG  . LYS A 1 114 ? -5.351  14.190  -28.905 1.00 83.42 114 A 1 
ATOM 937  C CD  . LYS A 1 114 ? -5.995  12.892  -29.389 1.00 79.17 114 A 1 
ATOM 938  C CE  . LYS A 1 114 ? -7.363  13.231  -29.974 1.00 70.16 114 A 1 
ATOM 939  N NZ  . LYS A 1 114 ? -8.078  12.018  -30.434 1.00 61.10 114 A 1 
ATOM 940  N N   . ASP A 1 115 ? -4.447  17.172  -26.844 1.00 94.04 115 A 1 
ATOM 941  C CA  . ASP A 1 115 ? -5.129  18.005  -25.846 1.00 93.62 115 A 1 
ATOM 942  C C   . ASP A 1 115 ? -4.395  17.996  -24.490 1.00 94.07 115 A 1 
ATOM 943  O O   . ASP A 1 115 ? -3.307  18.564  -24.371 1.00 90.48 115 A 1 
ATOM 944  C CB  . ASP A 1 115 ? -6.619  17.621  -25.764 1.00 91.88 115 A 1 
ATOM 945  C CG  . ASP A 1 115 ? -7.306  17.672  -27.128 1.00 85.19 115 A 1 
ATOM 946  O OD1 . ASP A 1 115 ? -7.086  18.678  -27.828 1.00 78.24 115 A 1 
ATOM 947  O OD2 . ASP A 1 115 ? -7.998  16.690  -27.468 1.00 76.84 115 A 1 
ATOM 948  N N   . THR A 1 116 ? -4.960  17.345  -23.482 1.00 94.07 116 A 1 
ATOM 949  C CA  . THR A 1 116 ? -4.377  17.179  -22.141 1.00 94.99 116 A 1 
ATOM 950  C C   . THR A 1 116 ? -3.638  15.851  -21.959 1.00 95.65 116 A 1 
ATOM 951  O O   . THR A 1 116 ? -3.047  15.633  -20.907 1.00 94.06 116 A 1 
ATOM 952  C CB  . THR A 1 116 ? -5.449  17.325  -21.054 1.00 94.43 116 A 1 
ATOM 953  O OG1 . THR A 1 116 ? -6.494  16.410  -21.279 1.00 89.84 116 A 1 
ATOM 954  C CG2 . THR A 1 116 ? -6.065  18.723  -21.034 1.00 87.19 116 A 1 
ATOM 955  N N   . THR A 1 117 ? -3.662  14.962  -22.955 1.00 95.52 117 A 1 
ATOM 956  C CA  . THR A 1 117 ? -2.995  13.655  -22.888 1.00 96.14 117 A 1 
ATOM 957  C C   . THR A 1 117 ? -1.596  13.746  -23.483 1.00 96.47 117 A 1 
ATOM 958  O O   . THR A 1 117 ? -1.421  14.162  -24.631 1.00 94.91 117 A 1 
ATOM 959  C CB  . THR A 1 117 ? -3.806  12.561  -23.595 1.00 95.53 117 A 1 
ATOM 960  O OG1 . THR A 1 117 ? -5.109  12.524  -23.073 1.00 89.84 117 A 1 
ATOM 961  C CG2 . THR A 1 117 ? -3.210  11.169  -23.390 1.00 88.25 117 A 1 
ATOM 962  N N   . ILE A 1 118 ? -0.603  13.315  -22.711 1.00 96.58 118 A 1 
ATOM 963  C CA  . ILE A 1 118 ? 0.810   13.335  -23.081 1.00 96.76 118 A 1 
ATOM 964  C C   . ILE A 1 118 ? 1.346   11.915  -22.961 1.00 96.82 118 A 1 
ATOM 965  O O   . ILE A 1 118 ? 1.258   11.306  -21.898 1.00 96.08 118 A 1 
ATOM 966  C CB  . ILE A 1 118 ? 1.593   14.317  -22.181 1.00 96.58 118 A 1 
ATOM 967  C CG1 . ILE A 1 118 ? 1.001   15.742  -22.248 1.00 94.39 118 A 1 
ATOM 968  C CG2 . ILE A 1 118 ? 3.081   14.332  -22.575 1.00 94.07 118 A 1 
ATOM 969  C CD1 . ILE A 1 118 ? 1.488   16.633  -21.106 1.00 89.31 118 A 1 
ATOM 970  N N   . VAL A 1 119 ? 1.905   11.394  -24.037 1.00 96.73 119 A 1 
ATOM 971  C CA  . VAL A 1 119 ? 2.602   10.107  -24.053 1.00 96.75 119 A 1 
ATOM 972  C C   . VAL A 1 119 ? 4.093   10.380  -24.159 1.00 96.56 119 A 1 
ATOM 973  O O   . VAL A 1 119 ? 4.516   11.199  -24.980 1.00 95.63 119 A 1 
ATOM 974  C CB  . VAL A 1 119 ? 2.106   9.189   -25.185 1.00 96.22 119 A 1 
ATOM 975  C CG1 . VAL A 1 119 ? 2.696   7.783   -25.045 1.00 92.36 119 A 1 
ATOM 976  C CG2 . VAL A 1 119 ? 0.579   9.069   -25.191 1.00 91.35 119 A 1 
ATOM 977  N N   . ALA A 1 120 ? 4.878   9.709   -23.326 1.00 96.54 120 A 1 
ATOM 978  C CA  . ALA A 1 120 ? 6.327   9.840   -23.303 1.00 95.90 120 A 1 
ATOM 979  C C   . ALA A 1 120 ? 6.989   8.485   -23.049 1.00 95.56 120 A 1 
ATOM 980  O O   . ALA A 1 120 ? 6.405   7.619   -22.402 1.00 94.28 120 A 1 
ATOM 981  C CB  . ALA A 1 120 ? 6.703   10.860  -22.226 1.00 95.27 120 A 1 
ATOM 982  N N   . ASP A 1 121 ? 8.216   8.318   -23.513 1.00 95.26 121 A 1 
ATOM 983  C CA  . ASP A 1 121 ? 8.987   7.110   -23.230 1.00 94.10 121 A 1 
ATOM 984  C C   . ASP A 1 121 ? 9.331   7.030   -21.738 1.00 93.63 121 A 1 
ATOM 985  O O   . ASP A 1 121 ? 9.557   8.044   -21.068 1.00 91.97 121 A 1 
ATOM 986  C CB  . ASP A 1 121 ? 10.237  7.048   -24.118 1.00 92.42 121 A 1 
ATOM 987  C CG  . ASP A 1 121 ? 9.902   6.885   -25.609 1.00 87.35 121 A 1 
ATOM 988  O OD1 . ASP A 1 121 ? 8.801   6.365   -25.922 1.00 78.66 121 A 1 
ATOM 989  O OD2 . ASP A 1 121 ? 10.752  7.274   -26.432 1.00 78.79 121 A 1 
ATOM 990  N N   . ALA A 1 122 ? 9.341   5.810   -21.186 1.00 93.22 122 A 1 
ATOM 991  C CA  . ALA A 1 122 ? 9.689   5.623   -19.783 1.00 92.35 122 A 1 
ATOM 992  C C   . ALA A 1 122 ? 11.140  6.081   -19.525 1.00 91.79 122 A 1 
ATOM 993  O O   . ALA A 1 122 ? 12.039  5.724   -20.284 1.00 89.82 122 A 1 
ATOM 994  C CB  . ALA A 1 122 ? 9.466   4.166   -19.376 1.00 91.13 122 A 1 
ATOM 995  N N   . PRO A 1 123 ? 11.404  6.830   -18.441 1.00 90.94 123 A 1 
ATOM 996  C CA  . PRO A 1 123 ? 12.734  7.373   -18.187 1.00 89.89 123 A 1 
ATOM 997  C C   . PRO A 1 123 ? 13.734  6.253   -17.897 1.00 88.95 123 A 1 
ATOM 998  O O   . PRO A 1 123 ? 13.404  5.278   -17.216 1.00 87.05 123 A 1 
ATOM 999  C CB  . PRO A 1 123 ? 12.565  8.314   -16.990 1.00 89.49 123 A 1 
ATOM 1000 C CG  . PRO A 1 123 ? 11.376  7.709   -16.240 1.00 88.93 123 A 1 
ATOM 1001 C CD  . PRO A 1 123 ? 10.494  7.182   -17.369 1.00 90.72 123 A 1 
ATOM 1002 N N   . ASP A 1 124 ? 14.982  6.412   -18.333 1.00 86.81 124 A 1 
ATOM 1003 C CA  . ASP A 1 124 ? 16.058  5.463   -18.014 1.00 83.99 124 A 1 
ATOM 1004 C C   . ASP A 1 124 ? 16.366  5.429   -16.512 1.00 82.75 124 A 1 
ATOM 1005 O O   . ASP A 1 124 ? 16.595  4.366   -15.933 1.00 79.61 124 A 1 
ATOM 1006 C CB  . ASP A 1 124 ? 17.327  5.836   -18.790 1.00 81.90 124 A 1 
ATOM 1007 C CG  . ASP A 1 124 ? 17.207  5.554   -20.284 1.00 74.78 124 A 1 
ATOM 1008 O OD1 . ASP A 1 124 ? 16.584  4.520   -20.619 1.00 69.41 124 A 1 
ATOM 1009 O OD2 . ASP A 1 124 ? 17.788  6.349   -21.049 1.00 66.96 124 A 1 
ATOM 1010 N N   . ALA A 1 125 ? 16.303  6.593   -15.855 1.00 82.78 125 A 1 
ATOM 1011 C CA  . ALA A 1 125 ? 16.542  6.763   -14.429 1.00 81.93 125 A 1 
ATOM 1012 C C   . ALA A 1 125 ? 15.616  7.825   -13.825 1.00 83.55 125 A 1 
ATOM 1013 O O   . ALA A 1 125 ? 15.224  8.788   -14.485 1.00 82.25 125 A 1 
ATOM 1014 C CB  . ALA A 1 125 ? 18.019  7.115   -14.219 1.00 77.95 125 A 1 
ATOM 1015 N N   . LEU A 1 126 ? 15.303  7.646   -12.547 1.00 81.88 126 A 1 
ATOM 1016 C CA  . LEU A 1 126 ? 14.796  8.703   -11.679 1.00 82.14 126 A 1 
ATOM 1017 C C   . LEU A 1 126 ? 15.945  9.194   -10.801 1.00 80.34 126 A 1 
ATOM 1018 O O   . LEU A 1 126 ? 16.898  8.453   -10.552 1.00 78.51 126 A 1 
ATOM 1019 C CB  . LEU A 1 126 ? 13.619  8.198   -10.828 1.00 83.85 126 A 1 
ATOM 1020 C CG  . LEU A 1 126 ? 12.455  7.542   -11.579 1.00 84.09 126 A 1 
ATOM 1021 C CD1 . LEU A 1 126 ? 11.392  7.075   -10.585 1.00 74.62 126 A 1 
ATOM 1022 C CD2 . LEU A 1 126 ? 11.783  8.501   -12.549 1.00 75.77 126 A 1 
ATOM 1023 N N   . TYR A 1 127 ? 15.847  10.413  -10.309 1.00 78.05 127 A 1 
ATOM 1024 C CA  . TYR A 1 127 ? 16.862  11.026  -9.465  1.00 75.95 127 A 1 
ATOM 1025 C C   . TYR A 1 127 ? 16.219  11.524  -8.179  1.00 75.81 127 A 1 
ATOM 1026 O O   . TYR A 1 127 ? 15.164  12.154  -8.201  1.00 74.36 127 A 1 
ATOM 1027 C CB  . TYR A 1 127 ? 17.566  12.152  -10.221 1.00 74.27 127 A 1 
ATOM 1028 C CG  . TYR A 1 127 ? 18.270  11.693  -11.483 1.00 71.01 127 A 1 
ATOM 1029 C CD1 . TYR A 1 127 ? 19.613  11.282  -11.435 1.00 65.89 127 A 1 
ATOM 1030 C CD2 . TYR A 1 127 ? 17.567  11.657  -12.706 1.00 63.81 127 A 1 
ATOM 1031 C CE1 . TYR A 1 127 ? 20.263  10.844  -12.605 1.00 61.21 127 A 1 
ATOM 1032 C CE2 . TYR A 1 127 ? 18.208  11.212  -13.877 1.00 61.72 127 A 1 
ATOM 1033 C CZ  . TYR A 1 127 ? 19.559  10.809  -13.826 1.00 65.17 127 A 1 
ATOM 1034 O OH  . TYR A 1 127 ? 20.181  10.383  -14.956 1.00 62.90 127 A 1 
ATOM 1035 N N   . LYS A 1 128 ? 16.856  11.233  -7.056  1.00 71.42 128 A 1 
ATOM 1036 C CA  . LYS A 1 128 ? 16.427  11.717  -5.749  1.00 67.83 128 A 1 
ATOM 1037 C C   . LYS A 1 128 ? 17.209  12.977  -5.410  1.00 65.69 128 A 1 
ATOM 1038 O O   . LYS A 1 128 ? 18.443  12.933  -5.382  1.00 61.46 128 A 1 
ATOM 1039 C CB  . LYS A 1 128 ? 16.617  10.586  -4.739  1.00 65.03 128 A 1 
ATOM 1040 C CG  . LYS A 1 128 ? 16.074  10.955  -3.366  1.00 59.70 128 A 1 
ATOM 1041 C CD  . LYS A 1 128 ? 16.189  9.734   -2.451  1.00 57.52 128 A 1 
ATOM 1042 C CE  . LYS A 1 128 ? 15.720  10.131  -1.062  1.00 52.22 128 A 1 
ATOM 1043 N NZ  . LYS A 1 128 ? 15.703  8.963   -0.158  1.00 48.16 128 A 1 
ATOM 1044 N N   . ASN A 1 129 ? 16.493  14.076  -5.150  1.00 58.63 129 A 1 
ATOM 1045 C CA  . ASN A 1 129 ? 17.121  15.272  -4.612  1.00 56.15 129 A 1 
ATOM 1046 C C   . ASN A 1 129 ? 17.455  15.016  -3.132  1.00 55.26 129 A 1 
ATOM 1047 O O   . ASN A 1 129 ? 16.564  14.778  -2.321  1.00 52.02 129 A 1 
ATOM 1048 C CB  . ASN A 1 129 ? 16.217  16.496  -4.843  1.00 51.51 129 A 1 
ATOM 1049 C CG  . ASN A 1 129 ? 16.981  17.797  -4.648  1.00 46.69 129 A 1 
ATOM 1050 O OD1 . ASN A 1 129 ? 18.175  17.802  -4.404  1.00 43.32 129 A 1 
ATOM 1051 N ND2 . ASN A 1 129 ? 16.336  18.928  -4.777  1.00 41.71 129 A 1 
ATOM 1052 N N   . LEU A 1 130 ? 18.732  14.965  -2.822  1.00 48.49 130 A 1 
ATOM 1053 C CA  . LEU A 1 130 ? 19.230  14.772  -1.469  1.00 46.90 130 A 1 
ATOM 1054 C C   . LEU A 1 130 ? 19.732  16.127  -0.969  1.00 46.82 130 A 1 
ATOM 1055 O O   . LEU A 1 130 ? 20.833  16.536  -1.331  1.00 43.36 130 A 1 
ATOM 1056 C CB  . LEU A 1 130 ? 20.344  13.703  -1.472  1.00 41.73 130 A 1 
ATOM 1057 C CG  . LEU A 1 130 ? 19.867  12.263  -1.746  1.00 38.00 130 A 1 
ATOM 1058 C CD1 . LEU A 1 130 ? 21.072  11.345  -1.978  1.00 35.28 130 A 1 
ATOM 1059 C CD2 . LEU A 1 130 ? 19.072  11.687  -0.576  1.00 34.67 130 A 1 
ATOM 1060 N N   . ASP A 1 131 ? 18.967  16.777  -0.079  1.00 42.55 131 A 1 
ATOM 1061 C CA  . ASP A 1 131 ? 19.479  17.927  0.693   1.00 42.49 131 A 1 
ATOM 1062 C C   . ASP A 1 131 ? 20.701  17.550  1.555   1.00 42.45 131 A 1 
ATOM 1063 O O   . ASP A 1 131 ? 21.359  18.404  2.147   1.00 39.88 131 A 1 
ATOM 1064 C CB  . ASP A 1 131 ? 18.346  18.533  1.549   1.00 39.53 131 A 1 
ATOM 1065 C CG  . ASP A 1 131 ? 17.462  19.553  0.808   1.00 35.81 131 A 1 
ATOM 1066 O OD1 . ASP A 1 131 ? 17.970  20.205  -0.124  1.00 33.49 131 A 1 
ATOM 1067 O OD2 . ASP A 1 131 ? 16.282  19.688  1.208   1.00 32.23 131 A 1 
ATOM 1068 N N   . ARG A 1 132 ? 21.045  16.262  1.616   1.00 37.88 132 A 1 
ATOM 1069 C CA  . ARG A 1 132 ? 22.278  15.748  2.227   1.00 38.03 132 A 1 
ATOM 1070 C C   . ARG A 1 132 ? 22.813  14.526  1.478   1.00 38.79 132 A 1 
ATOM 1071 O O   . ARG A 1 132 ? 22.109  13.545  1.262   1.00 36.93 132 A 1 
ATOM 1072 C CB  . ARG A 1 132 ? 22.053  15.421  3.715   1.00 34.27 132 A 1 
ATOM 1073 C CG  . ARG A 1 132 ? 21.843  16.689  4.556   1.00 31.00 132 A 1 
ATOM 1074 C CD  . ARG A 1 132 ? 21.759  16.360  6.045   1.00 28.98 132 A 1 
ATOM 1075 N NE  . ARG A 1 132 ? 21.643  17.592  6.845   1.00 26.88 132 A 1 
ATOM 1076 C CZ  . ARG A 1 132 ? 21.525  17.658  8.156   1.00 24.33 132 A 1 
ATOM 1077 N NH1 . ARG A 1 132 ? 21.474  16.585  8.893   1.00 24.46 132 A 1 
ATOM 1078 N NH2 . ARG A 1 132 ? 21.459  18.809  8.749   1.00 23.52 132 A 1 
ATOM 1079 N N   . SER A 1 133 ? 24.087  14.587  1.169   1.00 33.84 133 A 1 
ATOM 1080 C CA  . SER A 1 133 ? 24.896  13.560  0.516   1.00 33.07 133 A 1 
ATOM 1081 C C   . SER A 1 133 ? 25.129  12.344  1.426   1.00 33.88 133 A 1 
ATOM 1082 O O   . SER A 1 133 ? 26.176  12.216  2.053   1.00 31.82 133 A 1 
ATOM 1083 C CB  . SER A 1 133 ? 26.220  14.201  0.077   1.00 29.43 133 A 1 
ATOM 1084 O OG  . SER A 1 133 ? 26.789  14.929  1.154   1.00 26.94 133 A 1 
ATOM 1085 N N   . TYR A 1 134 ? 24.176  11.404  1.463   1.00 37.76 134 A 1 
ATOM 1086 C CA  . TYR A 1 134 ? 24.503  10.018  1.800   1.00 38.18 134 A 1 
ATOM 1087 C C   . TYR A 1 134 ? 24.662  9.257   0.486   1.00 40.07 134 A 1 
ATOM 1088 O O   . TYR A 1 134 ? 23.686  8.824   -0.121  1.00 38.31 134 A 1 
ATOM 1089 C CB  . TYR A 1 134 ? 23.472  9.400   2.754   1.00 34.54 134 A 1 
ATOM 1090 C CG  . TYR A 1 134 ? 23.475  10.042  4.129   1.00 31.52 134 A 1 
ATOM 1091 C CD1 . TYR A 1 134 ? 24.508  9.756   5.042   1.00 28.62 134 A 1 
ATOM 1092 C CD2 . TYR A 1 134 ? 22.464  10.957  4.482   1.00 28.25 134 A 1 
ATOM 1093 C CE1 . TYR A 1 134 ? 24.530  10.383  6.306   1.00 25.64 134 A 1 
ATOM 1094 C CE2 . TYR A 1 134 ? 22.484  11.585  5.745   1.00 26.04 134 A 1 
ATOM 1095 C CZ  . TYR A 1 134 ? 23.518  11.301  6.659   1.00 25.54 134 A 1 
ATOM 1096 O OH  . TYR A 1 134 ? 23.541  11.918  7.870   1.00 25.07 134 A 1 
ATOM 1097 N N   . SER A 1 135 ? 25.904  9.146   0.021   1.00 40.05 135 A 1 
ATOM 1098 C CA  . SER A 1 135 ? 26.228  8.207   -1.049  1.00 40.42 135 A 1 
ATOM 1099 C C   . SER A 1 135 ? 25.787  6.808   -0.618  1.00 42.96 135 A 1 
ATOM 1100 O O   . SER A 1 135 ? 26.031  6.405   0.521   1.00 41.45 135 A 1 
ATOM 1101 C CB  . SER A 1 135 ? 27.730  8.238   -1.355  1.00 35.93 135 A 1 
ATOM 1102 O OG  . SER A 1 135 ? 28.485  8.085   -0.170  1.00 32.41 135 A 1 
ATOM 1103 N N   . ARG A 1 136 ? 25.131  6.056   -1.512  1.00 48.65 136 A 1 
ATOM 1104 C CA  . ARG A 1 136 ? 24.825  4.641   -1.259  1.00 50.10 136 A 1 
ATOM 1105 C C   . ARG A 1 136 ? 26.138  3.916   -0.978  1.00 52.61 136 A 1 
ATOM 1106 O O   . ARG A 1 136 ? 26.969  3.781   -1.873  1.00 51.03 136 A 1 
ATOM 1107 C CB  . ARG A 1 136 ? 24.098  4.001   -2.447  1.00 44.66 136 A 1 
ATOM 1108 C CG  . ARG A 1 136 ? 22.625  4.427   -2.529  1.00 39.77 136 A 1 
ATOM 1109 C CD  . ARG A 1 136 ? 21.939  3.693   -3.687  1.00 37.71 136 A 1 
ATOM 1110 N NE  . ARG A 1 136 ? 20.494  3.964   -3.729  1.00 34.54 136 A 1 
ATOM 1111 C CZ  . ARG A 1 136 ? 19.564  3.199   -4.268  1.00 31.13 136 A 1 
ATOM 1112 N NH1 . ARG A 1 136 ? 19.853  2.129   -4.949  1.00 29.80 136 A 1 
ATOM 1113 N NH2 . ARG A 1 136 ? 18.310  3.479   -4.119  1.00 28.73 136 A 1 
ATOM 1114 N N   . VAL A 1 137 ? 26.292  3.472   0.254   1.00 54.01 137 A 1 
ATOM 1115 C CA  . VAL A 1 137 ? 27.446  2.671   0.647   1.00 56.99 137 A 1 
ATOM 1116 C C   . VAL A 1 137 ? 27.216  1.257   0.127   1.00 61.05 137 A 1 
ATOM 1117 O O   . VAL A 1 137 ? 26.110  0.720   0.227   1.00 58.56 137 A 1 
ATOM 1118 C CB  . VAL A 1 137 ? 27.677  2.731   2.164   1.00 52.43 137 A 1 
ATOM 1119 C CG1 . VAL A 1 137 ? 28.986  2.030   2.537   1.00 48.10 137 A 1 
ATOM 1120 C CG2 . VAL A 1 137 ? 27.772  4.189   2.649   1.00 49.05 137 A 1 
ATOM 1121 N N   . ASN A 1 138 ? 28.224  0.658   -0.484  1.00 61.41 138 A 1 
ATOM 1122 C CA  . ASN A 1 138 ? 28.153  -0.753  -0.846  1.00 63.84 138 A 1 
ATOM 1123 C C   . ASN A 1 138 ? 27.940  -1.573  0.428   1.00 66.62 138 A 1 
ATOM 1124 O O   . ASN A 1 138 ? 28.633  -1.355  1.420   1.00 63.91 138 A 1 
ATOM 1125 C CB  . ASN A 1 138 ? 29.436  -1.177  -1.578  1.00 58.61 138 A 1 
ATOM 1126 C CG  . ASN A 1 138 ? 29.498  -0.685  -3.012  1.00 53.07 138 A 1 
ATOM 1127 O OD1 . ASN A 1 138 ? 28.498  -0.538  -3.703  1.00 48.06 138 A 1 
ATOM 1128 N ND2 . ASN A 1 138 ? 30.681  -0.449  -3.523  1.00 45.97 138 A 1 
ATOM 1129 N N   . THR A 1 139 ? 26.993  -2.515  0.396   1.00 68.65 139 A 1 
ATOM 1130 C CA  . THR A 1 139 ? 26.776  -3.437  1.517   1.00 71.72 139 A 1 
ATOM 1131 C C   . THR A 1 139 ? 28.107  -4.105  1.870   1.00 75.06 139 A 1 
ATOM 1132 O O   . THR A 1 139 ? 28.710  -4.706  0.976   1.00 73.34 139 A 1 
ATOM 1133 C CB  . THR A 1 139 ? 25.735  -4.505  1.164   1.00 69.35 139 A 1 
ATOM 1134 O OG1 . THR A 1 139 ? 24.553  -3.883  0.719   1.00 63.24 139 A 1 
ATOM 1135 C CG2 . THR A 1 139 ? 25.368  -5.380  2.355   1.00 62.75 139 A 1 
ATOM 1136 N N   . PRO A 1 140 ? 28.571  -4.005  3.129   1.00 75.19 140 A 1 
ATOM 1137 C CA  . PRO A 1 140 ? 29.813  -4.644  3.543   1.00 76.55 140 A 1 
ATOM 1138 C C   . PRO A 1 140 ? 29.800  -6.146  3.241   1.00 78.51 140 A 1 
ATOM 1139 O O   . PRO A 1 140 ? 28.806  -6.826  3.494   1.00 77.29 140 A 1 
ATOM 1140 C CB  . PRO A 1 140 ? 29.954  -4.349  5.036   1.00 74.74 140 A 1 
ATOM 1141 C CG  . PRO A 1 140 ? 29.173  -3.048  5.223   1.00 70.93 140 A 1 
ATOM 1142 C CD  . PRO A 1 140 ? 28.032  -3.200  4.220   1.00 74.60 140 A 1 
ATOM 1143 N N   . SER A 1 141 ? 30.891  -6.669  2.690   1.00 78.43 141 A 1 
ATOM 1144 C CA  . SER A 1 141 ? 30.975  -8.064  2.229   1.00 79.10 141 A 1 
ATOM 1145 C C   . SER A 1 141 ? 30.901  -9.096  3.354   1.00 80.86 141 A 1 
ATOM 1146 O O   . SER A 1 141 ? 30.539  -10.241 3.108   1.00 76.50 141 A 1 
ATOM 1147 C CB  . SER A 1 141 ? 32.276  -8.268  1.448   1.00 75.33 141 A 1 
ATOM 1148 O OG  . SER A 1 141 ? 33.395  -7.827  2.194   1.00 68.97 141 A 1 
ATOM 1149 N N   . ASP A 1 142 ? 31.225  -8.693  4.580   1.00 82.33 142 A 1 
ATOM 1150 C CA  . ASP A 1 142 ? 31.198  -9.524  5.784   1.00 83.29 142 A 1 
ATOM 1151 C C   . ASP A 1 142 ? 29.897  -9.374  6.595   1.00 85.15 142 A 1 
ATOM 1152 O O   . ASP A 1 142 ? 29.769  -9.953  7.673   1.00 82.65 142 A 1 
ATOM 1153 C CB  . ASP A 1 142 ? 32.455  -9.238  6.628   1.00 79.79 142 A 1 
ATOM 1154 C CG  . ASP A 1 142 ? 32.486  -7.841  7.252   1.00 73.99 142 A 1 
ATOM 1155 O OD1 . ASP A 1 142 ? 32.052  -6.881  6.577   1.00 67.72 142 A 1 
ATOM 1156 O OD2 . ASP A 1 142 ? 32.967  -7.721  8.404   1.00 69.81 142 A 1 
ATOM 1157 N N   . LEU A 1 143 ? 28.925  -8.614  6.096   1.00 85.14 143 A 1 
ATOM 1158 C CA  . LEU A 1 143 ? 27.629  -8.434  6.736   1.00 85.35 143 A 1 
ATOM 1159 C C   . LEU A 1 143 ? 26.668  -9.551  6.313   1.00 86.14 143 A 1 
ATOM 1160 O O   . LEU A 1 143 ? 26.284  -9.665  5.152   1.00 84.57 143 A 1 
ATOM 1161 C CB  . LEU A 1 143 ? 27.119  -7.015  6.441   1.00 83.75 143 A 1 
ATOM 1162 C CG  . LEU A 1 143 ? 25.829  -6.655  7.192   1.00 81.82 143 A 1 
ATOM 1163 C CD1 . LEU A 1 143 ? 25.806  -5.163  7.516   1.00 75.04 143 A 1 
ATOM 1164 C CD2 . LEU A 1 143 ? 24.585  -6.953  6.354   1.00 74.43 143 A 1 
ATOM 1165 N N   . GLN A 1 144 ? 26.231  -10.341 7.291   1.00 90.06 144 A 1 
ATOM 1166 C CA  . GLN A 1 144 ? 25.223  -11.385 7.123   1.00 90.02 144 A 1 
ATOM 1167 C C   . GLN A 1 144 ? 23.942  -10.999 7.857   1.00 91.27 144 A 1 
ATOM 1168 O O   . GLN A 1 144 ? 23.985  -10.515 8.992   1.00 90.41 144 A 1 
ATOM 1169 C CB  . GLN A 1 144 ? 25.758  -12.728 7.632   1.00 88.34 144 A 1 
ATOM 1170 C CG  . GLN A 1 144 ? 26.945  -13.230 6.803   1.00 78.59 144 A 1 
ATOM 1171 C CD  . GLN A 1 144 ? 27.456  -14.586 7.279   1.00 74.89 144 A 1 
ATOM 1172 O OE1 . GLN A 1 144 ? 27.196  -15.047 8.382   1.00 67.03 144 A 1 
ATOM 1173 N NE2 . GLN A 1 144 ? 28.222  -15.275 6.471   1.00 63.41 144 A 1 
ATOM 1174 N N   . ILE A 1 145 ? 22.793  -11.224 7.229   1.00 91.49 145 A 1 
ATOM 1175 C CA  . ILE A 1 145 ? 21.484  -10.963 7.827   1.00 91.91 145 A 1 
ATOM 1176 C C   . ILE A 1 145 ? 20.640  -12.227 7.786   1.00 92.62 145 A 1 
ATOM 1177 O O   . ILE A 1 145 ? 20.330  -12.761 6.724   1.00 91.71 145 A 1 
ATOM 1178 C CB  . ILE A 1 145 ? 20.775  -9.751  7.189   1.00 90.32 145 A 1 
ATOM 1179 C CG1 . ILE A 1 145 ? 21.660  -8.502  7.407   1.00 85.54 145 A 1 
ATOM 1180 C CG2 . ILE A 1 145 ? 19.379  -9.583  7.810   1.00 84.83 145 A 1 
ATOM 1181 C CD1 . ILE A 1 145 ? 21.002  -7.155  7.106   1.00 78.02 145 A 1 
ATOM 1182 N N   . GLN A 1 146 ? 20.230  -12.651 8.970   1.00 94.52 146 A 1 
ATOM 1183 C CA  . GLN A 1 146 ? 19.283  -13.731 9.173   1.00 94.75 146 A 1 
ATOM 1184 C C   . GLN A 1 146 ? 17.938  -13.160 9.620   1.00 95.20 146 A 1 
ATOM 1185 O O   . GLN A 1 146 ? 17.869  -12.337 10.537  1.00 94.39 146 A 1 
ATOM 1186 C CB  . GLN A 1 146 ? 19.885  -14.715 10.179  1.00 93.23 146 A 1 
ATOM 1187 C CG  . GLN A 1 146 ? 19.056  -15.997 10.285  1.00 80.28 146 A 1 
ATOM 1188 C CD  . GLN A 1 146 ? 19.716  -17.011 11.208  1.00 82.05 146 A 1 
ATOM 1189 O OE1 . GLN A 1 146 ? 20.069  -16.732 12.348  1.00 73.74 146 A 1 
ATOM 1190 N NE2 . GLN A 1 146 ? 19.904  -18.231 10.758  1.00 70.60 146 A 1 
ATOM 1191 N N   . LEU A 1 147 ? 16.874  -13.621 8.983   1.00 95.34 147 A 1 
ATOM 1192 C CA  . LEU A 1 147 ? 15.507  -13.161 9.166   1.00 95.36 147 A 1 
ATOM 1193 C C   . LEU A 1 147 ? 14.639  -14.297 9.709   1.00 95.44 147 A 1 
ATOM 1194 O O   . LEU A 1 147 ? 14.790  -15.449 9.319   1.00 94.26 147 A 1 
ATOM 1195 C CB  . LEU A 1 147 ? 14.978  -12.650 7.814   1.00 94.68 147 A 1 
ATOM 1196 C CG  . LEU A 1 147 ? 15.788  -11.485 7.216   1.00 93.77 147 A 1 
ATOM 1197 C CD1 . LEU A 1 147 ? 15.309  -11.178 5.805   1.00 89.06 147 A 1 
ATOM 1198 C CD2 . LEU A 1 147 ? 15.638  -10.225 8.064   1.00 89.00 147 A 1 
ATOM 1199 N N   . THR A 1 148 ? 13.709  -13.977 10.598  1.00 95.63 148 A 1 
ATOM 1200 C CA  . THR A 1 148 ? 12.708  -14.937 11.090  1.00 95.35 148 A 1 
ATOM 1201 C C   . THR A 1 148 ? 11.382  -14.210 11.278  1.00 94.89 148 A 1 
ATOM 1202 O O   . THR A 1 148 ? 11.373  -13.096 11.784  1.00 93.18 148 A 1 
ATOM 1203 C CB  . THR A 1 148 ? 13.149  -15.574 12.418  1.00 94.26 148 A 1 
ATOM 1204 O OG1 . THR A 1 148 ? 14.433  -16.135 12.302  1.00 81.09 148 A 1 
ATOM 1205 C CG2 . THR A 1 148 ? 12.228  -16.706 12.876  1.00 80.75 148 A 1 
ATOM 1206 N N   . PHE A 1 149 ? 10.264  -14.816 10.900  1.00 93.59 149 A 1 
ATOM 1207 C CA  . PHE A 1 149 ? 8.967   -14.184 11.150  1.00 92.51 149 A 1 
ATOM 1208 C C   . PHE A 1 149 ? 8.703   -13.991 12.648  1.00 92.35 149 A 1 
ATOM 1209 O O   . PHE A 1 149 ? 8.871   -14.917 13.450  1.00 91.00 149 A 1 
ATOM 1210 C CB  . PHE A 1 149 ? 7.841   -15.001 10.512  1.00 91.00 149 A 1 
ATOM 1211 C CG  . PHE A 1 149 ? 7.694   -14.777 9.023   1.00 89.53 149 A 1 
ATOM 1212 C CD1 . PHE A 1 149 ? 7.109   -13.585 8.560   1.00 85.32 149 A 1 
ATOM 1213 C CD2 . PHE A 1 149 ? 8.122   -15.753 8.109   1.00 85.49 149 A 1 
ATOM 1214 C CE1 . PHE A 1 149 ? 6.940   -13.376 7.183   1.00 83.64 149 A 1 
ATOM 1215 C CE2 . PHE A 1 149 ? 7.951   -15.545 6.732   1.00 83.58 149 A 1 
ATOM 1216 C CZ  . PHE A 1 149 ? 7.356   -14.356 6.269   1.00 84.66 149 A 1 
ATOM 1217 N N   . LEU A 1 150 ? 8.220   -12.794 13.031  1.00 90.42 150 A 1 
ATOM 1218 C CA  . LEU A 1 150 ? 7.571   -12.571 14.312  1.00 87.90 150 A 1 
ATOM 1219 C C   . LEU A 1 150 ? 6.104   -13.009 14.208  1.00 84.38 150 A 1 
ATOM 1220 O O   . LEU A 1 150 ? 5.380   -12.645 13.283  1.00 75.11 150 A 1 
ATOM 1221 C CB  . LEU A 1 150 ? 7.728   -11.107 14.749  1.00 86.16 150 A 1 
ATOM 1222 C CG  . LEU A 1 150 ? 9.159   -10.731 15.186  1.00 84.32 150 A 1 
ATOM 1223 C CD1 . LEU A 1 150 ? 9.236   -9.240  15.483  1.00 78.52 150 A 1 
ATOM 1224 C CD2 . LEU A 1 150 ? 9.599   -11.475 16.451  1.00 78.50 150 A 1 
ATOM 1225 N N   . GLY A 1 151 ? 5.680   -13.839 15.161  1.00 86.32 151 A 1 
ATOM 1226 C CA  . GLY A 1 151 ? 4.359   -14.457 15.153  1.00 85.28 151 A 1 
ATOM 1227 C C   . GLY A 1 151 ? 4.236   -15.645 14.193  1.00 86.61 151 A 1 
ATOM 1228 O O   . GLY A 1 151 ? 5.225   -16.169 13.669  1.00 84.30 151 A 1 
ATOM 1229 N N   . ASP A 1 152 ? 3.006   -16.102 14.018  1.00 87.75 152 A 1 
ATOM 1230 C CA  . ASP A 1 152 ? 2.659   -17.194 13.116  1.00 88.10 152 A 1 
ATOM 1231 C C   . ASP A 1 152 ? 2.265   -16.645 11.742  1.00 87.99 152 A 1 
ATOM 1232 O O   . ASP A 1 152 ? 1.471   -15.702 11.640  1.00 86.44 152 A 1 
ATOM 1233 C CB  . ASP A 1 152 ? 1.509   -18.014 13.704  1.00 87.26 152 A 1 
ATOM 1234 C CG  . ASP A 1 152 ? 1.864   -18.811 14.958  1.00 85.66 152 A 1 
ATOM 1235 O OD1 . ASP A 1 152 ? 3.035   -19.218 15.108  1.00 82.56 152 A 1 
ATOM 1236 O OD2 . ASP A 1 152 ? 0.919   -19.123 15.714  1.00 82.27 152 A 1 
ATOM 1237 N N   . ARG A 1 153 ? 2.788   -17.264 10.683  1.00 88.07 153 A 1 
ATOM 1238 C CA  . ARG A 1 153 ? 2.419   -16.978 9.289   1.00 88.09 153 A 1 
ATOM 1239 C C   . ARG A 1 153 ? 1.811   -18.212 8.646   1.00 89.73 153 A 1 
ATOM 1240 O O   . ARG A 1 153 ? 2.118   -19.336 9.034   1.00 88.14 153 A 1 
ATOM 1241 C CB  . ARG A 1 153 ? 3.632   -16.467 8.497   1.00 85.88 153 A 1 
ATOM 1242 C CG  . ARG A 1 153 ? 4.190   -15.138 9.014   1.00 79.24 153 A 1 
ATOM 1243 C CD  . ARG A 1 153 ? 3.193   -13.965 9.010   1.00 77.46 153 A 1 
ATOM 1244 N NE  . ARG A 1 153 ? 2.712   -13.604 7.661   1.00 71.50 153 A 1 
ATOM 1245 C CZ  . ARG A 1 153 ? 2.429   -12.388 7.237   1.00 65.34 153 A 1 
ATOM 1246 N NH1 . ARG A 1 153 ? 2.564   -11.338 7.985   1.00 59.13 153 A 1 
ATOM 1247 N NH2 . ARG A 1 153 ? 2.001   -12.202 6.026   1.00 57.52 153 A 1 
ATOM 1248 N N   . TYR A 1 154 ? 0.969   -17.990 7.650   1.00 88.98 154 A 1 
ATOM 1249 C CA  . TYR A 1 154 ? 0.189   -19.050 7.028   1.00 89.67 154 A 1 
ATOM 1250 C C   . TYR A 1 154 ? 0.247   -18.947 5.503   1.00 89.31 154 A 1 
ATOM 1251 O O   . TYR A 1 154 ? 0.300   -17.853 4.942   1.00 87.79 154 A 1 
ATOM 1252 C CB  . TYR A 1 154 ? -1.251  -19.010 7.557   1.00 90.42 154 A 1 
ATOM 1253 C CG  . TYR A 1 154 ? -1.377  -19.212 9.063   1.00 91.35 154 A 1 
ATOM 1254 C CD1 . TYR A 1 154 ? -1.668  -20.484 9.585   1.00 88.10 154 A 1 
ATOM 1255 C CD2 . TYR A 1 154 ? -1.184  -18.130 9.940   1.00 89.04 154 A 1 
ATOM 1256 C CE1 . TYR A 1 154 ? -1.768  -20.679 10.977  1.00 88.34 154 A 1 
ATOM 1257 C CE2 . TYR A 1 154 ? -1.276  -18.321 11.335  1.00 89.11 154 A 1 
ATOM 1258 C CZ  . TYR A 1 154 ? -1.570  -19.594 11.853  1.00 90.47 154 A 1 
ATOM 1259 O OH  . TYR A 1 154 ? -1.653  -19.777 13.199  1.00 89.29 154 A 1 
ATOM 1260 N N   . SER A 1 155 ? 0.235   -20.092 4.842   1.00 88.33 155 A 1 
ATOM 1261 C CA  . SER A 1 155 ? 0.042   -20.227 3.400   1.00 88.30 155 A 1 
ATOM 1262 C C   . SER A 1 155 ? -1.280  -20.956 3.180   1.00 89.35 155 A 1 
ATOM 1263 O O   . SER A 1 155 ? -1.372  -22.161 3.409   1.00 88.25 155 A 1 
ATOM 1264 C CB  . SER A 1 155 ? 1.214   -20.984 2.778   1.00 86.58 155 A 1 
ATOM 1265 O OG  . SER A 1 155 ? 1.069   -21.046 1.373   1.00 79.86 155 A 1 
ATOM 1266 N N   . LEU A 1 156 ? -2.312  -20.209 2.797   1.00 87.92 156 A 1 
ATOM 1267 C CA  . LEU A 1 156 ? -3.685  -20.694 2.691   1.00 88.97 156 A 1 
ATOM 1268 C C   . LEU A 1 156 ? -4.199  -20.555 1.253   1.00 88.74 156 A 1 
ATOM 1269 O O   . LEU A 1 156 ? -3.707  -19.729 0.482   1.00 87.02 156 A 1 
ATOM 1270 C CB  . LEU A 1 156 ? -4.578  -19.939 3.695   1.00 89.50 156 A 1 
ATOM 1271 C CG  . LEU A 1 156 ? -4.116  -19.951 5.163   1.00 89.93 156 A 1 
ATOM 1272 C CD1 . LEU A 1 156 ? -5.038  -19.068 6.004   1.00 86.23 156 A 1 
ATOM 1273 C CD2 . LEU A 1 156 ? -4.129  -21.352 5.768   1.00 87.09 156 A 1 
ATOM 1274 N N   . SER A 1 157 ? -5.216  -21.337 0.900   1.00 87.35 157 A 1 
ATOM 1275 C CA  . SER A 1 157 ? -5.846  -21.349 -0.430  1.00 86.86 157 A 1 
ATOM 1276 C C   . SER A 1 157 ? -7.006  -20.355 -0.579  1.00 86.93 157 A 1 
ATOM 1277 O O   . SER A 1 157 ? -7.779  -20.452 -1.525  1.00 83.94 157 A 1 
ATOM 1278 C CB  . SER A 1 157 ? -6.300  -22.774 -0.766  1.00 84.97 157 A 1 
ATOM 1279 O OG  . SER A 1 157 ? -7.161  -23.261 0.244   1.00 76.86 157 A 1 
ATOM 1280 N N   . PHE A 1 158 ? -7.158  -19.425 0.360   1.00 87.77 158 A 1 
ATOM 1281 C CA  . PHE A 1 158 ? -8.201  -18.399 0.324   1.00 88.34 158 A 1 
ATOM 1282 C C   . PHE A 1 158 ? -7.828  -17.235 -0.605  1.00 87.95 158 A 1 
ATOM 1283 O O   . PHE A 1 158 ? -6.637  -17.013 -0.851  1.00 85.34 158 A 1 
ATOM 1284 C CB  . PHE A 1 158 ? -8.468  -17.904 1.750   1.00 87.63 158 A 1 
ATOM 1285 C CG  . PHE A 1 158 ? -9.025  -18.954 2.686   1.00 88.63 158 A 1 
ATOM 1286 C CD1 . PHE A 1 158 ? -10.358 -19.375 2.556   1.00 84.50 158 A 1 
ATOM 1287 C CD2 . PHE A 1 158 ? -8.220  -19.503 3.696   1.00 85.67 158 A 1 
ATOM 1288 C CE1 . PHE A 1 158 ? -10.883 -20.335 3.434   1.00 84.14 158 A 1 
ATOM 1289 C CE2 . PHE A 1 158 ? -8.747  -20.464 4.576   1.00 85.00 158 A 1 
ATOM 1290 C CZ  . PHE A 1 158 ? -10.080 -20.879 4.446   1.00 87.88 158 A 1 
ATOM 1291 N N   . PRO A 1 159 ? -8.816  -16.453 -1.098  1.00 87.02 159 A 1 
ATOM 1292 C CA  . PRO A 1 159 ? -8.549  -15.205 -1.808  1.00 86.67 159 A 1 
ATOM 1293 C C   . PRO A 1 159 ? -7.634  -14.288 -0.998  1.00 88.17 159 A 1 
ATOM 1294 O O   . PRO A 1 159 ? -7.764  -14.185 0.223   1.00 87.63 159 A 1 
ATOM 1295 C CB  . PRO A 1 159 ? -9.914  -14.557 -2.060  1.00 84.26 159 A 1 
ATOM 1296 C CG  . PRO A 1 159 ? -10.872 -15.741 -2.040  1.00 84.75 159 A 1 
ATOM 1297 C CD  . PRO A 1 159 ? -10.251 -16.675 -1.008  1.00 88.63 159 A 1 
ATOM 1298 N N   . LYS A 1 160 ? -6.683  -13.637 -1.692  1.00 82.32 160 A 1 
ATOM 1299 C CA  . LYS A 1 160 ? -5.591  -12.880 -1.074  1.00 81.78 160 A 1 
ATOM 1300 C C   . LYS A 1 160 ? -5.626  -11.420 -1.498  1.00 81.53 160 A 1 
ATOM 1301 O O   . LYS A 1 160 ? -5.676  -11.128 -2.686  1.00 79.29 160 A 1 
ATOM 1302 C CB  . LYS A 1 160 ? -4.263  -13.569 -1.419  1.00 79.00 160 A 1 
ATOM 1303 C CG  . LYS A 1 160 ? -3.084  -12.955 -0.663  1.00 74.92 160 A 1 
ATOM 1304 C CD  . LYS A 1 160 ? -1.803  -13.770 -0.891  1.00 73.70 160 A 1 
ATOM 1305 C CE  . LYS A 1 160 ? -0.714  -13.183 -0.003  1.00 66.91 160 A 1 
ATOM 1306 N NZ  . LYS A 1 160 ? 0.259   -14.198 0.465   1.00 60.32 160 A 1 
ATOM 1307 N N   . ILE A 1 161 ? -5.529  -10.528 -0.524  1.00 84.65 161 A 1 
ATOM 1308 C CA  . ILE A 1 161 ? -5.479  -9.074  -0.704  1.00 83.89 161 A 1 
ATOM 1309 C C   . ILE A 1 161 ? -4.056  -8.540  -0.493  1.00 81.32 161 A 1 
ATOM 1310 O O   . ILE A 1 161 ? -3.201  -9.208  0.093   1.00 77.23 161 A 1 
ATOM 1311 C CB  . ILE A 1 161 ? -6.524  -8.375  0.192   1.00 84.16 161 A 1 
ATOM 1312 C CG1 . ILE A 1 161 ? -6.294  -8.670  1.690   1.00 81.10 161 A 1 
ATOM 1313 C CG2 . ILE A 1 161 ? -7.927  -8.787  -0.270  1.00 79.62 161 A 1 
ATOM 1314 C CD1 . ILE A 1 161 ? -7.208  -7.887  2.632   1.00 76.09 161 A 1 
ATOM 1315 N N   . MET A 1 162 ? -3.771  -7.342  -1.014  1.00 79.11 162 A 1 
ATOM 1316 C CA  . MET A 1 162 ? -2.430  -6.743  -0.915  1.00 75.06 162 A 1 
ATOM 1317 C C   . MET A 1 162 ? -2.194  -5.979  0.390   1.00 74.16 162 A 1 
ATOM 1318 O O   . MET A 1 162 ? -1.054  -5.878  0.824   1.00 68.50 162 A 1 
ATOM 1319 C CB  . MET A 1 162 ? -2.158  -5.830  -2.115  1.00 70.85 162 A 1 
ATOM 1320 C CG  . MET A 1 162 ? -2.108  -6.611  -3.436  1.00 64.34 162 A 1 
ATOM 1321 S SD  . MET A 1 162 ? -0.950  -5.949  -4.675  1.00 57.58 162 A 1 
ATOM 1322 C CE  . MET A 1 162 ? -1.589  -4.263  -4.876  1.00 51.05 162 A 1 
ATOM 1323 N N   . GLU A 1 163 ? -3.252  -5.462  0.996   1.00 74.05 163 A 1 
ATOM 1324 C CA  . GLU A 1 163 ? -3.201  -4.663  2.218   1.00 73.21 163 A 1 
ATOM 1325 C C   . GLU A 1 163 ? -4.002  -5.344  3.322   1.00 72.59 163 A 1 
ATOM 1326 O O   . GLU A 1 163 ? -5.153  -5.721  3.118   1.00 69.07 163 A 1 
ATOM 1327 C CB  . GLU A 1 163 ? -3.744  -3.253  1.959   1.00 69.55 163 A 1 
ATOM 1328 C CG  . GLU A 1 163 ? -2.854  -2.443  1.007   1.00 62.50 163 A 1 
ATOM 1329 C CD  . GLU A 1 163 ? -3.391  -1.029  0.736   1.00 60.19 163 A 1 
ATOM 1330 O OE1 . GLU A 1 163 ? -2.760  -0.338  -0.095  1.00 54.64 163 A 1 
ATOM 1331 O OE2 . GLU A 1 163 ? -4.429  -0.658  1.328   1.00 54.33 163 A 1 
ATOM 1332 N N   . TYR A 1 164 ? -3.398  -5.491  4.490   1.00 73.62 164 A 1 
ATOM 1333 C CA  . TYR A 1 164 ? -4.039  -6.082  5.657   1.00 72.92 164 A 1 
ATOM 1334 C C   . TYR A 1 164 ? -3.740  -5.255  6.910   1.00 73.79 164 A 1 
ATOM 1335 O O   . TYR A 1 164 ? -2.613  -4.822  7.121   1.00 70.58 164 A 1 
ATOM 1336 C CB  . TYR A 1 164 ? -3.581  -7.539  5.817   1.00 69.19 164 A 1 
ATOM 1337 C CG  . TYR A 1 164 ? -3.961  -8.157  7.151   1.00 66.51 164 A 1 
ATOM 1338 C CD1 . TYR A 1 164 ? -2.976  -8.386  8.127   1.00 61.53 164 A 1 
ATOM 1339 C CD2 . TYR A 1 164 ? -5.309  -8.440  7.437   1.00 60.64 164 A 1 
ATOM 1340 C CE1 . TYR A 1 164 ? -3.336  -8.916  9.380   1.00 54.90 164 A 1 
ATOM 1341 C CE2 . TYR A 1 164 ? -5.672  -8.964  8.693   1.00 57.05 164 A 1 
ATOM 1342 C CZ  . TYR A 1 164 ? -4.685  -9.208  9.665   1.00 55.42 164 A 1 
ATOM 1343 O OH  . TYR A 1 164 ? -5.027  -9.726  10.874  1.00 54.44 164 A 1 
ATOM 1344 N N   . GLU A 1 165 ? -4.761  -5.052  7.744   1.00 71.87 165 A 1 
ATOM 1345 C CA  . GLU A 1 165 ? -4.606  -4.455  9.067   1.00 71.41 165 A 1 
ATOM 1346 C C   . GLU A 1 165 ? -4.409  -5.538  10.128  1.00 71.21 165 A 1 
ATOM 1347 O O   . GLU A 1 165 ? -5.327  -6.348  10.323  1.00 67.71 165 A 1 
ATOM 1348 C CB  . GLU A 1 165 ? -5.837  -3.623  9.449   1.00 67.88 165 A 1 
ATOM 1349 C CG  . GLU A 1 165 ? -5.813  -2.222  8.861   1.00 61.64 165 A 1 
ATOM 1350 C CD  . GLU A 1 165 ? -6.950  -1.338  9.401   1.00 58.57 165 A 1 
ATOM 1351 O OE1 . GLU A 1 165 ? -7.161  -0.257  8.811   1.00 53.89 165 A 1 
ATOM 1352 O OE2 . GLU A 1 165 ? -7.579  -1.650  10.435  1.00 54.49 165 A 1 
ATOM 1353 N N   . PRO A 1 166 ? -3.299  -5.530  10.875  1.00 71.32 166 A 1 
ATOM 1354 C CA  . PRO A 1 166 ? -3.213  -6.289  12.112  1.00 69.81 166 A 1 
ATOM 1355 C C   . PRO A 1 166 ? -4.378  -5.876  13.019  1.00 68.93 166 A 1 
ATOM 1356 O O   . PRO A 1 166 ? -4.568  -4.702  13.327  1.00 62.90 166 A 1 
ATOM 1357 C CB  . PRO A 1 166 ? -1.840  -5.977  12.718  1.00 66.76 166 A 1 
ATOM 1358 C CG  . PRO A 1 166 ? -1.034  -5.423  11.548  1.00 65.46 166 A 1 
ATOM 1359 C CD  . PRO A 1 166 ? -2.085  -4.747  10.679  1.00 69.58 166 A 1 
ATOM 1360 N N   . GLY A 1 167 ? -5.232  -6.831  13.372  1.00 65.45 167 A 1 
ATOM 1361 C CA  . GLY A 1 167 ? -6.440  -6.555  14.137  1.00 64.20 167 A 1 
ATOM 1362 C C   . GLY A 1 167 ? -6.154  -6.441  15.623  1.00 66.91 167 A 1 
ATOM 1363 O O   . GLY A 1 167 ? -5.945  -7.461  16.263  1.00 62.26 167 A 1 
ATOM 1364 N N   . GLU A 1 168 ? -6.237  -5.235  16.177  1.00 65.33 168 A 1 
ATOM 1365 C CA  . GLU A 1 168 ? -6.493  -5.082  17.609  1.00 67.40 168 A 1 
ATOM 1366 C C   . GLU A 1 168 ? -7.961  -5.411  17.903  1.00 68.55 168 A 1 
ATOM 1367 O O   . GLU A 1 168 ? -8.876  -4.986  17.181  1.00 63.27 168 A 1 
ATOM 1368 C CB  . GLU A 1 168 ? -6.108  -3.686  18.107  1.00 61.88 168 A 1 
ATOM 1369 C CG  . GLU A 1 168 ? -4.581  -3.477  18.072  1.00 54.72 168 A 1 
ATOM 1370 C CD  . GLU A 1 168 ? -4.136  -2.128  18.663  1.00 50.40 168 A 1 
ATOM 1371 O OE1 . GLU A 1 168 ? -2.906  -1.943  18.779  1.00 46.20 168 A 1 
ATOM 1372 O OE2 . GLU A 1 168 ? -5.024  -1.296  18.962  1.00 45.15 168 A 1 
ATOM 1373 N N   . MET A 1 169 ? -8.199  -6.218  18.936  1.00 67.13 169 A 1 
ATOM 1374 C CA  . MET A 1 169 ? -9.548  -6.499  19.427  1.00 67.41 169 A 1 
ATOM 1375 C C   . MET A 1 169 ? -10.075 -5.273  20.172  1.00 67.88 169 A 1 
ATOM 1376 O O   . MET A 1 169 ? -9.428  -4.775  21.096  1.00 60.36 169 A 1 
ATOM 1377 C CB  . MET A 1 169 ? -9.559  -7.744  20.323  1.00 63.39 169 A 1 
ATOM 1378 C CG  . MET A 1 169 ? -9.310  -9.033  19.533  1.00 59.96 169 A 1 
ATOM 1379 S SD  . MET A 1 169 ? -9.516  -10.564 20.487  1.00 56.14 169 A 1 
ATOM 1380 C CE  . MET A 1 169 ? -8.062  -10.510 21.567  1.00 49.18 169 A 1 
ATOM 1381 N N   . GLY A 1 170 ? -11.242 -4.785  19.780  1.00 66.88 170 A 1 
ATOM 1382 C CA  . GLY A 1 170 ? -11.920 -3.702  20.487  1.00 66.32 170 A 1 
ATOM 1383 C C   . GLY A 1 170 ? -12.297 -4.105  21.917  1.00 67.81 170 A 1 
ATOM 1384 O O   . GLY A 1 170 ? -12.512 -5.283  22.206  1.00 63.28 170 A 1 
ATOM 1385 N N   . ALA A 1 171 ? -12.410 -3.119  22.813  1.00 65.18 171 A 1 
ATOM 1386 C CA  . ALA A 1 171 ? -12.710 -3.334  24.233  1.00 66.42 171 A 1 
ATOM 1387 C C   . ALA A 1 171 ? -13.996 -4.146  24.473  1.00 68.17 171 A 1 
ATOM 1388 O O   . ALA A 1 171 ? -14.017 -4.978  25.372  1.00 63.74 171 A 1 
ATOM 1389 C CB  . ALA A 1 171 ? -12.777 -1.968  24.922  1.00 61.21 171 A 1 
ATOM 1390 N N   . LEU A 1 172 ? -15.010 -3.979  23.616  1.00 64.84 172 A 1 
ATOM 1391 C CA  . LEU A 1 172 ? -16.309 -4.667  23.685  1.00 63.50 172 A 1 
ATOM 1392 C C   . LEU A 1 172 ? -16.210 -6.207  23.630  1.00 66.09 172 A 1 
ATOM 1393 O O   . LEU A 1 172 ? -17.123 -6.898  24.059  1.00 61.83 172 A 1 
ATOM 1394 C CB  . LEU A 1 172 ? -17.169 -4.141  22.514  1.00 58.80 172 A 1 
ATOM 1395 C CG  . LEU A 1 172 ? -18.672 -4.464  22.607  1.00 53.87 172 A 1 
ATOM 1396 C CD1 . LEU A 1 172 ? -19.356 -3.628  23.690  1.00 51.56 172 A 1 
ATOM 1397 C CD2 . LEU A 1 172 ? -19.353 -4.148  21.271  1.00 52.42 172 A 1 
ATOM 1398 N N   . PHE A 1 173 ? -15.120 -6.746  23.094  1.00 70.74 173 A 1 
ATOM 1399 C CA  . PHE A 1 173 ? -14.956 -8.174  22.816  1.00 70.87 173 A 1 
ATOM 1400 C C   . PHE A 1 173 ? -13.824 -8.830  23.623  1.00 72.18 173 A 1 
ATOM 1401 O O   . PHE A 1 173 ? -13.486 -9.983  23.367  1.00 68.08 173 A 1 
ATOM 1402 C CB  . PHE A 1 173 ? -14.776 -8.352  21.304  1.00 68.64 173 A 1 
ATOM 1403 C CG  . PHE A 1 173 ? -15.965 -7.869  20.492  1.00 69.65 173 A 1 
ATOM 1404 C CD1 . PHE A 1 173 ? -17.099 -8.684  20.348  1.00 67.65 173 A 1 
ATOM 1405 C CD2 . PHE A 1 173 ? -15.951 -6.596  19.899  1.00 68.20 173 A 1 
ATOM 1406 C CE1 . PHE A 1 173 ? -18.208 -8.229  19.612  1.00 63.01 173 A 1 
ATOM 1407 C CE2 . PHE A 1 173 ? -17.063 -6.144  19.168  1.00 64.13 173 A 1 
ATOM 1408 C CZ  . PHE A 1 173 ? -18.192 -6.962  19.024  1.00 66.40 173 A 1 
ATOM 1409 N N   . ARG A 1 174 ? -13.234 -8.113  24.591  1.00 72.90 174 A 1 
ATOM 1410 C CA  . ARG A 1 174 ? -12.126 -8.637  25.413  1.00 72.60 174 A 1 
ATOM 1411 C C   . ARG A 1 174 ? -12.547 -9.786  26.327  1.00 73.56 174 A 1 
ATOM 1412 O O   . ARG A 1 174 ? -11.730 -10.657 26.592  1.00 69.60 174 A 1 
ATOM 1413 C CB  . ARG A 1 174 ? -11.489 -7.512  26.239  1.00 69.61 174 A 1 
ATOM 1414 C CG  . ARG A 1 174 ? -10.657 -6.569  25.368  1.00 64.62 174 A 1 
ATOM 1415 C CD  . ARG A 1 174 ? -9.999  -5.496  26.236  1.00 62.16 174 A 1 
ATOM 1416 N NE  . ARG A 1 174 ? -9.233  -4.537  25.422  1.00 55.46 174 A 1 
ATOM 1417 C CZ  . ARG A 1 174 ? -8.567  -3.488  25.870  1.00 47.13 174 A 1 
ATOM 1418 N NH1 . ARG A 1 174 ? -8.509  -3.207  27.143  1.00 45.95 174 A 1 
ATOM 1419 N NH2 . ARG A 1 174 ? -7.942  -2.699  25.038  1.00 43.71 174 A 1 
ATOM 1420 N N   . ASP A 1 175 ? -13.808 -9.798  26.744  1.00 75.43 175 A 1 
ATOM 1421 C CA  . ASP A 1 175 ? -14.346 -10.795 27.678  1.00 76.95 175 A 1 
ATOM 1422 C C   . ASP A 1 175 ? -14.914 -12.044 26.971  1.00 78.18 175 A 1 
ATOM 1423 O O   . ASP A 1 175 ? -15.431 -12.955 27.616  1.00 74.36 175 A 1 
ATOM 1424 C CB  . ASP A 1 175 ? -15.397 -10.122 28.578  1.00 73.58 175 A 1 
ATOM 1425 C CG  . ASP A 1 175 ? -14.840 -8.915  29.340  1.00 67.60 175 A 1 
ATOM 1426 O OD1 . ASP A 1 175 ? -13.660 -8.960  29.751  1.00 63.38 175 A 1 
ATOM 1427 O OD2 . ASP A 1 175 ? -15.590 -7.926  29.466  1.00 64.04 175 A 1 
ATOM 1428 N N   . LEU A 1 176 ? -14.836 -12.105 25.629  1.00 78.96 176 A 1 
ATOM 1429 C CA  . LEU A 1 176 ? -15.286 -13.271 24.872  1.00 79.31 176 A 1 
ATOM 1430 C C   . LEU A 1 176 ? -14.242 -14.390 24.936  1.00 81.95 176 A 1 
ATOM 1431 O O   . LEU A 1 176 ? -13.073 -14.171 24.603  1.00 79.13 176 A 1 
ATOM 1432 C CB  . LEU A 1 176 ? -15.595 -12.889 23.418  1.00 76.72 176 A 1 
ATOM 1433 C CG  . LEU A 1 176 ? -16.796 -11.938 23.261  1.00 72.58 176 A 1 
ATOM 1434 C CD1 . LEU A 1 176 ? -16.981 -11.617 21.778  1.00 68.88 176 A 1 
ATOM 1435 C CD2 . LEU A 1 176 ? -18.098 -12.555 23.761  1.00 69.03 176 A 1 
ATOM 1436 N N   . ASP A 1 177 ? -14.677 -15.601 25.282  1.00 83.85 177 A 1 
ATOM 1437 C CA  . ASP A 1 177 ? -13.825 -16.787 25.176  1.00 86.37 177 A 1 
ATOM 1438 C C   . ASP A 1 177 ? -13.608 -17.157 23.694  1.00 87.35 177 A 1 
ATOM 1439 O O   . ASP A 1 177 ? -14.531 -17.670 23.044  1.00 85.33 177 A 1 
ATOM 1440 C CB  . ASP A 1 177 ? -14.410 -17.967 25.974  1.00 84.66 177 A 1 
ATOM 1441 C CG  . ASP A 1 177 ? -13.557 -19.245 25.863  1.00 84.71 177 A 1 
ATOM 1442 O OD1 . ASP A 1 177 ? -12.431 -19.192 25.308  1.00 80.16 177 A 1 
ATOM 1443 O OD2 . ASP A 1 177 ? -14.039 -20.309 26.308  1.00 80.22 177 A 1 
ATOM 1444 N N   . PRO A 1 178 ? -12.389 -16.970 23.137  1.00 86.33 178 A 1 
ATOM 1445 C CA  . PRO A 1 178 ? -12.112 -17.273 21.740  1.00 86.92 178 A 1 
ATOM 1446 C C   . PRO A 1 178 ? -12.153 -18.779 21.440  1.00 89.23 178 A 1 
ATOM 1447 O O   . PRO A 1 178 ? -12.214 -19.160 20.271  1.00 87.78 178 A 1 
ATOM 1448 C CB  . PRO A 1 178 ? -10.729 -16.671 21.473  1.00 84.25 178 A 1 
ATOM 1449 C CG  . PRO A 1 178 ? -10.045 -16.750 22.833  1.00 80.47 178 A 1 
ATOM 1450 C CD  . PRO A 1 178 ? -11.190 -16.484 23.803  1.00 84.09 178 A 1 
ATOM 1451 N N   . LYS A 1 179 ? -12.137 -19.652 22.449  1.00 88.59 179 A 1 
ATOM 1452 C CA  . LYS A 1 179 ? -12.289 -21.102 22.256  1.00 89.86 179 A 1 
ATOM 1453 C C   . LYS A 1 179 ? -13.745 -21.501 22.029  1.00 90.93 179 A 1 
ATOM 1454 O O   . LYS A 1 179 ? -13.999 -22.500 21.354  1.00 88.32 179 A 1 
ATOM 1455 C CB  . LYS A 1 179 ? -11.701 -21.862 23.445  1.00 89.02 179 A 1 
ATOM 1456 C CG  . LYS A 1 179 ? -10.190 -21.645 23.577  1.00 84.60 179 A 1 
ATOM 1457 C CD  . LYS A 1 179 ? -9.649  -22.471 24.742  1.00 77.92 179 A 1 
ATOM 1458 C CE  . LYS A 1 179 ? -8.137  -22.289 24.851  1.00 71.96 179 A 1 
ATOM 1459 N NZ  . LYS A 1 179 ? -7.599  -23.036 26.015  1.00 61.65 179 A 1 
ATOM 1460 N N   . ASN A 1 180 ? -14.700 -20.715 22.514  1.00 91.41 180 A 1 
ATOM 1461 C CA  . ASN A 1 180 ? -16.125 -20.975 22.332  1.00 91.88 180 A 1 
ATOM 1462 C C   . ASN A 1 180 ? -16.661 -20.374 21.017  1.00 91.74 180 A 1 
ATOM 1463 O O   . ASN A 1 180 ? -17.425 -19.406 21.008  1.00 90.24 180 A 1 
ATOM 1464 C CB  . ASN A 1 180 ? -16.888 -20.514 23.581  1.00 91.20 180 A 1 
ATOM 1465 C CG  . ASN A 1 180 ? -18.347 -20.935 23.549  1.00 91.06 180 A 1 
ATOM 1466 O OD1 . ASN A 1 180 ? -18.838 -21.578 22.629  1.00 86.64 180 A 1 
ATOM 1467 N ND2 . ASN A 1 180 ? -19.095 -20.578 24.561  1.00 86.06 180 A 1 
ATOM 1468 N N   . LEU A 1 181 ? -16.275 -20.965 19.877  1.00 90.58 181 A 1 
ATOM 1469 C CA  . LEU A 1 181 ? -16.699 -20.512 18.547  1.00 90.10 181 A 1 
ATOM 1470 C C   . LEU A 1 181 ? -18.228 -20.518 18.375  1.00 90.62 181 A 1 
ATOM 1471 O O   . LEU A 1 181 ? -18.790 -19.583 17.806  1.00 90.05 181 A 1 
ATOM 1472 C CB  . LEU A 1 181 ? -16.009 -21.398 17.490  1.00 89.20 181 A 1 
ATOM 1473 C CG  . LEU A 1 181 ? -16.345 -21.034 16.034  1.00 86.01 181 A 1 
ATOM 1474 C CD1 . LEU A 1 181 ? -15.873 -19.632 15.661  1.00 80.11 181 A 1 
ATOM 1475 C CD2 . LEU A 1 181 ? -15.672 -22.028 15.083  1.00 80.28 181 A 1 
ATOM 1476 N N   . SER A 1 182 ? -18.918 -21.546 18.873  1.00 90.50 182 A 1 
ATOM 1477 C CA  . SER A 1 182 ? -20.381 -21.641 18.780  1.00 90.25 182 A 1 
ATOM 1478 C C   . SER A 1 182 ? -21.081 -20.544 19.582  1.00 90.26 182 A 1 
ATOM 1479 O O   . SER A 1 182 ? -22.029 -19.939 19.085  1.00 89.25 182 A 1 
ATOM 1480 C CB  . SER A 1 182 ? -20.855 -23.012 19.272  1.00 89.72 182 A 1 
ATOM 1481 O OG  . SER A 1 182 ? -20.265 -24.037 18.497  1.00 78.60 182 A 1 
ATOM 1482 N N   . GLY A 1 183 ? -20.591 -20.244 20.787  1.00 92.40 183 A 1 
ATOM 1483 C CA  . GLY A 1 183 ? -21.100 -19.142 21.605  1.00 91.69 183 A 1 
ATOM 1484 C C   . GLY A 1 183 ? -20.909 -17.782 20.935  1.00 91.96 183 A 1 
ATOM 1485 O O   . GLY A 1 183 ? -21.850 -16.988 20.886  1.00 90.64 183 A 1 
ATOM 1486 N N   . LEU A 1 184 ? -19.737 -17.545 20.325  1.00 92.33 184 A 1 
ATOM 1487 C CA  . LEU A 1 184 ? -19.456 -16.330 19.556  1.00 91.61 184 A 1 
ATOM 1488 C C   . LEU A 1 184 ? -20.424 -16.157 18.375  1.00 92.42 184 A 1 
ATOM 1489 O O   . LEU A 1 184 ? -20.988 -15.081 18.186  1.00 91.99 184 A 1 
ATOM 1490 C CB  . LEU A 1 184 ? -17.994 -16.391 19.077  1.00 90.46 184 A 1 
ATOM 1491 C CG  . LEU A 1 184 ? -17.590 -15.232 18.153  1.00 79.66 184 A 1 
ATOM 1492 C CD1 . LEU A 1 184 ? -17.604 -13.895 18.879  1.00 74.32 184 A 1 
ATOM 1493 C CD2 . LEU A 1 184 ? -16.196 -15.502 17.595  1.00 74.46 184 A 1 
ATOM 1494 N N   . ILE A 1 185 ? -20.636 -17.218 17.579  1.00 91.60 185 A 1 
ATOM 1495 C CA  . ILE A 1 185 ? -21.574 -17.190 16.448  1.00 91.69 185 A 1 
ATOM 1496 C C   . ILE A 1 185 ? -23.003 -16.923 16.939  1.00 92.16 185 A 1 
ATOM 1497 O O   . ILE A 1 185 ? -23.721 -16.147 16.310  1.00 91.99 185 A 1 
ATOM 1498 C CB  . ILE A 1 185 ? -21.469 -18.497 15.628  1.00 91.35 185 A 1 
ATOM 1499 C CG1 . ILE A 1 185 ? -20.105 -18.557 14.898  1.00 89.38 185 A 1 
ATOM 1500 C CG2 . ILE A 1 185 ? -22.613 -18.618 14.599  1.00 88.34 185 A 1 
ATOM 1501 C CD1 . ILE A 1 185 ? -19.786 -19.929 14.286  1.00 82.17 185 A 1 
ATOM 1502 N N   . GLY A 1 186 ? -23.412 -17.515 18.064  1.00 92.84 186 A 1 
ATOM 1503 C CA  . GLY A 1 186 ? -24.713 -17.273 18.691  1.00 92.47 186 A 1 
ATOM 1504 C C   . GLY A 1 186 ? -24.905 -15.810 19.097  1.00 92.31 186 A 1 
ATOM 1505 O O   . GLY A 1 186 ? -25.877 -15.182 18.670  1.00 91.17 186 A 1 
ATOM 1506 N N   . GLN A 1 187 ? -23.944 -15.226 19.812  1.00 92.86 187 A 1 
ATOM 1507 C CA  . GLN A 1 187 ? -23.987 -13.817 20.227  1.00 91.86 187 A 1 
ATOM 1508 C C   . GLN A 1 187 ? -24.027 -12.861 19.028  1.00 92.82 187 A 1 
ATOM 1509 O O   . GLN A 1 187 ? -24.814 -11.914 19.010  1.00 92.02 187 A 1 
ATOM 1510 C CB  . GLN A 1 187 ? -22.765 -13.487 21.093  1.00 89.99 187 A 1 
ATOM 1511 C CG  . GLN A 1 187 ? -22.817 -14.151 22.476  1.00 79.39 187 A 1 
ATOM 1512 C CD  . GLN A 1 187 ? -21.599 -13.804 23.317  1.00 76.43 187 A 1 
ATOM 1513 O OE1 . GLN A 1 187 ? -20.850 -12.882 23.038  1.00 69.06 187 A 1 
ATOM 1514 N NE2 . GLN A 1 187 ? -21.342 -14.512 24.394  1.00 65.33 187 A 1 
ATOM 1515 N N   . MET A 1 188 ? -23.211 -13.129 18.001  1.00 92.72 188 A 1 
ATOM 1516 C CA  . MET A 1 188 ? -23.239 -12.364 16.756  1.00 93.08 188 A 1 
ATOM 1517 C C   . MET A 1 188 ? -24.613 -12.453 16.079  1.00 94.29 188 A 1 
ATOM 1518 O O   . MET A 1 188 ? -25.155 -11.438 15.653  1.00 94.56 188 A 1 
ATOM 1519 C CB  . MET A 1 188 ? -22.128 -12.884 15.832  1.00 91.74 188 A 1 
ATOM 1520 C CG  . MET A 1 188 ? -22.069 -12.131 14.501  1.00 82.04 188 A 1 
ATOM 1521 S SD  . MET A 1 188 ? -20.824 -12.753 13.338  1.00 80.63 188 A 1 
ATOM 1522 C CE  . MET A 1 188 ? -21.569 -14.338 12.887  1.00 68.96 188 A 1 
ATOM 1523 N N   . ALA A 1 189 ? -25.193 -13.650 15.987  1.00 93.06 189 A 1 
ATOM 1524 C CA  . ALA A 1 189 ? -26.513 -13.858 15.402  1.00 93.32 189 A 1 
ATOM 1525 C C   . ALA A 1 189 ? -27.607 -13.104 16.166  1.00 93.60 189 A 1 
ATOM 1526 O O   . ALA A 1 189 ? -28.452 -12.458 15.544  1.00 93.33 189 A 1 
ATOM 1527 C CB  . ALA A 1 189 ? -26.795 -15.364 15.368  1.00 93.04 189 A 1 
ATOM 1528 N N   . ASP A 1 190 ? -27.581 -13.147 17.494  1.00 94.49 190 A 1 
ATOM 1529 C CA  . ASP A 1 190 ? -28.563 -12.456 18.333  1.00 94.45 190 A 1 
ATOM 1530 C C   . ASP A 1 190 ? -28.440 -10.935 18.216  1.00 94.61 190 A 1 
ATOM 1531 O O   . ASP A 1 190 ? -29.457 -10.256 18.072  1.00 93.43 190 A 1 
ATOM 1532 C CB  . ASP A 1 190 ? -28.438 -12.940 19.781  1.00 93.76 190 A 1 
ATOM 1533 C CG  . ASP A 1 190 ? -28.925 -14.389 19.951  1.00 90.17 190 A 1 
ATOM 1534 O OD1 . ASP A 1 190 ? -29.729 -14.861 19.090  1.00 84.66 190 A 1 
ATOM 1535 O OD2 . ASP A 1 190 ? -28.525 -15.012 20.954  1.00 84.47 190 A 1 
ATOM 1536 N N   . TRP A 1 191 ? -27.210 -10.413 18.152  1.00 94.91 191 A 1 
ATOM 1537 C CA  . TRP A 1 191 ? -26.984 -9.000  17.877  1.00 95.00 191 A 1 
ATOM 1538 C C   . TRP A 1 191 ? -27.507 -8.601  16.487  1.00 95.62 191 A 1 
ATOM 1539 O O   . TRP A 1 191 ? -28.282 -7.653  16.372  1.00 95.26 191 A 1 
ATOM 1540 C CB  . TRP A 1 191 ? -25.494 -8.680  18.052  1.00 94.73 191 A 1 
ATOM 1541 C CG  . TRP A 1 191 ? -25.173 -7.220  17.945  1.00 93.99 191 A 1 
ATOM 1542 C CD1 . TRP A 1 191 ? -25.124 -6.342  18.974  1.00 92.72 191 A 1 
ATOM 1543 C CD2 . TRP A 1 191 ? -24.905 -6.442  16.745  1.00 94.27 191 A 1 
ATOM 1544 N NE1 . TRP A 1 191 ? -24.849 -5.082  18.502  1.00 92.61 191 A 1 
ATOM 1545 C CE2 . TRP A 1 191 ? -24.718 -5.080  17.131  1.00 93.57 191 A 1 
ATOM 1546 C CE3 . TRP A 1 191 ? -24.819 -6.742  15.369  1.00 93.04 191 A 1 
ATOM 1547 C CZ2 . TRP A 1 191 ? -24.471 -4.065  16.195  1.00 92.01 191 A 1 
ATOM 1548 C CZ3 . TRP A 1 191 ? -24.569 -5.729  14.423  1.00 92.10 191 A 1 
ATOM 1549 C CH2 . TRP A 1 191 ? -24.402 -4.394  14.831  1.00 91.34 191 A 1 
ATOM 1550 N N   . ILE A 1 192 ? -27.174 -9.367  15.428  1.00 94.24 192 A 1 
ATOM 1551 C CA  . ILE A 1 192 ? -27.606 -9.067  14.052  1.00 95.01 192 A 1 
ATOM 1552 C C   . ILE A 1 192 ? -29.137 -9.032  13.931  1.00 95.30 192 A 1 
ATOM 1553 O O   . ILE A 1 192 ? -29.677 -8.165  13.243  1.00 94.90 192 A 1 
ATOM 1554 C CB  . ILE A 1 192 ? -26.983 -10.067 13.052  1.00 94.92 192 A 1 
ATOM 1555 C CG1 . ILE A 1 192 ? -25.467 -9.810  12.895  1.00 93.20 192 A 1 
ATOM 1556 C CG2 . ILE A 1 192 ? -27.650 -9.965  11.664  1.00 93.02 192 A 1 
ATOM 1557 C CD1 . ILE A 1 192 ? -24.723 -10.932 12.159  1.00 91.23 192 A 1 
ATOM 1558 N N   . LYS A 1 193 ? -29.871 -9.925  14.604  1.00 94.82 193 A 1 
ATOM 1559 C CA  . LYS A 1 193 ? -31.347 -9.968  14.564  1.00 94.39 193 A 1 
ATOM 1560 C C   . LYS A 1 193 ? -32.005 -8.654  15.004  1.00 94.43 193 A 1 
ATOM 1561 O O   . LYS A 1 193 ? -33.114 -8.359  14.545  1.00 93.48 193 A 1 
ATOM 1562 C CB  . LYS A 1 193 ? -31.861 -11.109 15.453  1.00 93.60 193 A 1 
ATOM 1563 C CG  . LYS A 1 193 ? -31.650 -12.517 14.872  1.00 90.86 193 A 1 
ATOM 1564 C CD  . LYS A 1 193 ? -31.895 -13.545 15.990  1.00 87.75 193 A 1 
ATOM 1565 C CE  . LYS A 1 193 ? -31.362 -14.937 15.659  1.00 82.34 193 A 1 
ATOM 1566 N NZ  . LYS A 1 193 ? -31.259 -15.758 16.896  1.00 73.36 193 A 1 
ATOM 1567 N N   . ALA A 1 194 ? -31.348 -7.855  15.846  1.00 95.23 194 A 1 
ATOM 1568 C CA  . ALA A 1 194 ? -31.847 -6.537  16.237  1.00 94.95 194 A 1 
ATOM 1569 C C   . ALA A 1 194 ? -31.856 -5.554  15.049  1.00 95.42 194 A 1 
ATOM 1570 O O   . ALA A 1 194 ? -32.817 -4.800  14.888  1.00 93.82 194 A 1 
ATOM 1571 C CB  . ALA A 1 194 ? -31.014 -6.017  17.412  1.00 94.40 194 A 1 
ATOM 1572 N N   . TYR A 1 195 ? -30.861 -5.629  14.159  1.00 95.92 195 A 1 
ATOM 1573 C CA  . TYR A 1 195 ? -30.633 -4.663  13.069  1.00 95.83 195 A 1 
ATOM 1574 C C   . TYR A 1 195 ? -31.072 -5.175  11.689  1.00 96.11 195 A 1 
ATOM 1575 O O   . TYR A 1 195 ? -31.588 -4.402  10.881  1.00 93.67 195 A 1 
ATOM 1576 C CB  . TYR A 1 195 ? -29.150 -4.271  13.066  1.00 95.26 195 A 1 
ATOM 1577 C CG  . TYR A 1 195 ? -28.714 -3.612  14.360  1.00 95.17 195 A 1 
ATOM 1578 C CD1 . TYR A 1 195 ? -28.847 -2.217  14.522  1.00 90.65 195 A 1 
ATOM 1579 C CD2 . TYR A 1 195 ? -28.208 -4.390  15.414  1.00 91.64 195 A 1 
ATOM 1580 C CE1 . TYR A 1 195 ? -28.471 -1.605  15.732  1.00 89.98 195 A 1 
ATOM 1581 C CE2 . TYR A 1 195 ? -27.835 -3.783  16.631  1.00 90.89 195 A 1 
ATOM 1582 C CZ  . TYR A 1 195 ? -27.963 -2.389  16.790  1.00 91.62 195 A 1 
ATOM 1583 O OH  . TYR A 1 195 ? -27.595 -1.802  17.962  1.00 89.52 195 A 1 
ATOM 1584 N N   . ALA A 1 196 ? -30.934 -6.474  11.408  1.00 95.38 196 A 1 
ATOM 1585 C CA  . ALA A 1 196 ? -31.209 -7.079  10.105  1.00 95.74 196 A 1 
ATOM 1586 C C   . ALA A 1 196 ? -32.420 -8.032  10.133  1.00 95.69 196 A 1 
ATOM 1587 O O   . ALA A 1 196 ? -32.796 -8.572  11.176  1.00 94.58 196 A 1 
ATOM 1588 C CB  . ALA A 1 196 ? -29.930 -7.769  9.618   1.00 95.16 196 A 1 
ATOM 1589 N N   . ASN A 1 197 ? -33.041 -8.268  8.976   1.00 96.35 197 A 1 
ATOM 1590 C CA  . ASN A 1 197 ? -34.060 -9.311  8.816   1.00 95.99 197 A 1 
ATOM 1591 C C   . ASN A 1 197 ? -33.445 -10.666 8.469   1.00 95.86 197 A 1 
ATOM 1592 O O   . ASN A 1 197 ? -34.008 -11.699 8.835   1.00 94.12 197 A 1 
ATOM 1593 C CB  . ASN A 1 197 ? -35.061 -8.909  7.735   1.00 95.09 197 A 1 
ATOM 1594 C CG  . ASN A 1 197 ? -35.828 -7.655  8.075   1.00 94.33 197 A 1 
ATOM 1595 O OD1 . ASN A 1 197 ? -35.742 -6.669  7.369   1.00 84.76 197 A 1 
ATOM 1596 N ND2 . ASN A 1 197 ? -36.604 -7.643  9.127   1.00 86.00 197 A 1 
ATOM 1597 N N   . GLY A 1 198 ? -32.300 -10.665 7.786   1.00 95.30 198 A 1 
ATOM 1598 C CA  . GLY A 1 198 ? -31.569 -11.881 7.473   1.00 95.09 198 A 1 
ATOM 1599 C C   . GLY A 1 198 ? -30.061 -11.679 7.545   1.00 95.84 198 A 1 
ATOM 1600 O O   . GLY A 1 198 ? -29.559 -10.558 7.458   1.00 94.88 198 A 1 
ATOM 1601 N N   . TYR A 1 199 ? -29.356 -12.790 7.720   1.00 95.52 199 A 1 
ATOM 1602 C CA  . TYR A 1 199 ? -27.903 -12.823 7.742   1.00 95.43 199 A 1 
ATOM 1603 C C   . TYR A 1 199 ? -27.387 -14.168 7.235   1.00 95.11 199 A 1 
ATOM 1604 O O   . TYR A 1 199 ? -28.082 -15.185 7.285   1.00 93.55 199 A 1 
ATOM 1605 C CB  . TYR A 1 199 ? -27.375 -12.518 9.157   1.00 94.13 199 A 1 
ATOM 1606 C CG  . TYR A 1 199 ? -27.711 -13.567 10.198  1.00 93.09 199 A 1 
ATOM 1607 C CD1 . TYR A 1 199 ? -28.950 -13.523 10.871  1.00 88.27 199 A 1 
ATOM 1608 C CD2 . TYR A 1 199 ? -26.804 -14.609 10.477  1.00 87.73 199 A 1 
ATOM 1609 C CE1 . TYR A 1 199 ? -29.286 -14.520 11.800  1.00 84.33 199 A 1 
ATOM 1610 C CE2 . TYR A 1 199 ? -27.138 -15.612 11.405  1.00 84.72 199 A 1 
ATOM 1611 C CZ  . TYR A 1 199 ? -28.383 -15.572 12.065  1.00 83.93 199 A 1 
ATOM 1612 O OH  . TYR A 1 199 ? -28.714 -16.553 12.948  1.00 81.62 199 A 1 
ATOM 1613 N N   . LYS A 1 200 ? -26.139 -14.173 6.762   1.00 95.23 200 A 1 
ATOM 1614 C CA  . LYS A 1 200 ? -25.425 -15.373 6.320   1.00 94.48 200 A 1 
ATOM 1615 C C   . LYS A 1 200 ? -23.946 -15.227 6.659   1.00 94.75 200 A 1 
ATOM 1616 O O   . LYS A 1 200 ? -23.336 -14.218 6.332   1.00 93.27 200 A 1 
ATOM 1617 C CB  . LYS A 1 200 ? -25.667 -15.548 4.813   1.00 91.44 200 A 1 
ATOM 1618 C CG  . LYS A 1 200 ? -25.111 -16.861 4.247   1.00 85.64 200 A 1 
ATOM 1619 C CD  . LYS A 1 200 ? -25.328 -16.906 2.731   1.00 84.37 200 A 1 
ATOM 1620 C CE  . LYS A 1 200 ? -24.794 -18.212 2.134   1.00 72.98 200 A 1 
ATOM 1621 N NZ  . LYS A 1 200 ? -24.753 -18.157 0.649   1.00 67.95 200 A 1 
ATOM 1622 N N   . LEU A 1 201 ? -23.364 -16.255 7.259   1.00 94.21 201 A 1 
ATOM 1623 C CA  . LEU A 1 201 ? -21.917 -16.384 7.420   1.00 93.58 201 A 1 
ATOM 1624 C C   . LEU A 1 201 ? -21.418 -17.438 6.432   1.00 93.24 201 A 1 
ATOM 1625 O O   . LEU A 1 201 ? -21.922 -18.563 6.420   1.00 91.75 201 A 1 
ATOM 1626 C CB  . LEU A 1 201 ? -21.598 -16.729 8.885   1.00 92.59 201 A 1 
ATOM 1627 C CG  . LEU A 1 201 ? -20.118 -17.077 9.153   1.00 90.79 201 A 1 
ATOM 1628 C CD1 . LEU A 1 201 ? -19.180 -15.902 8.879   1.00 85.23 201 A 1 
ATOM 1629 C CD2 . LEU A 1 201 ? -19.950 -17.505 10.608  1.00 85.07 201 A 1 
ATOM 1630 N N   . VAL A 1 202 ? -20.431 -17.088 5.612   1.00 94.17 202 A 1 
ATOM 1631 C CA  . VAL A 1 202 ? -19.786 -18.002 4.660   1.00 93.86 202 A 1 
ATOM 1632 C C   . VAL A 1 202 ? -18.285 -18.015 4.905   1.00 93.84 202 A 1 
ATOM 1633 O O   . VAL A 1 202 ? -17.670 -16.961 5.030   1.00 92.78 202 A 1 
ATOM 1634 C CB  . VAL A 1 202 ? -20.100 -17.617 3.204   1.00 93.27 202 A 1 
ATOM 1635 C CG1 . VAL A 1 202 ? -19.398 -18.538 2.194   1.00 89.84 202 A 1 
ATOM 1636 C CG2 . VAL A 1 202 ? -21.607 -17.719 2.946   1.00 90.05 202 A 1 
ATOM 1637 N N   . ILE A 1 203 ? -17.707 -19.215 4.936   1.00 92.94 203 A 1 
ATOM 1638 C CA  . ILE A 1 203 ? -16.257 -19.428 4.946   1.00 91.95 203 A 1 
ATOM 1639 C C   . ILE A 1 203 ? -15.876 -20.120 3.633   1.00 91.38 203 A 1 
ATOM 1640 O O   . ILE A 1 203 ? -16.439 -21.159 3.291   1.00 89.80 203 A 1 
ATOM 1641 C CB  . ILE A 1 203 ? -15.828 -20.235 6.192   1.00 91.06 203 A 1 
ATOM 1642 C CG1 . ILE A 1 203 ? -16.253 -19.581 7.533   1.00 88.96 203 A 1 
ATOM 1643 C CG2 . ILE A 1 203 ? -14.309 -20.469 6.185   1.00 88.53 203 A 1 
ATOM 1644 C CD1 . ILE A 1 203 ? -15.678 -18.185 7.811   1.00 80.32 203 A 1 
ATOM 1645 N N   . PHE A 1 204 ? -14.899 -19.571 2.901   1.00 91.31 204 A 1 
ATOM 1646 C CA  . PHE A 1 204 ? -14.504 -20.019 1.559   1.00 89.26 204 A 1 
ATOM 1647 C C   . PHE A 1 204 ? -13.647 -21.301 1.517   1.00 86.17 204 A 1 
ATOM 1648 O O   . PHE A 1 204 ? -12.929 -21.519 0.542   1.00 80.41 204 A 1 
ATOM 1649 C CB  . PHE A 1 204 ? -13.793 -18.867 0.829   1.00 88.99 204 A 1 
ATOM 1650 C CG  . PHE A 1 204 ? -14.626 -17.640 0.519   1.00 90.51 204 A 1 
ATOM 1651 C CD1 . PHE A 1 204 ? -15.883 -17.770 -0.102  1.00 86.42 204 A 1 
ATOM 1652 C CD2 . PHE A 1 204 ? -14.098 -16.359 0.762   1.00 87.21 204 A 1 
ATOM 1653 C CE1 . PHE A 1 204 ? -16.604 -16.626 -0.481  1.00 85.93 204 A 1 
ATOM 1654 C CE2 . PHE A 1 204 ? -14.817 -15.216 0.378   1.00 86.13 204 A 1 
ATOM 1655 C CZ  . PHE A 1 204 ? -16.070 -15.346 -0.248  1.00 89.23 204 A 1 
ATOM 1656 N N   . LYS A 1 205 ? -13.680 -22.154 2.543   1.00 88.70 205 A 1 
ATOM 1657 C CA  . LYS A 1 205 ? -12.796 -23.334 2.646   1.00 85.09 205 A 1 
ATOM 1658 C C   . LYS A 1 205 ? -12.835 -24.235 1.410   1.00 83.55 205 A 1 
ATOM 1659 O O   . LYS A 1 205 ? -11.785 -24.579 0.879   1.00 74.07 205 A 1 
ATOM 1660 C CB  . LYS A 1 205 ? -13.164 -24.121 3.905   1.00 80.96 205 A 1 
ATOM 1661 C CG  . LYS A 1 205 ? -12.150 -25.242 4.173   1.00 74.51 205 A 1 
ATOM 1662 C CD  . LYS A 1 205 ? -12.542 -25.977 5.451   1.00 69.70 205 A 1 
ATOM 1663 C CE  . LYS A 1 205 ? -11.525 -27.069 5.777   1.00 62.27 205 A 1 
ATOM 1664 N NZ  . LYS A 1 205 ? -11.910 -27.746 7.039   1.00 54.93 205 A 1 
ATOM 1665 N N   . ASP A 1 206 ? -14.042 -24.558 0.951   1.00 82.53 206 A 1 
ATOM 1666 C CA  . ASP A 1 206 ? -14.280 -25.463 -0.188  1.00 82.67 206 A 1 
ATOM 1667 C C   . ASP A 1 206 ? -15.190 -24.821 -1.256  1.00 85.16 206 A 1 
ATOM 1668 O O   . ASP A 1 206 ? -15.635 -25.480 -2.192  1.00 82.20 206 A 1 
ATOM 1669 C CB  . ASP A 1 206 ? -14.847 -26.793 0.347   1.00 79.52 206 A 1 
ATOM 1670 C CG  . ASP A 1 206 ? -13.947 -27.433 1.413   1.00 74.41 206 A 1 
ATOM 1671 O OD1 . ASP A 1 206 ? -12.773 -27.723 1.104   1.00 69.42 206 A 1 
ATOM 1672 O OD2 . ASP A 1 206 ? -14.415 -27.599 2.565   1.00 69.57 206 A 1 
ATOM 1673 N N   . VAL A 1 207 ? -15.479 -23.529 -1.124  1.00 87.82 207 A 1 
ATOM 1674 C CA  . VAL A 1 207 ? -16.396 -22.778 -1.989  1.00 88.77 207 A 1 
ATOM 1675 C C   . VAL A 1 207 ? -15.676 -21.544 -2.517  1.00 90.14 207 A 1 
ATOM 1676 O O   . VAL A 1 207 ? -15.149 -20.742 -1.748  1.00 87.75 207 A 1 
ATOM 1677 C CB  . VAL A 1 207 ? -17.692 -22.393 -1.246  1.00 86.70 207 A 1 
ATOM 1678 C CG1 . VAL A 1 207 ? -18.688 -21.698 -2.189  1.00 77.03 207 A 1 
ATOM 1679 C CG2 . VAL A 1 207 ? -18.402 -23.622 -0.661  1.00 77.29 207 A 1 
ATOM 1680 N N   . LYS A 1 208 ? -15.651 -21.389 -3.850  1.00 91.21 208 A 1 
ATOM 1681 C CA  . LYS A 1 208 ? -15.086 -20.189 -4.476  1.00 91.17 208 A 1 
ATOM 1682 C C   . LYS A 1 208 ? -16.141 -19.083 -4.546  1.00 92.83 208 A 1 
ATOM 1683 O O   . LYS A 1 208 ? -17.304 -19.406 -4.781  1.00 91.59 208 A 1 
ATOM 1684 C CB  . LYS A 1 208 ? -14.529 -20.510 -5.868  1.00 87.79 208 A 1 
ATOM 1685 C CG  . LYS A 1 208 ? -13.308 -21.434 -5.796  1.00 80.99 208 A 1 
ATOM 1686 C CD  . LYS A 1 208 ? -12.715 -21.649 -7.192  1.00 72.82 208 A 1 
ATOM 1687 C CE  . LYS A 1 208 ? -11.497 -22.571 -7.101  1.00 64.53 208 A 1 
ATOM 1688 N NZ  . LYS A 1 208 ? -10.886 -22.801 -8.437  1.00 53.72 208 A 1 
ATOM 1689 N N   . PRO A 1 209 ? -15.738 -17.805 -4.444  1.00 92.22 209 A 1 
ATOM 1690 C CA  . PRO A 1 209 ? -16.630 -16.676 -4.689  1.00 92.71 209 A 1 
ATOM 1691 C C   . PRO A 1 209 ? -17.294 -16.788 -6.067  1.00 92.92 209 A 1 
ATOM 1692 O O   . PRO A 1 209 ? -16.604 -16.866 -7.092  1.00 91.51 209 A 1 
ATOM 1693 C CB  . PRO A 1 209 ? -15.757 -15.420 -4.580  1.00 91.85 209 A 1 
ATOM 1694 C CG  . PRO A 1 209 ? -14.608 -15.864 -3.678  1.00 89.75 209 A 1 
ATOM 1695 C CD  . PRO A 1 209 ? -14.417 -17.324 -4.049  1.00 91.66 209 A 1 
ATOM 1696 N N   . ALA A 1 210 ? -18.612 -16.831 -6.111  1.00 93.30 210 A 1 
ATOM 1697 C CA  . ALA A 1 210 ? -19.397 -17.081 -7.315  1.00 92.98 210 A 1 
ATOM 1698 C C   . ALA A 1 210 ? -20.185 -15.848 -7.772  1.00 93.35 210 A 1 
ATOM 1699 O O   . ALA A 1 210 ? -20.192 -15.545 -8.969  1.00 91.12 210 A 1 
ATOM 1700 C CB  . ALA A 1 210 ? -20.308 -18.288 -7.062  1.00 91.76 210 A 1 
ATOM 1701 N N   . THR A 1 211 ? -20.807 -15.110 -6.845  1.00 94.05 211 A 1 
ATOM 1702 C CA  . THR A 1 211 ? -21.576 -13.898 -7.159  1.00 93.91 211 A 1 
ATOM 1703 C C   . THR A 1 211 ? -20.673 -12.672 -7.319  1.00 93.88 211 A 1 
ATOM 1704 O O   . THR A 1 211 ? -19.507 -12.682 -6.923  1.00 93.04 211 A 1 
ATOM 1705 C CB  . THR A 1 211 ? -22.698 -13.618 -6.144  1.00 93.88 211 A 1 
ATOM 1706 O OG1 . THR A 1 211 ? -22.211 -12.993 -4.986  1.00 90.80 211 A 1 
ATOM 1707 C CG2 . THR A 1 211 ? -23.478 -14.871 -5.738  1.00 89.19 211 A 1 
ATOM 1708 N N   . ALA A 1 212 ? -21.197 -11.598 -7.901  1.00 94.32 212 A 1 
ATOM 1709 C CA  . ALA A 1 212 ? -20.471 -10.336 -8.042  1.00 94.09 212 A 1 
ATOM 1710 C C   . ALA A 1 212 ? -20.056 -9.771  -6.673  1.00 94.37 212 A 1 
ATOM 1711 O O   . ALA A 1 212 ? -18.917 -9.344  -6.506  1.00 93.35 212 A 1 
ATOM 1712 C CB  . ALA A 1 212 ? -21.351 -9.354  -8.822  1.00 93.32 212 A 1 
ATOM 1713 N N   . GLU A 1 213 ? -20.933 -9.843  -5.671  1.00 95.05 213 A 1 
ATOM 1714 C CA  . GLU A 1 213 ? -20.670 -9.409  -4.300  1.00 95.37 213 A 1 
ATOM 1715 C C   . GLU A 1 213 ? -19.550 -10.227 -3.660  1.00 95.29 213 A 1 
ATOM 1716 O O   . GLU A 1 213 ? -18.602 -9.669  -3.118  1.00 94.50 213 A 1 
ATOM 1717 C CB  . GLU A 1 213 ? -21.928 -9.545  -3.431  1.00 95.10 213 A 1 
ATOM 1718 C CG  . GLU A 1 213 ? -23.146 -8.781  -3.949  1.00 93.20 213 A 1 
ATOM 1719 C CD  . GLU A 1 213 ? -24.008 -9.552  -4.963  1.00 94.65 213 A 1 
ATOM 1720 O OE1 . GLU A 1 213 ? -25.158 -9.107  -5.166  1.00 88.85 213 A 1 
ATOM 1721 O OE2 . GLU A 1 213 ? -23.552 -10.569 -5.537  1.00 90.27 213 A 1 
ATOM 1722 N N   . GLU A 1 214 ? -19.637 -11.558 -3.757  1.00 95.07 214 A 1 
ATOM 1723 C CA  . GLU A 1 214 ? -18.620 -12.446 -3.201  1.00 94.71 214 A 1 
ATOM 1724 C C   . GLU A 1 214 ? -17.250 -12.193 -3.835  1.00 94.24 214 A 1 
ATOM 1725 O O   . GLU A 1 214 ? -16.245 -12.152 -3.128  1.00 93.17 214 A 1 
ATOM 1726 C CB  . GLU A 1 214 ? -19.014 -13.910 -3.434  1.00 94.18 214 A 1 
ATOM 1727 C CG  . GLU A 1 214 ? -20.187 -14.356 -2.555  1.00 92.64 214 A 1 
ATOM 1728 C CD  . GLU A 1 214 ? -20.594 -15.815 -2.794  1.00 93.08 214 A 1 
ATOM 1729 O OE1 . GLU A 1 214 ? -21.214 -16.393 -1.869  1.00 85.64 214 A 1 
ATOM 1730 O OE2 . GLU A 1 214 ? -20.284 -16.367 -3.875  1.00 87.55 214 A 1 
ATOM 1731 N N   . ARG A 1 215 ? -17.196 -12.005 -5.168  1.00 94.47 215 A 1 
ATOM 1732 C CA  . ARG A 1 215 ? -15.947 -11.751 -5.895  1.00 93.78 215 A 1 
ATOM 1733 C C   . ARG A 1 215 ? -15.344 -10.406 -5.522  1.00 93.54 215 A 1 
ATOM 1734 O O   . ARG A 1 215 ? -14.183 -10.372 -5.133  1.00 92.56 215 A 1 
ATOM 1735 C CB  . ARG A 1 215 ? -16.170 -11.846 -7.402  1.00 93.73 215 A 1 
ATOM 1736 C CG  . ARG A 1 215 ? -16.413 -13.288 -7.854  1.00 90.69 215 A 1 
ATOM 1737 C CD  . ARG A 1 215 ? -16.713 -13.296 -9.349  1.00 87.52 215 A 1 
ATOM 1738 N NE  . ARG A 1 215 ? -17.140 -14.631 -9.799  1.00 79.31 215 A 1 
ATOM 1739 C CZ  . ARG A 1 215 ? -17.463 -14.959 -11.036 1.00 72.32 215 A 1 
ATOM 1740 N NH1 . ARG A 1 215 ? -17.364 -14.112 -12.025 1.00 65.73 215 A 1 
ATOM 1741 N NH2 . ARG A 1 215 ? -17.905 -16.156 -11.291 1.00 64.60 215 A 1 
ATOM 1742 N N   . VAL A 1 216 ? -16.117 -9.326  -5.566  1.00 93.94 216 A 1 
ATOM 1743 C CA  . VAL A 1 216 ? -15.574 -7.993  -5.261  1.00 93.46 216 A 1 
ATOM 1744 C C   . VAL A 1 216 ? -15.117 -7.887  -3.803  1.00 92.61 216 A 1 
ATOM 1745 O O   . VAL A 1 216 ? -14.061 -7.319  -3.532  1.00 91.85 216 A 1 
ATOM 1746 C CB  . VAL A 1 216 ? -16.558 -6.882  -5.669  1.00 93.48 216 A 1 
ATOM 1747 C CG1 . VAL A 1 216 ? -17.791 -6.771  -4.772  1.00 88.69 216 A 1 
ATOM 1748 C CG2 . VAL A 1 216 ? -15.851 -5.528  -5.708  1.00 87.72 216 A 1 
ATOM 1749 N N   . VAL A 1 217 ? -15.841 -8.500  -2.860  1.00 95.17 217 A 1 
ATOM 1750 C CA  . VAL A 1 217 ? -15.435 -8.570  -1.448  1.00 95.37 217 A 1 
ATOM 1751 C C   . VAL A 1 217 ? -14.170 -9.414  -1.287  1.00 94.40 217 A 1 
ATOM 1752 O O   . VAL A 1 217 ? -13.251 -9.011  -0.577  1.00 93.40 217 A 1 
ATOM 1753 C CB  . VAL A 1 217 ? -16.590 -9.102  -0.576  1.00 95.61 217 A 1 
ATOM 1754 C CG1 . VAL A 1 217 ? -16.163 -9.394  0.867   1.00 92.91 217 A 1 
ATOM 1755 C CG2 . VAL A 1 217 ? -17.728 -8.076  -0.512  1.00 92.31 217 A 1 
ATOM 1756 N N   . ALA A 1 218 ? -14.075 -10.562 -1.978  1.00 94.91 218 A 1 
ATOM 1757 C CA  . ALA A 1 218 ? -12.904 -11.433 -1.912  1.00 93.96 218 A 1 
ATOM 1758 C C   . ALA A 1 218 ? -11.652 -10.818 -2.560  1.00 92.55 218 A 1 
ATOM 1759 O O   . ALA A 1 218 ? -10.545 -11.023 -2.065  1.00 90.75 218 A 1 
ATOM 1760 C CB  . ALA A 1 218 ? -13.262 -12.772 -2.563  1.00 93.62 218 A 1 
ATOM 1761 N N   . GLU A 1 219 ? -11.806 -10.070 -3.653  1.00 90.49 219 A 1 
ATOM 1762 C CA  . GLU A 1 219 ? -10.698 -9.432  -4.380  1.00 88.15 219 A 1 
ATOM 1763 C C   . GLU A 1 219 ? -10.184 -8.174  -3.679  1.00 87.40 219 A 1 
ATOM 1764 O O   . GLU A 1 219 ? -8.981  -7.920  -3.658  1.00 85.30 219 A 1 
ATOM 1765 C CB  . GLU A 1 219 ? -11.161 -9.081  -5.800  1.00 86.63 219 A 1 
ATOM 1766 C CG  . GLU A 1 219 ? -11.289 -10.325 -6.698  1.00 79.01 219 A 1 
ATOM 1767 C CD  . GLU A 1 219 ? -11.906 -10.015 -8.071  1.00 75.74 219 A 1 
ATOM 1768 O OE1 . GLU A 1 219 ? -12.476 -10.960 -8.664  1.00 67.51 219 A 1 
ATOM 1769 O OE2 . GLU A 1 219 ? -11.803 -8.857  -8.523  1.00 66.97 219 A 1 
ATOM 1770 N N   . THR A 1 220 ? -11.091 -7.387  -3.093  1.00 90.64 220 A 1 
ATOM 1771 C CA  . THR A 1 220 ? -10.728 -6.108  -2.460  1.00 89.54 220 A 1 
ATOM 1772 C C   . THR A 1 220 ? -10.458 -6.231  -0.964  1.00 89.19 220 A 1 
ATOM 1773 O O   . THR A 1 220 ? -9.749  -5.394  -0.406  1.00 87.92 220 A 1 
ATOM 1774 C CB  . THR A 1 220 ? -11.802 -5.039  -2.685  1.00 89.80 220 A 1 
ATOM 1775 O OG1 . THR A 1 220 ? -13.012 -5.403  -2.066  1.00 87.47 220 A 1 
ATOM 1776 C CG2 . THR A 1 220 ? -12.079 -4.768  -4.165  1.00 86.28 220 A 1 
ATOM 1777 N N   . GLY A 1 221 ? -11.039 -7.229  -0.297  1.00 92.97 221 A 1 
ATOM 1778 C CA  . GLY A 1 221 ? -11.056 -7.325  1.164   1.00 93.05 221 A 1 
ATOM 1779 C C   . GLY A 1 221 ? -11.806 -6.178  1.845   1.00 93.89 221 A 1 
ATOM 1780 O O   . GLY A 1 221 ? -11.570 -5.909  3.024   1.00 92.76 221 A 1 
ATOM 1781 N N   . LYS A 1 222 ? -12.670 -5.486  1.109   1.00 93.74 222 A 1 
ATOM 1782 C CA  . LYS A 1 222 ? -13.458 -4.340  1.575   1.00 94.80 222 A 1 
ATOM 1783 C C   . LYS A 1 222 ? -14.937 -4.692  1.682   1.00 95.95 222 A 1 
ATOM 1784 O O   . LYS A 1 222 ? -15.421 -5.619  1.032   1.00 95.73 222 A 1 
ATOM 1785 C CB  . LYS A 1 222 ? -13.236 -3.128  0.658   1.00 93.97 222 A 1 
ATOM 1786 C CG  . LYS A 1 222 ? -11.777 -2.663  0.686   1.00 92.05 222 A 1 
ATOM 1787 C CD  . LYS A 1 222 ? -11.582 -1.415  -0.172  1.00 88.35 222 A 1 
ATOM 1788 C CE  . LYS A 1 222 ? -10.102 -1.044  -0.120  1.00 83.69 222 A 1 
ATOM 1789 N NZ  . LYS A 1 222 ? -9.856  0.293   -0.697  1.00 76.21 222 A 1 
ATOM 1790 N N   . THR A 1 223 ? -15.658 -3.936  2.484   1.00 96.33 223 A 1 
ATOM 1791 C CA  . THR A 1 223 ? -17.092 -4.114  2.694   1.00 96.87 223 A 1 
ATOM 1792 C C   . THR A 1 223 ? -17.884 -3.539  1.530   1.00 97.15 223 A 1 
ATOM 1793 O O   . THR A 1 223 ? -17.770 -2.349  1.228   1.00 96.43 223 A 1 
ATOM 1794 C CB  . THR A 1 223 ? -17.531 -3.470  4.010   1.00 96.36 223 A 1 
ATOM 1795 O OG1 . THR A 1 223 ? -16.973 -4.218  5.059   1.00 92.18 223 A 1 
ATOM 1796 C CG2 . THR A 1 223 ? -19.032 -3.487  4.246   1.00 92.52 223 A 1 
ATOM 1797 N N   . LEU A 1 224 ? -18.719 -4.368  0.919   1.00 97.26 224 A 1 
ATOM 1798 C CA  . LEU A 1 224 ? -19.794 -3.889  0.059   1.00 97.38 224 A 1 
ATOM 1799 C C   . LEU A 1 224 ? -20.929 -3.408  0.959   1.00 97.54 224 A 1 
ATOM 1800 O O   . LEU A 1 224 ? -21.480 -4.188  1.733   1.00 96.82 224 A 1 
ATOM 1801 C CB  . LEU A 1 224 ? -20.191 -4.994  -0.928  1.00 96.82 224 A 1 
ATOM 1802 C CG  . LEU A 1 224 ? -21.210 -4.548  -1.993  1.00 95.25 224 A 1 
ATOM 1803 C CD1 . LEU A 1 224 ? -21.115 -5.477  -3.202  1.00 88.16 224 A 1 
ATOM 1804 C CD2 . LEU A 1 224 ? -22.664 -4.594  -1.503  1.00 88.60 224 A 1 
ATOM 1805 N N   . PHE A 1 225 ? -21.252 -2.127  0.874   1.00 96.60 225 A 1 
ATOM 1806 C CA  . PHE A 1 225 ? -22.214 -1.465  1.742   1.00 96.60 225 A 1 
ATOM 1807 C C   . PHE A 1 225 ? -23.192 -0.619  0.928   1.00 96.85 225 A 1 
ATOM 1808 O O   . PHE A 1 225 ? -22.796 0.325   0.246   1.00 95.84 225 A 1 
ATOM 1809 C CB  . PHE A 1 225 ? -21.451 -0.622  2.776   1.00 95.47 225 A 1 
ATOM 1810 C CG  . PHE A 1 225 ? -22.334 0.203   3.694   1.00 95.58 225 A 1 
ATOM 1811 C CD1 . PHE A 1 225 ? -22.057 1.569   3.898   1.00 90.85 225 A 1 
ATOM 1812 C CD2 . PHE A 1 225 ? -23.417 -0.395  4.359   1.00 90.94 225 A 1 
ATOM 1813 C CE1 . PHE A 1 225 ? -22.845 2.321   4.781   1.00 88.96 225 A 1 
ATOM 1814 C CE2 . PHE A 1 225 ? -24.211 0.363   5.235   1.00 88.46 225 A 1 
ATOM 1815 C CZ  . PHE A 1 225 ? -23.920 1.719   5.453   1.00 90.64 225 A 1 
ATOM 1816 N N   . LEU A 1 226 ? -24.467 -0.969  1.017   1.00 96.89 226 A 1 
ATOM 1817 C CA  . LEU A 1 226 ? -25.590 -0.215  0.475   1.00 96.86 226 A 1 
ATOM 1818 C C   . LEU A 1 226 ? -26.543 0.113   1.630   1.00 96.83 226 A 1 
ATOM 1819 O O   . LEU A 1 226 ? -27.375 -0.726  1.993   1.00 95.70 226 A 1 
ATOM 1820 C CB  . LEU A 1 226 ? -26.285 -1.031  -0.629  1.00 96.22 226 A 1 
ATOM 1821 C CG  . LEU A 1 226 ? -25.450 -1.227  -1.902  1.00 94.68 226 A 1 
ATOM 1822 C CD1 . LEU A 1 226 ? -26.148 -2.219  -2.830  1.00 91.58 226 A 1 
ATOM 1823 C CD2 . LEU A 1 226 ? -25.259 0.085   -2.663  1.00 91.84 226 A 1 
ATOM 1824 N N   . PRO A 1 227 ? -26.435 1.308   2.235   1.00 97.04 227 A 1 
ATOM 1825 C CA  . PRO A 1 227 ? -27.347 1.713   3.307   1.00 96.51 227 A 1 
ATOM 1826 C C   . PRO A 1 227 ? -28.804 1.693   2.835   1.00 96.68 227 A 1 
ATOM 1827 O O   . PRO A 1 227 ? -29.693 1.302   3.580   1.00 95.25 227 A 1 
ATOM 1828 C CB  . PRO A 1 227 ? -26.897 3.115   3.728   1.00 95.03 227 A 1 
ATOM 1829 C CG  . PRO A 1 227 ? -26.116 3.640   2.526   1.00 91.92 227 A 1 
ATOM 1830 C CD  . PRO A 1 227 ? -25.514 2.380   1.912   1.00 95.43 227 A 1 
ATOM 1831 N N   . SER A 1 228 ? -29.022 2.040   1.564   1.00 96.64 228 A 1 
ATOM 1832 C CA  . SER A 1 228 ? -30.314 1.905   0.895   1.00 96.59 228 A 1 
ATOM 1833 C C   . SER A 1 228 ? -30.106 1.481   -0.555  1.00 96.71 228 A 1 
ATOM 1834 O O   . SER A 1 228 ? -29.286 2.063   -1.259  1.00 95.54 228 A 1 
ATOM 1835 C CB  . SER A 1 228 ? -31.061 3.239   0.954   1.00 95.33 228 A 1 
ATOM 1836 O OG  . SER A 1 228 ? -32.289 3.136   0.263   1.00 90.93 228 A 1 
ATOM 1837 N N   . THR A 1 229 ? -30.879 0.507   -1.036  1.00 96.03 229 A 1 
ATOM 1838 C CA  . THR A 1 229 ? -30.893 0.104   -2.454  1.00 96.11 229 A 1 
ATOM 1839 C C   . THR A 1 229 ? -31.634 1.096   -3.360  1.00 95.88 229 A 1 
ATOM 1840 O O   . THR A 1 229 ? -31.651 0.922   -4.575  1.00 94.11 229 A 1 
ATOM 1841 C CB  . THR A 1 229 ? -31.472 -1.302  -2.625  1.00 95.55 229 A 1 
ATOM 1842 O OG1 . THR A 1 229 ? -32.739 -1.350  -2.028  1.00 92.39 229 A 1 
ATOM 1843 C CG2 . THR A 1 229 ? -30.585 -2.366  -1.982  1.00 90.74 229 A 1 
ATOM 1844 N N   . LEU A 1 230 ? -32.214 2.152   -2.794  1.00 95.82 230 A 1 
ATOM 1845 C CA  . LEU A 1 230 ? -32.707 3.325   -3.528  1.00 95.14 230 A 1 
ATOM 1846 C C   . LEU A 1 230 ? -31.626 4.402   -3.723  1.00 94.74 230 A 1 
ATOM 1847 O O   . LEU A 1 230 ? -31.856 5.382   -4.431  1.00 91.90 230 A 1 
ATOM 1848 C CB  . LEU A 1 230 ? -33.916 3.918   -2.784  1.00 94.40 230 A 1 
ATOM 1849 C CG  . LEU A 1 230 ? -35.139 2.992   -2.700  1.00 92.35 230 A 1 
ATOM 1850 C CD1 . LEU A 1 230 ? -36.209 3.646   -1.829  1.00 86.54 230 A 1 
ATOM 1851 C CD2 . LEU A 1 230 ? -35.736 2.732   -4.085  1.00 86.97 230 A 1 
ATOM 1852 N N   . ALA A 1 231 ? -30.466 4.248   -3.084  1.00 94.21 231 A 1 
ATOM 1853 C CA  . ALA A 1 231 ? -29.316 5.139   -3.193  1.00 92.90 231 A 1 
ATOM 1854 C C   . ALA A 1 231 ? -28.153 4.439   -3.917  1.00 92.93 231 A 1 
ATOM 1855 O O   . ALA A 1 231 ? -28.159 3.229   -4.125  1.00 89.19 231 A 1 
ATOM 1856 C CB  . ALA A 1 231 ? -28.935 5.618   -1.786  1.00 90.86 231 A 1 
ATOM 1857 N N   . ASN A 1 232 ? -27.138 5.216   -4.285  1.00 93.65 232 A 1 
ATOM 1858 C CA  . ASN A 1 232 ? -25.915 4.686   -4.885  1.00 93.93 232 A 1 
ATOM 1859 C C   . ASN A 1 232 ? -24.933 4.164   -3.824  1.00 94.94 232 A 1 
ATOM 1860 O O   . ASN A 1 232 ? -25.106 4.372   -2.624  1.00 93.14 232 A 1 
ATOM 1861 C CB  . ASN A 1 232 ? -25.294 5.772   -5.776  1.00 91.51 232 A 1 
ATOM 1862 C CG  . ASN A 1 232 ? -26.131 6.074   -7.004  1.00 87.10 232 A 1 
ATOM 1863 O OD1 . ASN A 1 232 ? -26.897 5.266   -7.496  1.00 77.56 232 A 1 
ATOM 1864 N ND2 . ASN A 1 232 ? -26.009 7.259   -7.547  1.00 75.96 232 A 1 
ATOM 1865 N N   . PHE A 1 233 ? -23.865 3.516   -4.282  1.00 95.83 233 A 1 
ATOM 1866 C CA  . PHE A 1 233 ? -22.709 3.213   -3.438  1.00 96.19 233 A 1 
ATOM 1867 C C   . PHE A 1 233 ? -22.142 4.478   -2.774  1.00 96.41 233 A 1 
ATOM 1868 O O   . PHE A 1 233 ? -22.226 5.568   -3.355  1.00 95.08 233 A 1 
ATOM 1869 C CB  . PHE A 1 233 ? -21.614 2.544   -4.276  1.00 95.46 233 A 1 
ATOM 1870 C CG  . PHE A 1 233 ? -21.841 1.075   -4.531  1.00 95.95 233 A 1 
ATOM 1871 C CD1 . PHE A 1 233 ? -21.525 0.140   -3.529  1.00 93.41 233 A 1 
ATOM 1872 C CD2 . PHE A 1 233 ? -22.345 0.639   -5.766  1.00 93.50 233 A 1 
ATOM 1873 C CE1 . PHE A 1 233 ? -21.716 -1.230  -3.762  1.00 92.41 233 A 1 
ATOM 1874 C CE2 . PHE A 1 233 ? -22.537 -0.733  -5.997  1.00 92.34 233 A 1 
ATOM 1875 C CZ  . PHE A 1 233 ? -22.222 -1.667  -4.996  1.00 94.01 233 A 1 
ATOM 1876 N N   . PRO A 1 234 ? -21.489 4.353   -1.610  1.00 96.09 234 A 1 
ATOM 1877 C CA  . PRO A 1 234 ? -20.759 5.460   -1.005  1.00 95.65 234 A 1 
ATOM 1878 C C   . PRO A 1 234 ? -19.757 6.069   -1.993  1.00 95.66 234 A 1 
ATOM 1879 O O   . PRO A 1 234 ? -18.956 5.363   -2.607  1.00 94.83 234 A 1 
ATOM 1880 C CB  . PRO A 1 234 ? -20.069 4.879   0.235   1.00 94.81 234 A 1 
ATOM 1881 C CG  . PRO A 1 234 ? -20.943 3.679   0.599   1.00 92.81 234 A 1 
ATOM 1882 C CD  . PRO A 1 234 ? -21.412 3.171   -0.757  1.00 95.46 234 A 1 
ATOM 1883 N N   . GLN A 1 235 ? -19.770 7.398   -2.122  1.00 95.28 235 A 1 
ATOM 1884 C CA  . GLN A 1 235 ? -18.833 8.129   -2.984  1.00 94.37 235 A 1 
ATOM 1885 C C   . GLN A 1 235 ? -17.439 8.218   -2.358  1.00 93.33 235 A 1 
ATOM 1886 O O   . GLN A 1 235 ? -16.424 8.238   -3.050  1.00 90.21 235 A 1 
ATOM 1887 C CB  . GLN A 1 235 ? -19.379 9.542   -3.254  1.00 93.29 235 A 1 
ATOM 1888 C CG  . GLN A 1 235 ? -20.724 9.535   -3.990  1.00 89.12 235 A 1 
ATOM 1889 C CD  . GLN A 1 235 ? -20.639 8.829   -5.337  1.00 84.89 235 A 1 
ATOM 1890 O OE1 . GLN A 1 235 ? -19.747 9.070   -6.130  1.00 74.23 235 A 1 
ATOM 1891 N NE2 . GLN A 1 235 ? -21.543 7.914   -5.621  1.00 71.32 235 A 1 
ATOM 1892 N N   . THR A 1 236 ? -17.383 8.256   -1.035  1.00 93.83 236 A 1 
ATOM 1893 C CA  . THR A 1 236 ? -16.146 8.358   -0.261  1.00 92.97 236 A 1 
ATOM 1894 C C   . THR A 1 236 ? -16.137 7.321   0.852   1.00 92.95 236 A 1 
ATOM 1895 O O   . THR A 1 236 ? -17.186 6.913   1.349   1.00 91.80 236 A 1 
ATOM 1896 C CB  . THR A 1 236 ? -15.941 9.766   0.318   1.00 91.65 236 A 1 
ATOM 1897 O OG1 . THR A 1 236 ? -17.009 10.136  1.158   1.00 85.81 236 A 1 
ATOM 1898 C CG2 . THR A 1 236 ? -15.822 10.837  -0.765  1.00 82.84 236 A 1 
ATOM 1899 N N   . ASP A 1 237 ? -14.942 6.905   1.239   1.00 94.00 237 A 1 
ATOM 1900 C CA  . ASP A 1 237 ? -14.721 6.030   2.381   1.00 93.94 237 A 1 
ATOM 1901 C C   . ASP A 1 237 ? -14.214 6.878   3.560   1.00 93.50 237 A 1 
ATOM 1902 O O   . ASP A 1 237 ? -13.129 7.467   3.442   1.00 91.44 237 A 1 
ATOM 1903 C CB  . ASP A 1 237 ? -13.744 4.932   1.964   1.00 92.37 237 A 1 
ATOM 1904 C CG  . ASP A 1 237 ? -13.506 3.870   3.036   1.00 92.00 237 A 1 
ATOM 1905 O OD1 . ASP A 1 237 ? -13.881 4.086   4.208   1.00 87.79 237 A 1 
ATOM 1906 O OD2 . ASP A 1 237 ? -12.893 2.840   2.684   1.00 87.10 237 A 1 
ATOM 1907 N N   . PRO A 1 238 ? -14.979 6.979   4.677   1.00 93.97 238 A 1 
ATOM 1908 C CA  . PRO A 1 238 ? -14.606 7.786   5.834   1.00 92.69 238 A 1 
ATOM 1909 C C   . PRO A 1 238 ? -13.468 7.166   6.652   1.00 91.59 238 A 1 
ATOM 1910 O O   . PRO A 1 238 ? -12.852 7.854   7.463   1.00 88.78 238 A 1 
ATOM 1911 C CB  . PRO A 1 238 ? -15.893 7.907   6.657   1.00 92.44 238 A 1 
ATOM 1912 C CG  . PRO A 1 238 ? -16.612 6.591   6.382   1.00 92.20 238 A 1 
ATOM 1913 C CD  . PRO A 1 238 ? -16.267 6.320   4.921   1.00 94.25 238 A 1 
ATOM 1914 N N   . TYR A 1 239 ? -13.154 5.879   6.444   1.00 92.42 239 A 1 
ATOM 1915 C CA  . TYR A 1 239 ? -12.123 5.197   7.215   1.00 91.72 239 A 1 
ATOM 1916 C C   . TYR A 1 239 ? -10.713 5.588   6.748   1.00 90.43 239 A 1 
ATOM 1917 O O   . TYR A 1 239 ? -10.421 5.550   5.546   1.00 87.45 239 A 1 
ATOM 1918 C CB  . TYR A 1 239 ? -12.341 3.685   7.158   1.00 91.94 239 A 1 
ATOM 1919 C CG  . TYR A 1 239 ? -13.666 3.245   7.749   1.00 92.66 239 A 1 
ATOM 1920 C CD1 . TYR A 1 239 ? -13.840 3.221   9.144   1.00 89.31 239 A 1 
ATOM 1921 C CD2 . TYR A 1 239 ? -14.732 2.885   6.903   1.00 90.04 239 A 1 
ATOM 1922 C CE1 . TYR A 1 239 ? -15.078 2.836   9.695   1.00 89.42 239 A 1 
ATOM 1923 C CE2 . TYR A 1 239 ? -15.971 2.501   7.450   1.00 89.79 239 A 1 
ATOM 1924 C CZ  . TYR A 1 239 ? -16.144 2.477   8.847   1.00 91.89 239 A 1 
ATOM 1925 O OH  . TYR A 1 239 ? -17.341 2.111   9.371   1.00 90.84 239 A 1 
ATOM 1926 N N   . PRO A 1 240 ? -9.780  5.892   7.674   1.00 89.39 240 A 1 
ATOM 1927 C CA  . PRO A 1 240 ? -8.409  6.271   7.314   1.00 86.46 240 A 1 
ATOM 1928 C C   . PRO A 1 240 ? -7.705  5.235   6.427   1.00 84.25 240 A 1 
ATOM 1929 O O   . PRO A 1 240 ? -6.997  5.595   5.488   1.00 80.21 240 A 1 
ATOM 1930 C CB  . PRO A 1 240 ? -7.679  6.452   8.653   1.00 85.55 240 A 1 
ATOM 1931 C CG  . PRO A 1 240 ? -8.800  6.838   9.621   1.00 83.88 240 A 1 
ATOM 1932 C CD  . PRO A 1 240 ? -9.993  6.042   9.109   1.00 87.17 240 A 1 
ATOM 1933 N N   . LYS A 1 241 ? -7.933  3.941   6.692   1.00 86.91 241 A 1 
ATOM 1934 C CA  . LYS A 1 241 ? -7.356  2.821   5.933   1.00 85.30 241 A 1 
ATOM 1935 C C   . LYS A 1 241 ? -8.349  2.140   4.977   1.00 86.34 241 A 1 
ATOM 1936 O O   . LYS A 1 241 ? -8.192  0.958   4.692   1.00 83.09 241 A 1 
ATOM 1937 C CB  . LYS A 1 241 ? -6.695  1.820   6.883   1.00 81.88 241 A 1 
ATOM 1938 C CG  . LYS A 1 241 ? -5.574  2.400   7.766   1.00 74.49 241 A 1 
ATOM 1939 C CD  . LYS A 1 241 ? -4.806  1.188   8.288   1.00 68.99 241 A 1 
ATOM 1940 C CE  . LYS A 1 241 ? -3.805  1.395   9.403   1.00 61.76 241 A 1 
ATOM 1941 N NZ  . LYS A 1 241 ? -3.370  0.042   9.865   1.00 53.69 241 A 1 
ATOM 1942 N N   . LYS A 1 242 ? -9.331  2.883   4.460   1.00 87.24 242 A 1 
ATOM 1943 C CA  . LYS A 1 242 ? -10.246 2.494   3.368   1.00 87.84 242 A 1 
ATOM 1944 C C   . LYS A 1 242 ? -10.851 1.089   3.517   1.00 89.93 242 A 1 
ATOM 1945 O O   . LYS A 1 242 ? -10.279 0.104   3.062   1.00 88.15 242 A 1 
ATOM 1946 C CB  . LYS A 1 242 ? -9.553  2.700   2.008   1.00 85.16 242 A 1 
ATOM 1947 C CG  . LYS A 1 242 ? -8.999  4.123   1.766   1.00 82.32 242 A 1 
ATOM 1948 C CD  . LYS A 1 242 ? -10.057 5.208   1.965   1.00 74.86 242 A 1 
ATOM 1949 C CE  . LYS A 1 242 ? -9.515  6.614   1.704   1.00 68.91 242 A 1 
ATOM 1950 N NZ  . LYS A 1 242 ? -10.498 7.626   2.166   1.00 58.05 242 A 1 
ATOM 1951 N N   . ARG A 1 243 ? -12.024 1.011   4.123   1.00 91.85 243 A 1 
ATOM 1952 C CA  . ARG A 1 243 ? -12.743 -0.238  4.410   1.00 93.04 243 A 1 
ATOM 1953 C C   . ARG A 1 243 ? -13.940 -0.493  3.500   1.00 94.67 243 A 1 
ATOM 1954 O O   . ARG A 1 243 ? -14.424 -1.621  3.467   1.00 94.11 243 A 1 
ATOM 1955 C CB  . ARG A 1 243 ? -13.201 -0.247  5.871   1.00 90.93 243 A 1 
ATOM 1956 C CG  . ARG A 1 243 ? -12.023 -0.267  6.842   1.00 86.47 243 A 1 
ATOM 1957 C CD  . ARG A 1 243 ? -12.542 -0.357  8.274   1.00 86.73 243 A 1 
ATOM 1958 N NE  . ARG A 1 243 ? -11.422 -0.387  9.229   1.00 81.49 243 A 1 
ATOM 1959 C CZ  . ARG A 1 243 ? -11.511 -0.238  10.531  1.00 79.17 243 A 1 
ATOM 1960 N NH1 . ARG A 1 243 ? -12.664 -0.086  11.138  1.00 73.89 243 A 1 
ATOM 1961 N NH2 . ARG A 1 243 ? -10.420 -0.235  11.238  1.00 70.39 243 A 1 
ATOM 1962 N N   . LEU A 1 244 ? -14.425 0.513   2.788   1.00 93.77 244 A 1 
ATOM 1963 C CA  . LEU A 1 244 ? -15.629 0.405   1.973   1.00 94.73 244 A 1 
ATOM 1964 C C   . LEU A 1 244 ? -15.311 0.287   0.486   1.00 94.80 244 A 1 
ATOM 1965 O O   . LEU A 1 244 ? -14.370 0.889   -0.032  1.00 93.74 244 A 1 
ATOM 1966 C CB  . LEU A 1 244 ? -16.577 1.587   2.251   1.00 94.97 244 A 1 
ATOM 1967 C CG  . LEU A 1 244 ? -16.950 1.795   3.728   1.00 94.20 244 A 1 
ATOM 1968 C CD1 . LEU A 1 244 ? -17.949 2.941   3.829   1.00 91.07 244 A 1 
ATOM 1969 C CD2 . LEU A 1 244 ? -17.580 0.556   4.363   1.00 91.33 244 A 1 
ATOM 1970 N N   . ILE A 1 245 ? -16.144 -0.471  -0.218  1.00 95.28 245 A 1 
ATOM 1971 C CA  . ILE A 1 245 ? -16.232 -0.441  -1.670  1.00 95.51 245 A 1 
ATOM 1972 C C   . ILE A 1 245 ? -17.020 0.818   -2.040  1.00 95.71 245 A 1 
ATOM 1973 O O   . ILE A 1 245 ? -18.238 0.872   -1.877  1.00 95.20 245 A 1 
ATOM 1974 C CB  . ILE A 1 245 ? -16.862 -1.749  -2.205  1.00 95.35 245 A 1 
ATOM 1975 C CG1 . ILE A 1 245 ? -15.944 -2.946  -1.856  1.00 93.85 245 A 1 
ATOM 1976 C CG2 . ILE A 1 245 ? -17.078 -1.664  -3.725  1.00 94.23 245 A 1 
ATOM 1977 C CD1 . ILE A 1 245 ? -16.600 -4.311  -2.066  1.00 90.55 245 A 1 
ATOM 1978 N N   . THR A 1 246 ? -16.315 1.842   -2.506  1.00 94.03 246 A 1 
ATOM 1979 C CA  . THR A 1 246 ? -16.940 3.046   -3.068  1.00 93.89 246 A 1 
ATOM 1980 C C   . THR A 1 246 ? -17.498 2.758   -4.461  1.00 93.57 246 A 1 
ATOM 1981 O O   . THR A 1 246 ? -17.120 1.769   -5.097  1.00 93.21 246 A 1 
ATOM 1982 C CB  . THR A 1 246 ? -15.960 4.227   -3.124  1.00 93.48 246 A 1 
ATOM 1983 O OG1 . THR A 1 246 ? -14.877 3.941   -3.980  1.00 89.96 246 A 1 
ATOM 1984 C CG2 . THR A 1 246 ? -15.381 4.568   -1.751  1.00 88.41 246 A 1 
ATOM 1985 N N   . GLU A 1 247 ? -18.347 3.645   -4.966  1.00 94.30 247 A 1 
ATOM 1986 C CA  . GLU A 1 247 ? -18.879 3.538   -6.328  1.00 94.03 247 A 1 
ATOM 1987 C C   . GLU A 1 247 ? -17.758 3.434   -7.372  1.00 92.65 247 A 1 
ATOM 1988 O O   . GLU A 1 247 ? -17.832 2.615   -8.286  1.00 91.27 247 A 1 
ATOM 1989 C CB  . GLU A 1 247 ? -19.764 4.760   -6.610  1.00 93.90 247 A 1 
ATOM 1990 C CG  . GLU A 1 247 ? -20.558 4.580   -7.911  1.00 91.84 247 A 1 
ATOM 1991 C CD  . GLU A 1 247 ? -21.458 5.779   -8.241  1.00 91.35 247 A 1 
ATOM 1992 O OE1 . GLU A 1 247 ? -21.549 6.110   -9.445  1.00 83.16 247 A 1 
ATOM 1993 O OE2 . GLU A 1 247 ? -22.040 6.367   -7.312  1.00 84.28 247 A 1 
ATOM 1994 N N   . GLU A 1 248 ? -16.685 4.195   -7.208  1.00 91.72 248 A 1 
ATOM 1995 C CA  . GLU A 1 248 ? -15.520 4.143   -8.092  1.00 89.44 248 A 1 
ATOM 1996 C C   . GLU A 1 248 ? -14.834 2.769   -8.063  1.00 88.43 248 A 1 
ATOM 1997 O O   . GLU A 1 248 ? -14.536 2.206   -9.116  1.00 86.12 248 A 1 
ATOM 1998 C CB  . GLU A 1 248 ? -14.540 5.251   -7.686  1.00 87.71 248 A 1 
ATOM 1999 C CG  . GLU A 1 248 ? -13.376 5.346   -8.684  1.00 76.01 248 A 1 
ATOM 2000 C CD  . GLU A 1 248 ? -12.325 6.392   -8.305  1.00 67.82 248 A 1 
ATOM 2001 O OE1 . GLU A 1 248 ? -11.371 6.515   -9.109  1.00 58.82 248 A 1 
ATOM 2002 O OE2 . GLU A 1 248 ? -12.423 6.988   -7.214  1.00 58.01 248 A 1 
ATOM 2003 N N   . ILE A 1 249 ? -14.615 2.191   -6.876  1.00 89.77 249 A 1 
ATOM 2004 C CA  . ILE A 1 249 ? -14.016 0.853   -6.739  1.00 88.80 249 A 1 
ATOM 2005 C C   . ILE A 1 249 ? -14.911 -0.197  -7.397  1.00 88.64 249 A 1 
ATOM 2006 O O   . ILE A 1 249 ? -14.411 -1.068  -8.106  1.00 87.52 249 A 1 
ATOM 2007 C CB  . ILE A 1 249 ? -13.742 0.519   -5.249  1.00 88.99 249 A 1 
ATOM 2008 C CG1 . ILE A 1 249 ? -12.620 1.425   -4.695  1.00 88.12 249 A 1 
ATOM 2009 C CG2 . ILE A 1 249 ? -13.350 -0.963  -5.065  1.00 87.50 249 A 1 
ATOM 2010 C CD1 . ILE A 1 249 ? -12.458 1.349   -3.167  1.00 84.22 249 A 1 
ATOM 2011 N N   . PHE A 1 250 ? -16.232 -0.111  -7.199  1.00 92.50 250 A 1 
ATOM 2012 C CA  . PHE A 1 250 ? -17.165 -1.060  -7.800  1.00 92.58 250 A 1 
ATOM 2013 C C   . PHE A 1 250 ? -17.203 -0.947  -9.330  1.00 91.74 250 A 1 
ATOM 2014 O O   . PHE A 1 250 ? -17.197 -1.966  -10.015 1.00 90.80 250 A 1 
ATOM 2015 C CB  . PHE A 1 250 ? -18.556 -0.875  -7.188  1.00 93.50 250 A 1 
ATOM 2016 C CG  . PHE A 1 250 ? -19.496 -1.997  -7.573  1.00 94.04 250 A 1 
ATOM 2017 C CD1 . PHE A 1 250 ? -20.484 -1.796  -8.552  1.00 91.68 250 A 1 
ATOM 2018 C CD2 . PHE A 1 250 ? -19.348 -3.263  -6.982  1.00 92.20 250 A 1 
ATOM 2019 C CE1 . PHE A 1 250 ? -21.323 -2.859  -8.933  1.00 92.35 250 A 1 
ATOM 2020 C CE2 . PHE A 1 250 ? -20.182 -4.326  -7.364  1.00 92.51 250 A 1 
ATOM 2021 C CZ  . PHE A 1 250 ? -21.172 -4.124  -8.341  1.00 93.94 250 A 1 
ATOM 2022 N N   . LYS A 1 251 ? -17.159 0.264   -9.886  1.00 90.21 251 A 1 
ATOM 2023 C CA  . LYS A 1 251 ? -17.068 0.485   -11.340 1.00 88.88 251 A 1 
ATOM 2024 C C   . LYS A 1 251 ? -15.777 -0.085  -11.926 1.00 87.09 251 A 1 
ATOM 2025 O O   . LYS A 1 251 ? -15.846 -0.824  -12.904 1.00 86.31 251 A 1 
ATOM 2026 C CB  . LYS A 1 251 ? -17.211 1.980   -11.650 1.00 89.92 251 A 1 
ATOM 2027 C CG  . LYS A 1 251 ? -18.665 2.441   -11.500 1.00 90.60 251 A 1 
ATOM 2028 C CD  . LYS A 1 251 ? -18.783 3.955   -11.698 1.00 88.75 251 A 1 
ATOM 2029 C CE  . LYS A 1 251 ? -20.250 4.355   -11.570 1.00 86.47 251 A 1 
ATOM 2030 N NZ  . LYS A 1 251 ? -20.438 5.821   -11.532 1.00 81.92 251 A 1 
ATOM 2031 N N   . ARG A 1 252 ? -14.626 0.144   -11.288 1.00 85.61 252 A 1 
ATOM 2032 C CA  . ARG A 1 252 ? -13.342 -0.466  -11.693 1.00 82.47 252 A 1 
ATOM 2033 C C   . ARG A 1 252 ? -13.391 -1.996  -11.637 1.00 82.95 252 A 1 
ATOM 2034 O O   . ARG A 1 252 ? -12.837 -2.663  -12.508 1.00 81.07 252 A 1 
ATOM 2035 C CB  . ARG A 1 252 ? -12.202 0.046   -10.803 1.00 80.88 252 A 1 
ATOM 2036 C CG  . ARG A 1 252 ? -11.845 1.521   -11.052 1.00 72.70 252 A 1 
ATOM 2037 C CD  . ARG A 1 252 ? -10.726 1.915   -10.081 1.00 68.30 252 A 1 
ATOM 2038 N NE  . ARG A 1 252 ? -10.376 3.348   -10.149 1.00 59.65 252 A 1 
ATOM 2039 C CZ  . ARG A 1 252 ? -9.285  3.900   -9.637  1.00 52.24 252 A 1 
ATOM 2040 N NH1 . ARG A 1 252 ? -8.356  3.195   -9.060  1.00 48.37 252 A 1 
ATOM 2041 N NH2 . ARG A 1 252 ? -9.102  5.186   -9.683  1.00 46.49 252 A 1 
ATOM 2042 N N   . TYR A 1 253 ? -14.067 -2.563  -10.640 1.00 86.65 253 A 1 
ATOM 2043 C CA  . TYR A 1 253 ? -14.309 -4.002  -10.593 1.00 85.49 253 A 1 
ATOM 2044 C C   . TYR A 1 253 ? -15.120 -4.466  -11.809 1.00 85.02 253 A 1 
ATOM 2045 O O   . TYR A 1 253 ? -14.686 -5.384  -12.497 1.00 83.64 253 A 1 
ATOM 2046 C CB  . TYR A 1 253 ? -14.978 -4.384  -9.264  1.00 86.98 253 A 1 
ATOM 2047 C CG  . TYR A 1 253 ? -15.533 -5.791  -9.272  1.00 86.09 253 A 1 
ATOM 2048 C CD1 . TYR A 1 253 ? -16.914 -6.000  -9.471  1.00 82.61 253 A 1 
ATOM 2049 C CD2 . TYR A 1 253 ? -14.658 -6.890  -9.167  1.00 82.77 253 A 1 
ATOM 2050 C CE1 . TYR A 1 253 ? -17.417 -7.306  -9.565  1.00 82.62 253 A 1 
ATOM 2051 C CE2 . TYR A 1 253 ? -15.160 -8.197  -9.263  1.00 82.13 253 A 1 
ATOM 2052 C CZ  . TYR A 1 253 ? -16.542 -8.407  -9.466  1.00 84.41 253 A 1 
ATOM 2053 O OH  . TYR A 1 253 ? -17.026 -9.665  -9.576  1.00 83.67 253 A 1 
ATOM 2054 N N   . LEU A 1 254 ? -16.231 -3.813  -12.144 1.00 88.56 254 A 1 
ATOM 2055 C CA  . LEU A 1 254 ? -17.030 -4.147  -13.332 1.00 87.89 254 A 1 
ATOM 2056 C C   . LEU A 1 254 ? -16.199 -4.076  -14.624 1.00 86.36 254 A 1 
ATOM 2057 O O   . LEU A 1 254 ? -16.248 -5.006  -15.428 1.00 84.82 254 A 1 
ATOM 2058 C CB  . LEU A 1 254 ? -18.256 -3.221  -13.425 1.00 89.82 254 A 1 
ATOM 2059 C CG  . LEU A 1 254 ? -19.333 -3.437  -12.346 1.00 89.26 254 A 1 
ATOM 2060 C CD1 . LEU A 1 254 ? -20.411 -2.364  -12.508 1.00 86.08 254 A 1 
ATOM 2061 C CD2 . LEU A 1 254 ? -20.004 -4.812  -12.460 1.00 86.52 254 A 1 
ATOM 2062 N N   . GLU A 1 255 ? -15.376 -3.040  -14.794 1.00 80.56 255 A 1 
ATOM 2063 C CA  . GLU A 1 255 ? -14.431 -2.926  -15.919 1.00 78.23 255 A 1 
ATOM 2064 C C   . GLU A 1 255 ? -13.482 -4.129  -15.981 1.00 76.89 255 A 1 
ATOM 2065 O O   . GLU A 1 255 ? -13.316 -4.737  -17.040 1.00 72.79 255 A 1 
ATOM 2066 C CB  . GLU A 1 255 ? -13.595 -1.643  -15.789 1.00 76.17 255 A 1 
ATOM 2067 C CG  . GLU A 1 255 ? -14.396 -0.358  -16.011 1.00 67.90 255 A 1 
ATOM 2068 C CD  . GLU A 1 255 ? -13.618 0.903   -15.603 1.00 64.56 255 A 1 
ATOM 2069 O OE1 . GLU A 1 255 ? -14.283 1.906   -15.250 1.00 57.90 255 A 1 
ATOM 2070 O OE2 . GLU A 1 255 ? -12.370 0.873   -15.627 1.00 58.77 255 A 1 
ATOM 2071 N N   . SER A 1 256 ? -12.922 -4.542  -14.844 1.00 77.85 256 A 1 
ATOM 2072 C CA  . SER A 1 256 ? -12.020 -5.700  -14.776 1.00 75.19 256 A 1 
ATOM 2073 C C   . SER A 1 256 ? -12.696 -7.024  -15.154 1.00 75.95 256 A 1 
ATOM 2074 O O   . SER A 1 256 ? -12.032 -7.942  -15.631 1.00 73.12 256 A 1 
ATOM 2075 C CB  . SER A 1 256 ? -11.374 -5.793  -13.387 1.00 74.40 256 A 1 
ATOM 2076 O OG  . SER A 1 256 ? -12.235 -6.378  -12.429 1.00 69.19 256 A 1 
ATOM 2077 N N   . THR A 1 257 ? -14.029 -7.110  -15.013 1.00 79.91 257 A 1 
ATOM 2078 C CA  . THR A 1 257 ? -14.821 -8.274  -15.447 1.00 81.37 257 A 1 
ATOM 2079 C C   . THR A 1 257 ? -15.198 -8.241  -16.933 1.00 82.49 257 A 1 
ATOM 2080 O O   . THR A 1 257 ? -15.847 -9.170  -17.416 1.00 79.27 257 A 1 
ATOM 2081 C CB  . THR A 1 257 ? -16.066 -8.495  -14.579 1.00 82.57 257 A 1 
ATOM 2082 O OG1 . THR A 1 257 ? -17.023 -7.481  -14.725 1.00 81.50 257 A 1 
ATOM 2083 C CG2 . THR A 1 257 ? -15.743 -8.639  -13.094 1.00 79.41 257 A 1 
ATOM 2084 N N   . GLY A 1 258 ? -14.783 -7.201  -17.675 1.00 78.74 258 A 1 
ATOM 2085 C CA  . GLY A 1 258 ? -15.027 -7.058  -19.110 1.00 79.69 258 A 1 
ATOM 2086 C C   . GLY A 1 258 ? -16.238 -6.197  -19.479 1.00 82.15 258 A 1 
ATOM 2087 O O   . GLY A 1 258 ? -16.644 -6.211  -20.640 1.00 79.12 258 A 1 
ATOM 2088 N N   . VAL A 1 259 ? -16.825 -5.456  -18.539 1.00 84.57 259 A 1 
ATOM 2089 C CA  . VAL A 1 259 ? -17.857 -4.460  -18.864 1.00 86.95 259 A 1 
ATOM 2090 C C   . VAL A 1 259 ? -17.189 -3.258  -19.532 1.00 87.37 259 A 1 
ATOM 2091 O O   . VAL A 1 259 ? -16.279 -2.654  -18.969 1.00 85.56 259 A 1 
ATOM 2092 C CB  . VAL A 1 259 ? -18.664 -4.034  -17.624 1.00 87.86 259 A 1 
ATOM 2093 C CG1 . VAL A 1 259 ? -19.772 -3.032  -17.994 1.00 84.87 259 A 1 
ATOM 2094 C CG2 . VAL A 1 259 ? -19.348 -5.236  -16.960 1.00 83.96 259 A 1 
ATOM 2095 N N   . ASP A 1 260 ? -17.643 -2.909  -20.735 1.00 86.66 260 A 1 
ATOM 2096 C CA  . ASP A 1 260 ? -17.130 -1.745  -21.458 1.00 87.60 260 A 1 
ATOM 2097 C C   . ASP A 1 260 ? -17.399 -0.444  -20.677 1.00 86.87 260 A 1 
ATOM 2098 O O   . ASP A 1 260 ? -18.481 -0.264  -20.106 1.00 86.27 260 A 1 
ATOM 2099 C CB  . ASP A 1 260 ? -17.753 -1.702  -22.859 1.00 87.76 260 A 1 
ATOM 2100 C CG  . ASP A 1 260 ? -17.126 -0.624  -23.741 1.00 84.66 260 A 1 
ATOM 2101 O OD1 . ASP A 1 260 ? -17.410 0.567   -23.479 1.00 77.30 260 A 1 
ATOM 2102 O OD2 . ASP A 1 260 ? -16.367 -0.991  -24.655 1.00 76.50 260 A 1 
ATOM 2103 N N   . LEU A 1 261 ? -16.431 0.481   -20.696 1.00 85.37 261 A 1 
ATOM 2104 C CA  . LEU A 1 261 ? -16.496 1.778   -20.012 1.00 85.61 261 A 1 
ATOM 2105 C C   . LEU A 1 261 ? -17.785 2.564   -20.313 1.00 88.24 261 A 1 
ATOM 2106 O O   . LEU A 1 261 ? -18.324 3.222   -19.424 1.00 86.26 261 A 1 
ATOM 2107 C CB  . LEU A 1 261 ? -15.275 2.619   -20.440 1.00 81.09 261 A 1 
ATOM 2108 C CG  . LEU A 1 261 ? -13.952 2.195   -19.780 1.00 71.98 261 A 1 
ATOM 2109 C CD1 . LEU A 1 261 ? -12.776 2.876   -20.482 1.00 66.19 261 A 1 
ATOM 2110 C CD2 . LEU A 1 261 ? -13.916 2.618   -18.313 1.00 64.18 261 A 1 
ATOM 2111 N N   . ALA A 1 262 ? -18.304 2.459   -21.543 1.00 88.50 262 A 1 
ATOM 2112 C CA  . ALA A 1 262 ? -19.544 3.121   -21.939 1.00 90.26 262 A 1 
ATOM 2113 C C   . ALA A 1 262 ? -20.776 2.615   -21.160 1.00 91.69 262 A 1 
ATOM 2114 O O   . ALA A 1 262 ? -21.745 3.353   -21.002 1.00 89.68 262 A 1 
ATOM 2115 C CB  . ALA A 1 262 ? -19.724 2.922   -23.449 1.00 90.44 262 A 1 
ATOM 2116 N N   . TYR A 1 263 ? -20.735 1.373   -20.650 1.00 91.62 263 A 1 
ATOM 2117 C CA  . TYR A 1 263 ? -21.867 0.710   -19.992 1.00 92.61 263 A 1 
ATOM 2118 C C   . TYR A 1 263 ? -21.674 0.494   -18.489 1.00 93.31 263 A 1 
ATOM 2119 O O   . TYR A 1 263 ? -22.588 0.007   -17.820 1.00 91.83 263 A 1 
ATOM 2120 C CB  . TYR A 1 263 ? -22.168 -0.609  -20.709 1.00 92.59 263 A 1 
ATOM 2121 C CG  . TYR A 1 263 ? -22.449 -0.453  -22.191 1.00 91.70 263 A 1 
ATOM 2122 C CD1 . TYR A 1 263 ? -23.605 0.222   -22.629 1.00 85.30 263 A 1 
ATOM 2123 C CD2 . TYR A 1 263 ? -21.543 -0.970  -23.135 1.00 86.68 263 A 1 
ATOM 2124 C CE1 . TYR A 1 263 ? -23.854 0.381   -24.007 1.00 85.36 263 A 1 
ATOM 2125 C CE2 . TYR A 1 263 ? -21.785 -0.813  -24.513 1.00 85.39 263 A 1 
ATOM 2126 C CZ  . TYR A 1 263 ? -22.939 -0.136  -24.949 1.00 87.11 263 A 1 
ATOM 2127 O OH  . TYR A 1 263 ? -23.169 0.020   -26.281 1.00 85.48 263 A 1 
ATOM 2128 N N   . VAL A 1 264 ? -20.520 0.861   -17.923 1.00 94.17 264 A 1 
ATOM 2129 C CA  . VAL A 1 264 ? -20.200 0.636   -16.499 1.00 93.56 264 A 1 
ATOM 2130 C C   . VAL A 1 264 ? -21.194 1.327   -15.563 1.00 93.98 264 A 1 
ATOM 2131 O O   . VAL A 1 264 ? -21.637 0.726   -14.582 1.00 93.05 264 A 1 
ATOM 2132 C CB  . VAL A 1 264 ? -18.759 1.084   -16.191 1.00 91.06 264 A 1 
ATOM 2133 C CG1 . VAL A 1 264 ? -18.450 1.115   -14.694 1.00 78.48 264 A 1 
ATOM 2134 C CG2 . VAL A 1 264 ? -17.769 0.116   -16.833 1.00 77.99 264 A 1 
ATOM 2135 N N   . ASN A 1 265 ? -21.593 2.556   -15.870 1.00 94.02 265 A 1 
ATOM 2136 C CA  . ASN A 1 265 ? -22.570 3.292   -15.062 1.00 94.39 265 A 1 
ATOM 2137 C C   . ASN A 1 265 ? -23.938 2.590   -15.047 1.00 94.93 265 A 1 
ATOM 2138 O O   . ASN A 1 265 ? -24.525 2.397   -13.983 1.00 94.63 265 A 1 
ATOM 2139 C CB  . ASN A 1 265 ? -22.693 4.731   -15.596 1.00 93.67 265 A 1 
ATOM 2140 C CG  . ASN A 1 265 ? -21.464 5.571   -15.317 1.00 91.08 265 A 1 
ATOM 2141 O OD1 . ASN A 1 265 ? -20.824 5.473   -14.279 1.00 83.44 265 A 1 
ATOM 2142 N ND2 . ASN A 1 265 ? -21.096 6.443   -16.222 1.00 82.45 265 A 1 
ATOM 2143 N N   . ASP A 1 266 ? -24.396 2.137   -16.212 1.00 95.49 266 A 1 
ATOM 2144 C CA  . ASP A 1 266 ? -25.665 1.420   -16.348 1.00 95.81 266 A 1 
ATOM 2145 C C   . ASP A 1 266 ? -25.609 0.042   -15.685 1.00 95.90 266 A 1 
ATOM 2146 O O   . ASP A 1 266 ? -26.587 -0.413  -15.092 1.00 94.85 266 A 1 
ATOM 2147 C CB  . ASP A 1 266 ? -26.012 1.253   -17.831 1.00 95.45 266 A 1 
ATOM 2148 C CG  . ASP A 1 266 ? -26.316 2.562   -18.558 1.00 86.71 266 A 1 
ATOM 2149 O OD1 . ASP A 1 266 ? -26.529 3.587   -17.872 1.00 79.51 266 A 1 
ATOM 2150 O OD2 . ASP A 1 266 ? -26.348 2.497   -19.806 1.00 79.25 266 A 1 
ATOM 2151 N N   . ALA A 1 267 ? -24.465 -0.645  -15.762 1.00 95.61 267 A 1 
ATOM 2152 C CA  . ALA A 1 267 ? -24.248 -1.918  -15.087 1.00 94.99 267 A 1 
ATOM 2153 C C   . ALA A 1 267 ? -24.279 -1.755  -13.559 1.00 95.09 267 A 1 
ATOM 2154 O O   . ALA A 1 267 ? -24.956 -2.529  -12.886 1.00 94.11 267 A 1 
ATOM 2155 C CB  . ALA A 1 267 ? -22.932 -2.524  -15.586 1.00 94.65 267 A 1 
ATOM 2156 N N   . CYS A 1 268 ? -23.633 -0.721  -13.030 1.00 95.82 268 A 1 
ATOM 2157 C CA  . CYS A 1 268 ? -23.665 -0.382  -11.605 1.00 95.56 268 A 1 
ATOM 2158 C C   . CYS A 1 268 ? -25.097 -0.068  -11.135 1.00 95.52 268 A 1 
ATOM 2159 O O   . CYS A 1 268 ? -25.577 -0.647  -10.159 1.00 94.94 268 A 1 
ATOM 2160 C CB  . CYS A 1 268 ? -22.706 0.801   -11.373 1.00 94.89 268 A 1 
ATOM 2161 S SG  . CYS A 1 268 ? -22.551 1.146   -9.597  1.00 93.26 268 A 1 
ATOM 2162 N N   . SER A 1 269 ? -25.814 0.775   -11.879 1.00 96.14 269 A 1 
ATOM 2163 C CA  . SER A 1 269 ? -27.203 1.129   -11.554 1.00 95.99 269 A 1 
ATOM 2164 C C   . SER A 1 269 ? -28.133 -0.087  -11.606 1.00 96.00 269 A 1 
ATOM 2165 O O   . SER A 1 269 ? -28.951 -0.283  -10.706 1.00 95.27 269 A 1 
ATOM 2166 C CB  . SER A 1 269 ? -27.711 2.205   -12.518 1.00 95.42 269 A 1 
ATOM 2167 O OG  . SER A 1 269 ? -26.884 3.344   -12.460 1.00 85.57 269 A 1 
ATOM 2168 N N   . ARG A 1 270 ? -27.983 -0.952  -12.625 1.00 96.33 270 A 1 
ATOM 2169 C CA  . ARG A 1 270 ? -28.741 -2.212  -12.731 1.00 96.47 270 A 1 
ATOM 2170 C C   . ARG A 1 270 ? -28.441 -3.164  -11.580 1.00 96.77 270 A 1 
ATOM 2171 O O   . ARG A 1 270 ? -29.376 -3.769  -11.070 1.00 95.90 270 A 1 
ATOM 2172 C CB  . ARG A 1 270 ? -28.461 -2.909  -14.068 1.00 95.74 270 A 1 
ATOM 2173 C CG  . ARG A 1 270 ? -29.235 -2.256  -15.225 1.00 83.25 270 A 1 
ATOM 2174 C CD  . ARG A 1 270 ? -29.028 -3.025  -16.536 1.00 83.61 270 A 1 
ATOM 2175 N NE  . ARG A 1 270 ? -27.629 -2.977  -17.002 1.00 70.28 270 A 1 
ATOM 2176 C CZ  . ARG A 1 270 ? -27.054 -3.802  -17.867 1.00 63.56 270 A 1 
ATOM 2177 N NH1 . ARG A 1 270 ? -27.695 -4.805  -18.398 1.00 56.44 270 A 1 
ATOM 2178 N NH2 . ARG A 1 270 ? -25.809 -3.626  -18.216 1.00 51.38 270 A 1 
ATOM 2179 N N   . PHE A 1 271 ? -27.185 -3.273  -11.159 1.00 96.34 271 A 1 
ATOM 2180 C CA  . PHE A 1 271 ? -26.802 -4.107  -10.018 1.00 96.19 271 A 1 
ATOM 2181 C C   . PHE A 1 271 ? -27.548 -3.698  -8.737  1.00 96.68 271 A 1 
ATOM 2182 O O   . PHE A 1 271 ? -28.142 -4.549  -8.078  1.00 96.30 271 A 1 
ATOM 2183 C CB  . PHE A 1 271 ? -25.280 -4.039  -9.841  1.00 96.06 271 A 1 
ATOM 2184 C CG  . PHE A 1 271 ? -24.778 -4.726  -8.590  1.00 96.08 271 A 1 
ATOM 2185 C CD1 . PHE A 1 271 ? -24.613 -3.986  -7.402  1.00 93.96 271 A 1 
ATOM 2186 C CD2 . PHE A 1 271 ? -24.493 -6.102  -8.608  1.00 94.46 271 A 1 
ATOM 2187 C CE1 . PHE A 1 271 ? -24.155 -4.623  -6.241  1.00 94.02 271 A 1 
ATOM 2188 C CE2 . PHE A 1 271 ? -24.036 -6.737  -7.445  1.00 93.90 271 A 1 
ATOM 2189 C CZ  . PHE A 1 271 ? -23.865 -5.997  -6.261  1.00 94.74 271 A 1 
ATOM 2190 N N   . ILE A 1 272 ? -27.578 -2.401  -8.423  1.00 96.34 272 A 1 
ATOM 2191 C CA  . ILE A 1 272 ? -28.294 -1.886  -7.244  1.00 96.51 272 A 1 
ATOM 2192 C C   . ILE A 1 272 ? -29.805 -2.086  -7.407  1.00 96.46 272 A 1 
ATOM 2193 O O   . ILE A 1 272 ? -30.463 -2.615  -6.509  1.00 95.61 272 A 1 
ATOM 2194 C CB  . ILE A 1 272 ? -27.941 -0.402  -6.994  1.00 96.08 272 A 1 
ATOM 2195 C CG1 . ILE A 1 272 ? -26.425 -0.221  -6.750  1.00 94.01 272 A 1 
ATOM 2196 C CG2 . ILE A 1 272 ? -28.732 0.123   -5.782  1.00 93.65 272 A 1 
ATOM 2197 C CD1 . ILE A 1 272 ? -25.981 1.244   -6.744  1.00 91.01 272 A 1 
ATOM 2198 N N   . LYS A 1 273 ? -30.350 -1.738  -8.584  1.00 96.43 273 A 1 
ATOM 2199 C CA  . LYS A 1 273 ? -31.777 -1.894  -8.880  1.00 96.12 273 A 1 
ATOM 2200 C C   . LYS A 1 273 ? -32.243 -3.346  -8.737  1.00 96.05 273 A 1 
ATOM 2201 O O   . LYS A 1 273 ? -33.280 -3.589  -8.135  1.00 95.56 273 A 1 
ATOM 2202 C CB  . LYS A 1 273 ? -32.075 -1.335  -10.276 1.00 95.71 273 A 1 
ATOM 2203 C CG  . LYS A 1 273 ? -33.578 -1.387  -10.546 1.00 91.83 273 A 1 
ATOM 2204 C CD  . LYS A 1 273 ? -33.940 -0.826  -11.921 1.00 86.39 273 A 1 
ATOM 2205 C CE  . LYS A 1 273 ? -35.444 -1.041  -12.074 1.00 78.22 273 A 1 
ATOM 2206 N NZ  . LYS A 1 273 ? -35.940 -0.624  -13.404 1.00 68.81 273 A 1 
ATOM 2207 N N   . THR A 1 274 ? -31.461 -4.311  -9.217  1.00 96.89 274 A 1 
ATOM 2208 C CA  . THR A 1 274 ? -31.787 -5.741  -9.083  1.00 96.54 274 A 1 
ATOM 2209 C C   . THR A 1 274 ? -31.924 -6.159  -7.619  1.00 96.67 274 A 1 
ATOM 2210 O O   . THR A 1 274 ? -32.773 -6.987  -7.299  1.00 95.98 274 A 1 
ATOM 2211 C CB  . THR A 1 274 ? -30.716 -6.600  -9.773  1.00 96.17 274 A 1 
ATOM 2212 O OG1 . THR A 1 274 ? -30.671 -6.303  -11.148 1.00 91.12 274 A 1 
ATOM 2213 C CG2 . THR A 1 274 ? -30.975 -8.104  -9.673  1.00 90.60 274 A 1 
ATOM 2214 N N   . LYS A 1 275 ? -31.135 -5.581  -6.699  1.00 96.62 275 A 1 
ATOM 2215 C CA  . LYS A 1 275 ? -31.296 -5.849  -5.260  1.00 96.43 275 A 1 
ATOM 2216 C C   . LYS A 1 275 ? -32.625 -5.316  -4.737  1.00 96.79 275 A 1 
ATOM 2217 O O   . LYS A 1 275 ? -33.323 -6.043  -4.031  1.00 96.33 275 A 1 
ATOM 2218 C CB  . LYS A 1 275 ? -30.127 -5.257  -4.467  1.00 95.87 275 A 1 
ATOM 2219 C CG  . LYS A 1 275 ? -28.815 -5.987  -4.755  1.00 93.29 275 A 1 
ATOM 2220 C CD  . LYS A 1 275 ? -27.690 -5.364  -3.924  1.00 91.22 275 A 1 
ATOM 2221 C CE  . LYS A 1 275 ? -26.384 -6.136  -4.086  1.00 88.00 275 A 1 
ATOM 2222 N NZ  . LYS A 1 275 ? -26.431 -7.462  -3.423  1.00 84.44 275 A 1 
ATOM 2223 N N   . PHE A 1 276 ? -32.987 -4.098  -5.123  1.00 96.59 276 A 1 
ATOM 2224 C CA  . PHE A 1 276 ? -34.281 -3.511  -4.769  1.00 96.24 276 A 1 
ATOM 2225 C C   . PHE A 1 276 ? -35.451 -4.329  -5.337  1.00 96.26 276 A 1 
ATOM 2226 O O   . PHE A 1 276 ? -36.365 -4.679  -4.594  1.00 95.44 276 A 1 
ATOM 2227 C CB  . PHE A 1 276 ? -34.333 -2.062  -5.257  1.00 95.69 276 A 1 
ATOM 2228 C CG  . PHE A 1 276 ? -35.641 -1.388  -4.910  1.00 94.54 276 A 1 
ATOM 2229 C CD1 . PHE A 1 276 ? -36.650 -1.250  -5.882  1.00 90.36 276 A 1 
ATOM 2230 C CD2 . PHE A 1 276 ? -35.873 -0.951  -3.595  1.00 91.05 276 A 1 
ATOM 2231 C CE1 . PHE A 1 276 ? -37.882 -0.667  -5.539  1.00 89.74 276 A 1 
ATOM 2232 C CE2 . PHE A 1 276 ? -37.106 -0.371  -3.250  1.00 89.38 276 A 1 
ATOM 2233 C CZ  . PHE A 1 276 ? -38.110 -0.228  -4.223  1.00 90.57 276 A 1 
ATOM 2234 N N   . ASP A 1 277 ? -35.385 -4.709  -6.617  1.00 96.16 277 A 1 
ATOM 2235 C CA  . ASP A 1 277 ? -36.413 -5.516  -7.290  1.00 96.26 277 A 1 
ATOM 2236 C C   . ASP A 1 277 ? -36.564 -6.908  -6.639  1.00 96.03 277 A 1 
ATOM 2237 O O   . ASP A 1 277 ? -37.659 -7.469  -6.608  1.00 94.55 277 A 1 
ATOM 2238 C CB  . ASP A 1 277 ? -36.072 -5.643  -8.791  1.00 96.08 277 A 1 
ATOM 2239 C CG  . ASP A 1 277 ? -36.145 -4.333  -9.606  1.00 94.57 277 A 1 
ATOM 2240 O OD1 . ASP A 1 277 ? -36.767 -3.349  -9.151  1.00 89.56 277 A 1 
ATOM 2241 O OD2 . ASP A 1 277 ? -35.600 -4.300  -10.737 1.00 90.59 277 A 1 
ATOM 2242 N N   . ASN A 1 278 ? -35.493 -7.431  -6.038  1.00 96.00 278 A 1 
ATOM 2243 C CA  . ASN A 1 278 ? -35.504 -8.656  -5.227  1.00 95.29 278 A 1 
ATOM 2244 C C   . ASN A 1 278 ? -35.960 -8.428  -3.765  1.00 95.41 278 A 1 
ATOM 2245 O O   . ASN A 1 278 ? -35.862 -9.338  -2.936  1.00 93.31 278 A 1 
ATOM 2246 C CB  . ASN A 1 278 ? -34.114 -9.314  -5.302  1.00 94.78 278 A 1 
ATOM 2247 C CG  . ASN A 1 278 ? -33.811 -9.928  -6.660  1.00 92.43 278 A 1 
ATOM 2248 O OD1 . ASN A 1 278 ? -34.668 -10.384 -7.392  1.00 84.79 278 A 1 
ATOM 2249 N ND2 . ASN A 1 278 ? -32.559 -10.015 -7.028  1.00 84.45 278 A 1 
ATOM 2250 N N   . GLY A 1 279 ? -36.433 -7.233  -3.425  1.00 95.68 279 A 1 
ATOM 2251 C CA  . GLY A 1 279 ? -36.973 -6.903  -2.103  1.00 95.41 279 A 1 
ATOM 2252 C C   . GLY A 1 279 ? -35.918 -6.616  -1.030  1.00 96.04 279 A 1 
ATOM 2253 O O   . GLY A 1 279 ? -36.245 -6.658  0.153   1.00 94.01 279 A 1 
ATOM 2254 N N   . ILE A 1 280 ? -34.666 -6.339  -1.398  1.00 96.48 280 A 1 
ATOM 2255 C CA  . ILE A 1 280 ? -33.618 -5.925  -0.455  1.00 96.55 280 A 1 
ATOM 2256 C C   . ILE A 1 280 ? -33.626 -4.396  -0.351  1.00 96.62 280 A 1 
ATOM 2257 O O   . ILE A 1 280 ? -33.449 -3.708  -1.351  1.00 95.47 280 A 1 
ATOM 2258 C CB  . ILE A 1 280 ? -32.232 -6.485  -0.864  1.00 95.74 280 A 1 
ATOM 2259 C CG1 . ILE A 1 280 ? -32.262 -8.030  -0.927  1.00 92.67 280 A 1 
ATOM 2260 C CG2 . ILE A 1 280 ? -31.149 -5.995  0.120   1.00 92.95 280 A 1 
ATOM 2261 C CD1 . ILE A 1 280 ? -30.957 -8.671  -1.420  1.00 82.74 280 A 1 
ATOM 2262 N N   . PHE A 1 281 ? -33.780 -3.864  0.858   1.00 97.07 281 A 1 
ATOM 2263 C CA  . PHE A 1 281 ? -33.818 -2.416  1.121   1.00 96.88 281 A 1 
ATOM 2264 C C   . PHE A 1 281 ? -32.482 -1.863  1.623   1.00 96.84 281 A 1 
ATOM 2265 O O   . PHE A 1 281 ? -32.131 -0.728  1.309   1.00 95.21 281 A 1 
ATOM 2266 C CB  . PHE A 1 281 ? -34.933 -2.119  2.138   1.00 96.23 281 A 1 
ATOM 2267 C CG  . PHE A 1 281 ? -36.316 -2.627  1.766   1.00 95.72 281 A 1 
ATOM 2268 C CD1 . PHE A 1 281 ? -36.749 -2.653  0.423   1.00 91.15 281 A 1 
ATOM 2269 C CD2 . PHE A 1 281 ? -37.181 -3.076  2.781   1.00 91.36 281 A 1 
ATOM 2270 C CE1 . PHE A 1 281 ? -38.031 -3.136  0.101   1.00 89.51 281 A 1 
ATOM 2271 C CE2 . PHE A 1 281 ? -38.464 -3.549  2.457   1.00 89.79 281 A 1 
ATOM 2272 C CZ  . PHE A 1 281 ? -38.889 -3.584  1.120   1.00 90.69 281 A 1 
ATOM 2273 N N   . SER A 1 282 ? -31.728 -2.667  2.390   1.00 97.14 282 A 1 
ATOM 2274 C CA  . SER A 1 282 ? -30.380 -2.344  2.860   1.00 97.27 282 A 1 
ATOM 2275 C C   . SER A 1 282 ? -29.537 -3.615  2.845   1.00 97.40 282 A 1 
ATOM 2276 O O   . SER A 1 282 ? -30.049 -4.693  3.169   1.00 96.47 282 A 1 
ATOM 2277 C CB  . SER A 1 282 ? -30.456 -1.733  4.259   1.00 96.33 282 A 1 
ATOM 2278 O OG  . SER A 1 282 ? -29.199 -1.276  4.709   1.00 88.20 282 A 1 
ATOM 2279 N N   . ASP A 1 283 ? -28.267 -3.512  2.432   1.00 97.40 283 A 1 
ATOM 2280 C CA  . ASP A 1 283 ? -27.394 -4.649  2.154   1.00 97.63 283 A 1 
ATOM 2281 C C   . ASP A 1 283 ? -25.950 -4.366  2.591   1.00 97.77 283 A 1 
ATOM 2282 O O   . ASP A 1 283 ? -25.403 -3.300  2.307   1.00 96.80 283 A 1 
ATOM 2283 C CB  . ASP A 1 283 ? -27.469 -4.964  0.648   1.00 97.00 283 A 1 
ATOM 2284 C CG  . ASP A 1 283 ? -26.854 -6.312  0.270   1.00 96.59 283 A 1 
ATOM 2285 O OD1 . ASP A 1 283 ? -26.771 -7.202  1.135   1.00 92.31 283 A 1 
ATOM 2286 O OD2 . ASP A 1 283 ? -26.512 -6.502  -0.918  1.00 91.98 283 A 1 
ATOM 2287 N N   . ALA A 1 284 ? -25.328 -5.317  3.286   1.00 97.49 284 A 1 
ATOM 2288 C CA  . ALA A 1 284 ? -23.929 -5.205  3.679   1.00 97.56 284 A 1 
ATOM 2289 C C   . ALA A 1 284 ? -23.221 -6.564  3.683   1.00 97.61 284 A 1 
ATOM 2290 O O   . ALA A 1 284 ? -23.713 -7.547  4.241   1.00 96.79 284 A 1 
ATOM 2291 C CB  . ALA A 1 284 ? -23.818 -4.489  5.031   1.00 96.94 284 A 1 
ATOM 2292 N N   . TRP A 1 285 ? -22.028 -6.595  3.083   1.00 97.89 285 A 1 
ATOM 2293 C CA  . TRP A 1 285 ? -21.162 -7.761  2.959   1.00 97.88 285 A 1 
ATOM 2294 C C   . TRP A 1 285 ? -19.803 -7.437  3.569   1.00 97.64 285 A 1 
ATOM 2295 O O   . TRP A 1 285 ? -18.995 -6.727  2.959   1.00 96.58 285 A 1 
ATOM 2296 C CB  . TRP A 1 285 ? -21.016 -8.163  1.492   1.00 97.67 285 A 1 
ATOM 2297 C CG  . TRP A 1 285 ? -22.263 -8.560  0.775   1.00 97.63 285 A 1 
ATOM 2298 C CD1 . TRP A 1 285 ? -23.316 -7.759  0.496   1.00 96.07 285 A 1 
ATOM 2299 C CD2 . TRP A 1 285 ? -22.598 -9.869  0.226   1.00 97.32 285 A 1 
ATOM 2300 N NE1 . TRP A 1 285 ? -24.278 -8.475  -0.175  1.00 95.96 285 A 1 
ATOM 2301 C CE2 . TRP A 1 285 ? -23.887 -9.781  -0.373  1.00 96.86 285 A 1 
ATOM 2302 C CE3 . TRP A 1 285 ? -21.939 -11.114 0.178   1.00 96.29 285 A 1 
ATOM 2303 C CZ2 . TRP A 1 285 ? -24.497 -10.882 -0.990  1.00 96.02 285 A 1 
ATOM 2304 C CZ3 . TRP A 1 285 ? -22.541 -12.226 -0.444  1.00 95.12 285 A 1 
ATOM 2305 C CH2 . TRP A 1 285 ? -23.817 -12.111 -1.028  1.00 94.47 285 A 1 
ATOM 2306 N N   . ILE A 1 286 ? -19.554 -7.931  4.768   1.00 97.75 286 A 1 
ATOM 2307 C CA  . ILE A 1 286 ? -18.375 -7.636  5.578   1.00 97.58 286 A 1 
ATOM 2308 C C   . ILE A 1 286 ? -17.373 -8.778  5.404   1.00 97.49 286 A 1 
ATOM 2309 O O   . ILE A 1 286 ? -17.694 -9.916  5.745   1.00 96.71 286 A 1 
ATOM 2310 C CB  . ILE A 1 286 ? -18.756 -7.424  7.062   1.00 96.92 286 A 1 
ATOM 2311 C CG1 . ILE A 1 286 ? -19.756 -6.259  7.265   1.00 93.73 286 A 1 
ATOM 2312 C CG2 . ILE A 1 286 ? -17.492 -7.124  7.896   1.00 94.20 286 A 1 
ATOM 2313 C CD1 . ILE A 1 286 ? -21.223 -6.620  7.007   1.00 82.51 286 A 1 
ATOM 2314 N N   . PRO A 1 287 ? -16.154 -8.527  4.886   1.00 97.20 287 A 1 
ATOM 2315 C CA  . PRO A 1 287 ? -15.142 -9.566  4.743   1.00 96.81 287 A 1 
ATOM 2316 C C   . PRO A 1 287 ? -14.681 -10.080 6.113   1.00 96.46 287 A 1 
ATOM 2317 O O   . PRO A 1 287 ? -14.468 -9.304  7.048   1.00 95.64 287 A 1 
ATOM 2318 C CB  . PRO A 1 287 ? -13.992 -8.916  3.968   1.00 96.14 287 A 1 
ATOM 2319 C CG  . PRO A 1 287 ? -14.112 -7.437  4.338   1.00 94.86 287 A 1 
ATOM 2320 C CD  . PRO A 1 287 ? -15.620 -7.239  4.470   1.00 96.14 287 A 1 
ATOM 2321 N N   . VAL A 1 288 ? -14.463 -11.382 6.216   1.00 96.02 288 A 1 
ATOM 2322 C CA  . VAL A 1 288 ? -13.751 -11.983 7.346   1.00 95.76 288 A 1 
ATOM 2323 C C   . VAL A 1 288 ? -12.292 -12.135 6.938   1.00 95.43 288 A 1 
ATOM 2324 O O   . VAL A 1 288 ? -11.955 -12.956 6.084   1.00 94.32 288 A 1 
ATOM 2325 C CB  . VAL A 1 288 ? -14.375 -13.314 7.804   1.00 95.36 288 A 1 
ATOM 2326 C CG1 . VAL A 1 288 ? -13.692 -13.804 9.090   1.00 93.44 288 A 1 
ATOM 2327 C CG2 . VAL A 1 288 ? -15.875 -13.179 8.099   1.00 93.22 288 A 1 
ATOM 2328 N N   . LEU A 1 289 ? -11.427 -11.309 7.524   1.00 94.60 289 A 1 
ATOM 2329 C CA  . LEU A 1 289 ? -10.011 -11.218 7.179   1.00 94.12 289 A 1 
ATOM 2330 C C   . LEU A 1 289 ? -9.156  -11.993 8.181   1.00 93.67 289 A 1 
ATOM 2331 O O   . LEU A 1 289 ? -9.283  -11.818 9.394   1.00 92.65 289 A 1 
ATOM 2332 C CB  . LEU A 1 289 ? -9.579  -9.741  7.096   1.00 93.72 289 A 1 
ATOM 2333 C CG  . LEU A 1 289 ? -10.383 -8.878  6.102   1.00 92.67 289 A 1 
ATOM 2334 C CD1 . LEU A 1 289 ? -9.843  -7.447  6.109   1.00 89.54 289 A 1 
ATOM 2335 C CD2 . LEU A 1 289 ? -10.303 -9.418  4.674   1.00 89.27 289 A 1 
ATOM 2336 N N   . PHE A 1 290 ? -8.231  -12.803 7.667   1.00 92.73 290 A 1 
ATOM 2337 C CA  . PHE A 1 290 ? -7.198  -13.457 8.456   1.00 91.92 290 A 1 
ATOM 2338 C C   . PHE A 1 290 ? -5.840  -13.251 7.786   1.00 90.79 290 A 1 
ATOM 2339 O O   . PHE A 1 290 ? -5.550  -13.861 6.759   1.00 88.66 290 A 1 
ATOM 2340 C CB  . PHE A 1 290 ? -7.532  -14.942 8.637   1.00 91.76 290 A 1 
ATOM 2341 C CG  . PHE A 1 290 ? -6.470  -15.680 9.430   1.00 91.88 290 A 1 
ATOM 2342 C CD1 . PHE A 1 290 ? -5.599  -16.577 8.782   1.00 89.63 290 A 1 
ATOM 2343 C CD2 . PHE A 1 290 ? -6.318  -15.429 10.805  1.00 89.99 290 A 1 
ATOM 2344 C CE1 . PHE A 1 290 ? -4.588  -17.223 9.511   1.00 89.34 290 A 1 
ATOM 2345 C CE2 . PHE A 1 290 ? -5.303  -16.071 11.532  1.00 89.25 290 A 1 
ATOM 2346 C CZ  . PHE A 1 290 ? -4.439  -16.967 10.886  1.00 89.96 290 A 1 
ATOM 2347 N N   . GLN A 1 291 ? -5.008  -12.399 8.360   1.00 89.66 291 A 1 
ATOM 2348 C CA  . GLN A 1 291 ? -3.813  -11.887 7.683   1.00 88.57 291 A 1 
ATOM 2349 C C   . GLN A 1 291 ? -4.202  -11.323 6.304   1.00 87.64 291 A 1 
ATOM 2350 O O   . GLN A 1 291 ? -5.190  -10.594 6.197   1.00 84.62 291 A 1 
ATOM 2351 C CB  . GLN A 1 291 ? -2.687  -12.949 7.665   1.00 87.07 291 A 1 
ATOM 2352 C CG  . GLN A 1 291 ? -2.316  -13.453 9.074   1.00 85.39 291 A 1 
ATOM 2353 C CD  . GLN A 1 291 ? -1.137  -14.418 9.090   1.00 84.87 291 A 1 
ATOM 2354 O OE1 . GLN A 1 291 ? -0.635  -14.914 8.094   1.00 79.42 291 A 1 
ATOM 2355 N NE2 . GLN A 1 291 ? -0.620  -14.726 10.263  1.00 77.69 291 A 1 
ATOM 2356 N N   . GLU A 1 292 ? -3.475  -11.656 5.242   1.00 86.14 292 A 1 
ATOM 2357 C CA  . GLU A 1 292 ? -3.791  -11.218 3.887   1.00 86.02 292 A 1 
ATOM 2358 C C   . GLU A 1 292 ? -4.980  -11.937 3.229   1.00 87.65 292 A 1 
ATOM 2359 O O   . GLU A 1 292 ? -5.265  -11.678 2.061   1.00 86.48 292 A 1 
ATOM 2360 C CB  . GLU A 1 292 ? -2.547  -11.367 3.001   1.00 83.31 292 A 1 
ATOM 2361 C CG  . GLU A 1 292 ? -2.096  -12.839 2.774   1.00 77.22 292 A 1 
ATOM 2362 C CD  . GLU A 1 292 ? -0.970  -13.313 3.706   1.00 76.30 292 A 1 
ATOM 2363 O OE1 . GLU A 1 292 ? -0.013  -13.947 3.163   1.00 68.79 292 A 1 
ATOM 2364 O OE2 . GLU A 1 292 ? -0.991  -13.002 4.905   1.00 70.17 292 A 1 
ATOM 2365 N N   . TYR A 1 293 ? -5.633  -12.861 3.910   1.00 91.35 293 A 1 
ATOM 2366 C CA  . TYR A 1 293 ? -6.653  -13.716 3.316   1.00 92.48 293 A 1 
ATOM 2367 C C   . TYR A 1 293 ? -8.062  -13.229 3.637   1.00 93.61 293 A 1 
ATOM 2368 O O   . TYR A 1 293 ? -8.384  -12.955 4.791   1.00 93.21 293 A 1 
ATOM 2369 C CB  . TYR A 1 293 ? -6.457  -15.166 3.759   1.00 91.96 293 A 1 
ATOM 2370 C CG  . TYR A 1 293 ? -5.108  -15.749 3.389   1.00 91.59 293 A 1 
ATOM 2371 C CD1 . TYR A 1 293 ? -4.863  -16.180 2.073   1.00 89.11 293 A 1 
ATOM 2372 C CD2 . TYR A 1 293 ? -4.089  -15.837 4.359   1.00 89.29 293 A 1 
ATOM 2373 C CE1 . TYR A 1 293 ? -3.597  -16.687 1.715   1.00 88.23 293 A 1 
ATOM 2374 C CE2 . TYR A 1 293 ? -2.821  -16.341 4.005   1.00 88.21 293 A 1 
ATOM 2375 C CZ  . TYR A 1 293 ? -2.574  -16.759 2.680   1.00 88.83 293 A 1 
ATOM 2376 O OH  . TYR A 1 293 ? -1.344  -17.211 2.331   1.00 86.70 293 A 1 
ATOM 2377 N N   . VAL A 1 294 ? -8.923  -13.224 2.623   1.00 93.65 294 A 1 
ATOM 2378 C CA  . VAL A 1 294 ? -10.370 -13.127 2.815   1.00 94.87 294 A 1 
ATOM 2379 C C   . VAL A 1 294 ? -10.888 -14.550 2.998   1.00 95.12 294 A 1 
ATOM 2380 O O   . VAL A 1 294 ? -11.091 -15.284 2.035   1.00 94.12 294 A 1 
ATOM 2381 C CB  . VAL A 1 294 ? -11.062 -12.409 1.646   1.00 94.83 294 A 1 
ATOM 2382 C CG1 . VAL A 1 294 ? -12.545 -12.190 1.967   1.00 92.75 294 A 1 
ATOM 2383 C CG2 . VAL A 1 294 ? -10.426 -11.048 1.359   1.00 92.35 294 A 1 
ATOM 2384 N N   . ILE A 1 295 ? -11.069 -14.964 4.243   1.00 94.73 295 A 1 
ATOM 2385 C CA  . ILE A 1 295 ? -11.460 -16.343 4.565   1.00 94.61 295 A 1 
ATOM 2386 C C   . ILE A 1 295 ? -12.965 -16.588 4.420   1.00 94.78 295 A 1 
ATOM 2387 O O   . ILE A 1 295 ? -13.407 -17.729 4.452   1.00 93.74 295 A 1 
ATOM 2388 C CB  . ILE A 1 295 ? -10.938 -16.766 5.955   1.00 94.01 295 A 1 
ATOM 2389 C CG1 . ILE A 1 295 ? -11.546 -15.917 7.093   1.00 91.28 295 A 1 
ATOM 2390 C CG2 . ILE A 1 295 ? -9.399  -16.706 5.975   1.00 89.62 295 A 1 
ATOM 2391 C CD1 . ILE A 1 295 ? -11.329 -16.519 8.482   1.00 87.21 295 A 1 
ATOM 2392 N N   . GLY A 1 296 ? -13.737 -15.531 4.250   1.00 94.74 296 A 1 
ATOM 2393 C CA  . GLY A 1 296 ? -15.183 -15.568 4.122   1.00 94.88 296 A 1 
ATOM 2394 C C   . GLY A 1 296 ? -15.797 -14.183 4.253   1.00 95.59 296 A 1 
ATOM 2395 O O   . GLY A 1 296 ? -15.106 -13.175 4.121   1.00 94.90 296 A 1 
ATOM 2396 N N   . TYR A 1 297 ? -17.092 -14.136 4.519   1.00 95.31 297 A 1 
ATOM 2397 C CA  . TYR A 1 297 ? -17.826 -12.896 4.746   1.00 95.84 297 A 1 
ATOM 2398 C C   . TYR A 1 297 ? -19.028 -13.107 5.670   1.00 95.72 297 A 1 
ATOM 2399 O O   . TYR A 1 297 ? -19.559 -14.213 5.799   1.00 94.78 297 A 1 
ATOM 2400 C CB  . TYR A 1 297 ? -18.258 -12.287 3.400   1.00 95.78 297 A 1 
ATOM 2401 C CG  . TYR A 1 297 ? -19.228 -13.147 2.612   1.00 95.95 297 A 1 
ATOM 2402 C CD1 . TYR A 1 297 ? -18.745 -14.070 1.662   1.00 93.56 297 A 1 
ATOM 2403 C CD2 . TYR A 1 297 ? -20.613 -13.044 2.838   1.00 93.84 297 A 1 
ATOM 2404 C CE1 . TYR A 1 297 ? -19.640 -14.892 0.954   1.00 93.01 297 A 1 
ATOM 2405 C CE2 . TYR A 1 297 ? -21.513 -13.870 2.135   1.00 92.98 297 A 1 
ATOM 2406 C CZ  . TYR A 1 297 ? -21.028 -14.799 1.195   1.00 93.84 297 A 1 
ATOM 2407 O OH  . TYR A 1 297 ? -21.895 -15.605 0.529   1.00 92.26 297 A 1 
ATOM 2408 N N   . ILE A 1 298 ? -19.470 -12.008 6.283   1.00 95.52 298 A 1 
ATOM 2409 C CA  . ILE A 1 298 ? -20.757 -11.869 6.958   1.00 95.84 298 A 1 
ATOM 2410 C C   . ILE A 1 298 ? -21.633 -11.017 6.043   1.00 96.30 298 A 1 
ATOM 2411 O O   . ILE A 1 298 ? -21.284 -9.881  5.739   1.00 95.79 298 A 1 
ATOM 2412 C CB  . ILE A 1 298 ? -20.597 -11.231 8.355   1.00 95.43 298 A 1 
ATOM 2413 C CG1 . ILE A 1 298 ? -19.614 -12.029 9.245   1.00 94.03 298 A 1 
ATOM 2414 C CG2 . ILE A 1 298 ? -21.973 -11.118 9.036   1.00 94.01 298 A 1 
ATOM 2415 C CD1 . ILE A 1 298 ? -19.161 -11.260 10.495  1.00 91.24 298 A 1 
ATOM 2416 N N   . HIS A 1 299 ? -22.741 -11.569 5.590   1.00 96.40 299 A 1 
ATOM 2417 C CA  . HIS A 1 299 ? -23.741 -10.860 4.800   1.00 96.81 299 A 1 
ATOM 2418 C C   . HIS A 1 299 ? -24.962 -10.601 5.669   1.00 96.84 299 A 1 
ATOM 2419 O O   . HIS A 1 299 ? -25.485 -11.539 6.264   1.00 96.00 299 A 1 
ATOM 2420 C CB  . HIS A 1 299 ? -24.070 -11.700 3.565   1.00 96.35 299 A 1 
ATOM 2421 C CG  . HIS A 1 299 ? -25.215 -11.200 2.732   1.00 96.38 299 A 1 
ATOM 2422 N ND1 . HIS A 1 299 ? -26.094 -12.010 2.025   1.00 89.02 299 A 1 
ATOM 2423 C CD2 . HIS A 1 299 ? -25.561 -9.900  2.514   1.00 89.75 299 A 1 
ATOM 2424 C CE1 . HIS A 1 299 ? -26.944 -11.197 1.393   1.00 91.65 299 A 1 
ATOM 2425 N NE2 . HIS A 1 299 ? -26.660 -9.914  1.666   1.00 92.04 299 A 1 
ATOM 2426 N N   . ILE A 1 300 ? -25.416 -9.361  5.734   1.00 96.60 300 A 1 
ATOM 2427 C CA  . ILE A 1 300 ? -26.652 -8.963  6.406   1.00 96.87 300 A 1 
ATOM 2428 C C   . ILE A 1 300 ? -27.533 -8.169  5.444   1.00 97.02 300 A 1 
ATOM 2429 O O   . ILE A 1 300 ? -27.027 -7.426  4.605   1.00 96.69 300 A 1 
ATOM 2430 C CB  . ILE A 1 300 ? -26.389 -8.192  7.720   1.00 96.37 300 A 1 
ATOM 2431 C CG1 . ILE A 1 300 ? -25.686 -6.836  7.494   1.00 94.03 300 A 1 
ATOM 2432 C CG2 . ILE A 1 300 ? -25.592 -9.064  8.700   1.00 93.71 300 A 1 
ATOM 2433 C CD1 . ILE A 1 300 ? -25.814 -5.902  8.703   1.00 92.86 300 A 1 
ATOM 2434 N N   . TRP A 1 301 ? -28.849 -8.306  5.575   1.00 97.43 301 A 1 
ATOM 2435 C CA  . TRP A 1 301 ? -29.788 -7.551  4.747   1.00 97.63 301 A 1 
ATOM 2436 C C   . TRP A 1 301 ? -31.092 -7.226  5.471   1.00 97.46 301 A 1 
ATOM 2437 O O   . TRP A 1 301 ? -31.525 -7.924  6.391   1.00 96.58 301 A 1 
ATOM 2438 C CB  . TRP A 1 301 ? -30.064 -8.297  3.431   1.00 97.25 301 A 1 
ATOM 2439 C CG  . TRP A 1 301 ? -30.799 -9.591  3.573   1.00 97.11 301 A 1 
ATOM 2440 C CD1 . TRP A 1 301 ? -32.136 -9.757  3.430   1.00 95.51 301 A 1 
ATOM 2441 C CD2 . TRP A 1 301 ? -30.265 -10.910 3.883   1.00 96.36 301 A 1 
ATOM 2442 N NE1 . TRP A 1 301 ? -32.461 -11.086 3.625   1.00 94.92 301 A 1 
ATOM 2443 C CE2 . TRP A 1 301 ? -31.347 -11.840 3.905   1.00 95.98 301 A 1 
ATOM 2444 C CE3 . TRP A 1 301 ? -28.976 -11.420 4.141   1.00 95.26 301 A 1 
ATOM 2445 C CZ2 . TRP A 1 301 ? -31.153 -13.207 4.173   1.00 94.27 301 A 1 
ATOM 2446 C CZ3 . TRP A 1 301 ? -28.773 -12.788 4.413   1.00 93.94 301 A 1 
ATOM 2447 C CH2 . TRP A 1 301 ? -29.855 -13.679 4.431   1.00 92.88 301 A 1 
ATOM 2448 N N   . ILE A 1 302 ? -31.726 -6.152  5.004   1.00 96.98 302 A 1 
ATOM 2449 C CA  . ILE A 1 302 ? -33.082 -5.751  5.377   1.00 97.00 302 A 1 
ATOM 2450 C C   . ILE A 1 302 ? -33.979 -5.964  4.160   1.00 96.83 302 A 1 
ATOM 2451 O O   . ILE A 1 302 ? -33.702 -5.439  3.086   1.00 96.19 302 A 1 
ATOM 2452 C CB  . ILE A 1 302 ? -33.114 -4.289  5.877   1.00 96.72 302 A 1 
ATOM 2453 C CG1 . ILE A 1 302 ? -32.214 -4.127  7.123   1.00 95.24 302 A 1 
ATOM 2454 C CG2 . ILE A 1 302 ? -34.560 -3.862  6.185   1.00 95.33 302 A 1 
ATOM 2455 C CD1 . ILE A 1 302 ? -32.047 -2.680  7.591   1.00 92.68 302 A 1 
ATOM 2456 N N   . ASN A 1 303 ? -35.042 -6.744  4.333   1.00 96.45 303 A 1 
ATOM 2457 C CA  . ASN A 1 303 ? -36.032 -7.040  3.293   1.00 95.88 303 A 1 
ATOM 2458 C C   . ASN A 1 303 ? -37.482 -6.926  3.794   1.00 95.37 303 A 1 
ATOM 2459 O O   . ASN A 1 303 ? -38.403 -7.453  3.173   1.00 92.70 303 A 1 
ATOM 2460 C CB  . ASN A 1 303 ? -35.725 -8.417  2.681   1.00 94.50 303 A 1 
ATOM 2461 C CG  . ASN A 1 303 ? -35.984 -9.587  3.614   1.00 94.70 303 A 1 
ATOM 2462 O OD1 . ASN A 1 303 ? -36.180 -9.468  4.817   1.00 89.29 303 A 1 
ATOM 2463 N ND2 . ASN A 1 303 ? -35.984 -10.782 3.080   1.00 88.78 303 A 1 
ATOM 2464 N N   . LYS A 1 304 ? -37.679 -6.290  4.942   1.00 94.85 304 A 1 
ATOM 2465 C CA  . LYS A 1 304 ? -38.986 -5.977  5.526   1.00 94.09 304 A 1 
ATOM 2466 C C   . LYS A 1 304 ? -38.943 -4.583  6.140   1.00 94.07 304 A 1 
ATOM 2467 O O   . LYS A 1 304 ? -37.908 -4.166  6.660   1.00 91.88 304 A 1 
ATOM 2468 C CB  . LYS A 1 304 ? -39.378 -7.012  6.598   1.00 91.90 304 A 1 
ATOM 2469 C CG  . LYS A 1 304 ? -39.484 -8.442  6.057   1.00 87.64 304 A 1 
ATOM 2470 C CD  . LYS A 1 304 ? -39.918 -9.412  7.157   1.00 85.19 304 A 1 
ATOM 2471 C CE  . LYS A 1 304 ? -39.954 -10.831 6.589   1.00 78.12 304 A 1 
ATOM 2472 N NZ  . LYS A 1 304 ? -40.366 -11.817 7.619   1.00 69.78 304 A 1 
ATOM 2473 N N   . GLU A 1 305 ? -40.075 -3.908  6.130   1.00 93.96 305 A 1 
ATOM 2474 C CA  . GLU A 1 305 ? -40.243 -2.619  6.796   1.00 93.21 305 A 1 
ATOM 2475 C C   . GLU A 1 305 ? -40.072 -2.732  8.322   1.00 92.98 305 A 1 
ATOM 2476 O O   . GLU A 1 305 ? -40.131 -3.823  8.905   1.00 89.14 305 A 1 
ATOM 2477 C CB  . GLU A 1 305 ? -41.615 -2.031  6.431   1.00 90.47 305 A 1 
ATOM 2478 C CG  . GLU A 1 305 ? -41.740 -1.736  4.923   1.00 84.00 305 A 1 
ATOM 2479 C CD  . GLU A 1 305 ? -43.098 -1.128  4.540   1.00 79.37 305 A 1 
ATOM 2480 O OE1 . GLU A 1 305 ? -43.274 -0.865  3.329   1.00 70.69 305 A 1 
ATOM 2481 O OE2 . GLU A 1 305 ? -43.945 -0.955  5.446   1.00 71.00 305 A 1 
ATOM 2482 N N   . GLY A 1 306 ? -39.857 -1.579  8.977   1.00 92.40 306 A 1 
ATOM 2483 C CA  . GLY A 1 306 ? -39.755 -1.480  10.436  1.00 92.16 306 A 1 
ATOM 2484 C C   . GLY A 1 306 ? -38.334 -1.565  11.007  1.00 93.19 306 A 1 
ATOM 2485 O O   . GLY A 1 306 ? -38.173 -1.462  12.223  1.00 89.68 306 A 1 
ATOM 2486 N N   . LYS A 1 307 ? -37.305 -1.713  10.167  1.00 93.97 307 A 1 
ATOM 2487 C CA  . LYS A 1 307 ? -35.899 -1.563  10.575  1.00 94.62 307 A 1 
ATOM 2488 C C   . LYS A 1 307 ? -35.278 -0.332  9.917   1.00 95.35 307 A 1 
ATOM 2489 O O   . LYS A 1 307 ? -35.587 -0.025  8.769   1.00 93.08 307 A 1 
ATOM 2490 C CB  . LYS A 1 307 ? -35.091 -2.834  10.251  1.00 92.97 307 A 1 
ATOM 2491 C CG  . LYS A 1 307 ? -35.485 -4.005  11.165  1.00 90.82 307 A 1 
ATOM 2492 C CD  . LYS A 1 307 ? -34.599 -5.226  10.876  1.00 89.13 307 A 1 
ATOM 2493 C CE  . LYS A 1 307 ? -34.958 -6.428  11.756  1.00 86.67 307 A 1 
ATOM 2494 N NZ  . LYS A 1 307 ? -34.443 -6.301  13.138  1.00 82.10 307 A 1 
ATOM 2495 N N   . LEU A 1 308 ? -34.389 0.350   10.648  1.00 95.58 308 A 1 
ATOM 2496 C CA  . LEU A 1 308 ? -33.611 1.456   10.090  1.00 95.82 308 A 1 
ATOM 2497 C C   . LEU A 1 308 ? -32.550 0.922   9.114   1.00 96.19 308 A 1 
ATOM 2498 O O   . LEU A 1 308 ? -32.002 -0.157  9.367   1.00 95.04 308 A 1 
ATOM 2499 C CB  . LEU A 1 308 ? -32.963 2.275   11.224  1.00 95.00 308 A 1 
ATOM 2500 C CG  . LEU A 1 308 ? -33.967 3.006   12.140  1.00 92.09 308 A 1 
ATOM 2501 C CD1 . LEU A 1 308 ? -33.212 3.692   13.279  1.00 86.42 308 A 1 
ATOM 2502 C CD2 . LEU A 1 308 ? -34.781 4.067   11.393  1.00 87.26 308 A 1 
ATOM 2503 N N   . PRO A 1 309 ? -32.243 1.652   8.028   1.00 96.70 309 A 1 
ATOM 2504 C CA  . PRO A 1 309 ? -31.109 1.338   7.161   1.00 96.61 309 A 1 
ATOM 2505 C C   . PRO A 1 309 ? -29.809 1.181   7.958   1.00 96.86 309 A 1 
ATOM 2506 O O   . PRO A 1 309 ? -29.630 1.832   8.989   1.00 95.98 309 A 1 
ATOM 2507 C CB  . PRO A 1 309 ? -31.012 2.504   6.171   1.00 95.53 309 A 1 
ATOM 2508 C CG  . PRO A 1 309 ? -32.430 3.061   6.136   1.00 93.47 309 A 1 
ATOM 2509 C CD  . PRO A 1 309 ? -32.909 2.859   7.571   1.00 95.77 309 A 1 
ATOM 2510 N N   . PHE A 1 310 ? -28.905 0.334   7.470   1.00 96.70 310 A 1 
ATOM 2511 C CA  . PHE A 1 310 ? -27.608 0.178   8.122   1.00 96.94 310 A 1 
ATOM 2512 C C   . PHE A 1 310 ? -26.803 1.481   8.077   1.00 96.71 310 A 1 
ATOM 2513 O O   . PHE A 1 310 ? -26.800 2.190   7.072   1.00 95.53 310 A 1 
ATOM 2514 C CB  . PHE A 1 310 ? -26.814 -0.973  7.486   1.00 96.82 310 A 1 
ATOM 2515 C CG  . PHE A 1 310 ? -27.498 -2.326  7.471   1.00 97.39 310 A 1 
ATOM 2516 C CD1 . PHE A 1 310 ? -28.182 -2.803  8.605   1.00 95.72 310 A 1 
ATOM 2517 C CD2 . PHE A 1 310 ? -27.443 -3.121  6.309   1.00 95.64 310 A 1 
ATOM 2518 C CE1 . PHE A 1 310 ? -28.819 -4.057  8.570   1.00 95.28 310 A 1 
ATOM 2519 C CE2 . PHE A 1 310 ? -28.075 -4.375  6.277   1.00 94.96 310 A 1 
ATOM 2520 C CZ  . PHE A 1 310 ? -28.768 -4.842  7.403   1.00 96.50 310 A 1 
ATOM 2521 N N   . ASP A 1 311 ? -26.088 1.750   9.162   1.00 96.46 311 A 1 
ATOM 2522 C CA  . ASP A 1 311 ? -25.165 2.873   9.298   1.00 96.10 311 A 1 
ATOM 2523 C C   . ASP A 1 311 ? -23.726 2.386   9.540   1.00 96.26 311 A 1 
ATOM 2524 O O   . ASP A 1 311 ? -23.433 1.182   9.529   1.00 95.54 311 A 1 
ATOM 2525 C CB  . ASP A 1 311 ? -25.683 3.820   10.400  1.00 94.94 311 A 1 
ATOM 2526 C CG  . ASP A 1 311 ? -25.761 3.172   11.791  1.00 94.25 311 A 1 
ATOM 2527 O OD1 . ASP A 1 311 ? -25.066 2.149   12.007  1.00 89.34 311 A 1 
ATOM 2528 O OD2 . ASP A 1 311 ? -26.533 3.693   12.614  1.00 88.88 311 A 1 
ATOM 2529 N N   . TYR A 1 312 ? -22.802 3.327   9.723   1.00 96.32 312 A 1 
ATOM 2530 C CA  . TYR A 1 312 ? -21.395 2.994   9.961   1.00 96.07 312 A 1 
ATOM 2531 C C   . TYR A 1 312 ? -21.156 2.307   11.311  1.00 95.62 312 A 1 
ATOM 2532 O O   . TYR A 1 312 ? -20.234 1.496   11.400  1.00 94.25 312 A 1 
ATOM 2533 C CB  . TYR A 1 312 ? -20.529 4.251   9.809   1.00 95.38 312 A 1 
ATOM 2534 C CG  . TYR A 1 312 ? -20.509 4.841   8.408   1.00 95.05 312 A 1 
ATOM 2535 C CD1 . TYR A 1 312 ? -20.156 4.034   7.307   1.00 90.38 312 A 1 
ATOM 2536 C CD2 . TYR A 1 312 ? -20.834 6.195   8.201   1.00 90.66 312 A 1 
ATOM 2537 C CE1 . TYR A 1 312 ? -20.130 4.578   6.007   1.00 89.29 312 A 1 
ATOM 2538 C CE2 . TYR A 1 312 ? -20.806 6.743   6.903   1.00 89.48 312 A 1 
ATOM 2539 C CZ  . TYR A 1 312 ? -20.454 5.933   5.804   1.00 91.30 312 A 1 
ATOM 2540 O OH  . TYR A 1 312 ? -20.424 6.457   4.548   1.00 88.75 312 A 1 
ATOM 2541 N N   . GLU A 1 313 ? -21.996 2.533   12.326  1.00 95.65 313 A 1 
ATOM 2542 C CA  . GLU A 1 313 ? -21.860 1.878   13.637  1.00 95.29 313 A 1 
ATOM 2543 C C   . GLU A 1 313 ? -22.155 0.373   13.539  1.00 95.31 313 A 1 
ATOM 2544 O O   . GLU A 1 313 ? -21.439 -0.459  14.112  1.00 94.16 313 A 1 
ATOM 2545 C CB  . GLU A 1 313 ? -22.803 2.518   14.674  1.00 94.79 313 A 1 
ATOM 2546 C CG  . GLU A 1 313 ? -22.521 4.005   14.939  1.00 85.45 313 A 1 
ATOM 2547 C CD  . GLU A 1 313 ? -23.362 4.601   16.084  1.00 77.72 313 A 1 
ATOM 2548 O OE1 . GLU A 1 313 ? -23.118 5.783   16.417  1.00 67.61 313 A 1 
ATOM 2549 O OE2 . GLU A 1 313 ? -24.203 3.876   16.668  1.00 67.07 313 A 1 
ATOM 2550 N N   . VAL A 1 314 ? -23.164 0.007   12.737  1.00 96.31 314 A 1 
ATOM 2551 C CA  . VAL A 1 314 ? -23.458 -1.395  12.402  1.00 96.55 314 A 1 
ATOM 2552 C C   . VAL A 1 314 ? -22.268 -2.032  11.678  1.00 96.35 314 A 1 
ATOM 2553 O O   . VAL A 1 314 ? -21.848 -3.136  12.040  1.00 95.62 314 A 1 
ATOM 2554 C CB  . VAL A 1 314 ? -24.751 -1.497  11.564  1.00 96.47 314 A 1 
ATOM 2555 C CG1 . VAL A 1 314 ? -24.999 -2.923  11.042  1.00 94.27 314 A 1 
ATOM 2556 C CG2 . VAL A 1 314 ? -25.980 -1.109  12.396  1.00 94.05 314 A 1 
ATOM 2557 N N   . ILE A 1 315 ? -21.685 -1.340  10.697  1.00 96.62 315 A 1 
ATOM 2558 C CA  . ILE A 1 315 ? -20.511 -1.831  9.962   1.00 96.28 315 A 1 
ATOM 2559 C C   . ILE A 1 315 ? -19.310 -2.016  10.898  1.00 95.67 315 A 1 
ATOM 2560 O O   . ILE A 1 315 ? -18.678 -3.076  10.873  1.00 94.93 315 A 1 
ATOM 2561 C CB  . ILE A 1 315 ? -20.171 -0.909  8.766   1.00 95.88 315 A 1 
ATOM 2562 C CG1 . ILE A 1 315 ? -21.322 -0.802  7.735   1.00 92.42 315 A 1 
ATOM 2563 C CG2 . ILE A 1 315 ? -18.893 -1.367  8.044   1.00 92.28 315 A 1 
ATOM 2564 C CD1 . ILE A 1 315 ? -21.889 -2.139  7.231   1.00 82.15 315 A 1 
ATOM 2565 N N   . ASP A 1 316 ? -19.020 -1.045  11.762  1.00 95.27 316 A 1 
ATOM 2566 C CA  . ASP A 1 316 ? -17.904 -1.113  12.711  1.00 94.42 316 A 1 
ATOM 2567 C C   . ASP A 1 316 ? -18.048 -2.290  13.680  1.00 94.07 316 A 1 
ATOM 2568 O O   . ASP A 1 316 ? -17.090 -3.042  13.898  1.00 93.22 316 A 1 
ATOM 2569 C CB  . ASP A 1 316 ? -17.790 0.214   13.482  1.00 93.83 316 A 1 
ATOM 2570 C CG  . ASP A 1 316 ? -17.105 1.316   12.668  1.00 92.31 316 A 1 
ATOM 2571 O OD1 . ASP A 1 316 ? -16.305 0.965   11.763  1.00 88.36 316 A 1 
ATOM 2572 O OD2 . ASP A 1 316 ? -17.285 2.500   13.004  1.00 88.08 316 A 1 
ATOM 2573 N N   . THR A 1 317 ? -19.260 -2.519  14.191  1.00 94.16 317 A 1 
ATOM 2574 C CA  . THR A 1 317 ? -19.544 -3.649  15.084  1.00 94.02 317 A 1 
ATOM 2575 C C   . THR A 1 317 ? -19.350 -4.989  14.369  1.00 93.95 317 A 1 
ATOM 2576 O O   . THR A 1 317 ? -18.701 -5.895  14.901  1.00 93.21 317 A 1 
ATOM 2577 C CB  . THR A 1 317 ? -20.960 -3.537  15.660  1.00 93.98 317 A 1 
ATOM 2578 O OG1 . THR A 1 317 ? -21.100 -2.313  16.336  1.00 90.77 317 A 1 
ATOM 2579 C CG2 . THR A 1 317 ? -21.232 -4.643  16.685  1.00 89.96 317 A 1 
ATOM 2580 N N   . LEU A 1 318 ? -19.825 -5.118  13.127  1.00 95.08 318 A 1 
ATOM 2581 C CA  . LEU A 1 318 ? -19.629 -6.332  12.326  1.00 95.20 318 A 1 
ATOM 2582 C C   . LEU A 1 318 ? -18.160 -6.573  11.968  1.00 94.89 318 A 1 
ATOM 2583 O O   . LEU A 1 318 ? -17.720 -7.723  11.964  1.00 94.33 318 A 1 
ATOM 2584 C CB  . LEU A 1 318 ? -20.481 -6.243  11.060  1.00 95.66 318 A 1 
ATOM 2585 C CG  . LEU A 1 318 ? -21.980 -6.403  11.340  1.00 94.44 318 A 1 
ATOM 2586 C CD1 . LEU A 1 318 ? -22.739 -6.000  10.088  1.00 91.93 318 A 1 
ATOM 2587 C CD2 . LEU A 1 318 ? -22.354 -7.852  11.681  1.00 91.87 318 A 1 
ATOM 2588 N N   . TYR A 1 319 ? -17.374 -5.523  11.739  1.00 94.50 319 A 1 
ATOM 2589 C CA  . TYR A 1 319 ? -15.922 -5.649  11.586  1.00 93.71 319 A 1 
ATOM 2590 C C   . TYR A 1 319 ? -15.266 -6.217  12.844  1.00 93.22 319 A 1 
ATOM 2591 O O   . TYR A 1 319 ? -14.369 -7.055  12.734  1.00 91.85 319 A 1 
ATOM 2592 C CB  . TYR A 1 319 ? -15.295 -4.291  11.242  1.00 92.83 319 A 1 
ATOM 2593 C CG  . TYR A 1 319 ? -15.003 -4.127  9.768   1.00 89.89 319 A 1 
ATOM 2594 C CD1 . TYR A 1 319 ? -13.841 -4.709  9.221   1.00 84.22 319 A 1 
ATOM 2595 C CD2 . TYR A 1 319 ? -15.880 -3.402  8.953   1.00 84.13 319 A 1 
ATOM 2596 C CE1 . TYR A 1 319 ? -13.557 -4.562  7.851   1.00 81.93 319 A 1 
ATOM 2597 C CE2 . TYR A 1 319 ? -15.601 -3.257  7.582   1.00 82.23 319 A 1 
ATOM 2598 C CZ  . TYR A 1 319 ? -14.438 -3.834  7.030   1.00 83.59 319 A 1 
ATOM 2599 O OH  . TYR A 1 319 ? -14.166 -3.684  5.712   1.00 80.72 319 A 1 
ATOM 2600 N N   . GLN A 1 320 ? -15.699 -5.799  14.033  1.00 93.52 320 A 1 
ATOM 2601 C CA  . GLN A 1 320 ? -15.189 -6.371  15.279  1.00 92.66 320 A 1 
ATOM 2602 C C   . GLN A 1 320 ? -15.581 -7.847  15.411  1.00 92.86 320 A 1 
ATOM 2603 O O   . GLN A 1 320 ? -14.710 -8.674  15.689  1.00 92.13 320 A 1 
ATOM 2604 C CB  . GLN A 1 320 ? -15.651 -5.561  16.501  1.00 91.74 320 A 1 
ATOM 2605 C CG  . GLN A 1 320 ? -15.153 -4.109  16.522  1.00 85.51 320 A 1 
ATOM 2606 C CD  . GLN A 1 320 ? -13.638 -3.964  16.476  1.00 79.66 320 A 1 
ATOM 2607 O OE1 . GLN A 1 320 ? -12.863 -4.720  17.044  1.00 71.29 320 A 1 
ATOM 2608 N NE2 . GLN A 1 320 ? -13.138 -2.969  15.775  1.00 66.77 320 A 1 
ATOM 2609 N N   . PHE A 1 321 ? -16.829 -8.219  15.107  1.00 93.37 321 A 1 
ATOM 2610 C CA  . PHE A 1 321 ? -17.233 -9.631  15.073  1.00 93.21 321 A 1 
ATOM 2611 C C   . PHE A 1 321 ? -16.407 -10.447 14.073  1.00 93.65 321 A 1 
ATOM 2612 O O   . PHE A 1 321 ? -15.931 -11.530 14.417  1.00 93.44 321 A 1 
ATOM 2613 C CB  . PHE A 1 321 ? -18.725 -9.760  14.742  1.00 92.77 321 A 1 
ATOM 2614 C CG  . PHE A 1 321 ? -19.656 -9.529  15.914  1.00 91.04 321 A 1 
ATOM 2615 C CD1 . PHE A 1 321 ? -19.570 -10.353 17.053  1.00 87.29 321 A 1 
ATOM 2616 C CD2 . PHE A 1 321 ? -20.647 -8.530  15.851  1.00 87.21 321 A 1 
ATOM 2617 C CE1 . PHE A 1 321 ? -20.458 -10.170 18.130  1.00 85.25 321 A 1 
ATOM 2618 C CE2 . PHE A 1 321 ? -21.535 -8.348  16.927  1.00 84.56 321 A 1 
ATOM 2619 C CZ  . PHE A 1 321 ? -21.439 -9.165  18.067  1.00 85.28 321 A 1 
ATOM 2620 N N   . ALA A 1 322 ? -16.167 -9.932  12.867  1.00 93.83 322 A 1 
ATOM 2621 C CA  . ALA A 1 322 ? -15.348 -10.600 11.856  1.00 94.08 322 A 1 
ATOM 2622 C C   . ALA A 1 322 ? -13.904 -10.827 12.339  1.00 93.89 322 A 1 
ATOM 2623 O O   . ALA A 1 322 ? -13.352 -11.915 12.146  1.00 93.28 322 A 1 
ATOM 2624 C CB  . ALA A 1 322 ? -15.399 -9.765  10.567  1.00 94.39 322 A 1 
ATOM 2625 N N   . LYS A 1 323 ? -13.299 -9.846  13.030  1.00 93.40 323 A 1 
ATOM 2626 C CA  . LYS A 1 323 ? -11.960 -9.972  13.636  1.00 92.70 323 A 1 
ATOM 2627 C C   . LYS A 1 323 ? -11.924 -11.038 14.733  1.00 92.90 323 A 1 
ATOM 2628 O O   . LYS A 1 323 ? -11.038 -11.888 14.735  1.00 91.97 323 A 1 
ATOM 2629 C CB  . LYS A 1 323 ? -11.502 -8.624  14.213  1.00 91.37 323 A 1 
ATOM 2630 C CG  . LYS A 1 323 ? -11.087 -7.606  13.143  1.00 84.95 323 A 1 
ATOM 2631 C CD  . LYS A 1 323 ? -10.697 -6.290  13.826  1.00 81.75 323 A 1 
ATOM 2632 C CE  . LYS A 1 323 ? -10.200 -5.253  12.819  1.00 74.09 323 A 1 
ATOM 2633 N NZ  . LYS A 1 323 ? -9.650  -4.060  13.519  1.00 66.94 323 A 1 
ATOM 2634 N N   . VAL A 1 324 ? -12.897 -11.012 15.654  1.00 92.38 324 A 1 
ATOM 2635 C CA  . VAL A 1 324 ? -12.980 -11.993 16.746  1.00 92.21 324 A 1 
ATOM 2636 C C   . VAL A 1 324 ? -13.237 -13.394 16.197  1.00 93.01 324 A 1 
ATOM 2637 O O   . VAL A 1 324 ? -12.607 -14.350 16.650  1.00 92.66 324 A 1 
ATOM 2638 C CB  . VAL A 1 324 ? -14.053 -11.589 17.773  1.00 91.14 324 A 1 
ATOM 2639 C CG1 . VAL A 1 324 ? -14.179 -12.628 18.893  1.00 85.98 324 A 1 
ATOM 2640 C CG2 . VAL A 1 324 ? -13.683 -10.269 18.447  1.00 86.26 324 A 1 
ATOM 2641 N N   . LEU A 1 325 ? -14.078 -13.532 15.169  1.00 92.98 325 A 1 
ATOM 2642 C CA  . LEU A 1 325 ? -14.328 -14.797 14.483  1.00 93.28 325 A 1 
ATOM 2643 C C   . LEU A 1 325 ? -13.050 -15.362 13.852  1.00 93.68 325 A 1 
ATOM 2644 O O   . LEU A 1 325 ? -12.727 -16.530 14.063  1.00 93.35 325 A 1 
ATOM 2645 C CB  . LEU A 1 325 ? -15.434 -14.571 13.436  1.00 93.16 325 A 1 
ATOM 2646 C CG  . LEU A 1 325 ? -15.777 -15.820 12.605  1.00 88.97 325 A 1 
ATOM 2647 C CD1 . LEU A 1 325 ? -16.371 -16.933 13.458  1.00 85.15 325 A 1 
ATOM 2648 C CD2 . LEU A 1 325 ? -16.789 -15.439 11.528  1.00 85.08 325 A 1 
ATOM 2649 N N   . ALA A 1 326 ? -12.285 -14.540 13.121  1.00 93.26 326 A 1 
ATOM 2650 C CA  . ALA A 1 326 ? -11.012 -14.961 12.533  1.00 93.10 326 A 1 
ATOM 2651 C C   . ALA A 1 326 ? -9.993  -15.388 13.603  1.00 93.10 326 A 1 
ATOM 2652 O O   . ALA A 1 326 ? -9.313  -16.408 13.449  1.00 92.47 326 A 1 
ATOM 2653 C CB  . ALA A 1 326 ? -10.480 -13.812 11.672  1.00 92.81 326 A 1 
ATOM 2654 N N   . HIS A 1 327 ? -9.916  -14.651 14.709  1.00 91.65 327 A 1 
ATOM 2655 C CA  . HIS A 1 327 ? -9.074  -15.003 15.854  1.00 91.07 327 A 1 
ATOM 2656 C C   . HIS A 1 327 ? -9.522  -16.317 16.516  1.00 91.68 327 A 1 
ATOM 2657 O O   . HIS A 1 327 ? -8.688  -17.187 16.770  1.00 91.21 327 A 1 
ATOM 2658 C CB  . HIS A 1 327 ? -9.080  -13.843 16.856  1.00 89.97 327 A 1 
ATOM 2659 C CG  . HIS A 1 327 ? -8.252  -14.137 18.081  1.00 87.05 327 A 1 
ATOM 2660 N ND1 . HIS A 1 327 ? -8.725  -14.500 19.321  1.00 78.59 327 A 1 
ATOM 2661 C CD2 . HIS A 1 327 ? -6.882  -14.138 18.160  1.00 77.52 327 A 1 
ATOM 2662 C CE1 . HIS A 1 327 ? -7.672  -14.703 20.130  1.00 79.55 327 A 1 
ATOM 2663 N NE2 . HIS A 1 327 ? -6.524  -14.500 19.463  1.00 80.29 327 A 1 
ATOM 2664 N N   . SER A 1 328 ? -10.820 -16.500 16.728  1.00 92.11 328 A 1 
ATOM 2665 C CA  . SER A 1 328 ? -11.387 -17.736 17.277  1.00 92.81 328 A 1 
ATOM 2666 C C   . SER A 1 328 ? -11.080 -18.942 16.383  1.00 93.41 328 A 1 
ATOM 2667 O O   . SER A 1 328 ? -10.607 -19.967 16.867  1.00 93.18 328 A 1 
ATOM 2668 C CB  . SER A 1 328 ? -12.894 -17.562 17.473  1.00 93.03 328 A 1 
ATOM 2669 O OG  . SER A 1 328 ? -13.437 -18.732 18.046  1.00 85.45 328 A 1 
ATOM 2670 N N   . LEU A 1 329 ? -11.229 -18.810 15.059  1.00 92.90 329 A 1 
ATOM 2671 C CA  . LEU A 1 329 ? -10.843 -19.851 14.097  1.00 92.97 329 A 1 
ATOM 2672 C C   . LEU A 1 329 ? -9.353  -20.206 14.203  1.00 93.33 329 A 1 
ATOM 2673 O O   . LEU A 1 329 ? -9.006  -21.390 14.175  1.00 92.81 329 A 1 
ATOM 2674 C CB  . LEU A 1 329 ? -11.193 -19.386 12.671  1.00 93.48 329 A 1 
ATOM 2675 C CG  . LEU A 1 329 ? -12.697 -19.389 12.346  1.00 92.27 329 A 1 
ATOM 2676 C CD1 . LEU A 1 329 ? -12.925 -18.685 11.007  1.00 89.32 329 A 1 
ATOM 2677 C CD2 . LEU A 1 329 ? -13.258 -20.809 12.231  1.00 89.50 329 A 1 
ATOM 2678 N N   . LYS A 1 330 ? -8.472  -19.207 14.379  1.00 92.54 330 A 1 
ATOM 2679 C CA  . LYS A 1 330 ? -7.036  -19.440 14.613  1.00 92.09 330 A 1 
ATOM 2680 C C   . LYS A 1 330 ? -6.800  -20.238 15.895  1.00 92.45 330 A 1 
ATOM 2681 O O   . LYS A 1 330 ? -6.105  -21.246 15.852  1.00 91.87 330 A 1 
ATOM 2682 C CB  . LYS A 1 330 ? -6.273  -18.103 14.640  1.00 90.60 330 A 1 
ATOM 2683 C CG  . LYS A 1 330 ? -4.764  -18.309 14.860  1.00 88.16 330 A 1 
ATOM 2684 C CD  . LYS A 1 330 ? -4.013  -16.994 15.098  1.00 84.50 330 A 1 
ATOM 2685 C CE  . LYS A 1 330 ? -2.543  -17.342 15.388  1.00 76.98 330 A 1 
ATOM 2686 N NZ  . LYS A 1 330 ? -1.714  -16.155 15.717  1.00 71.91 330 A 1 
ATOM 2687 N N   . VAL A 1 331 ? -7.374  -19.809 17.015  1.00 92.07 331 A 1 
ATOM 2688 C CA  . VAL A 1 331 ? -7.199  -20.450 18.335  1.00 92.32 331 A 1 
ATOM 2689 C C   . VAL A 1 331 ? -7.724  -21.888 18.340  1.00 93.20 331 A 1 
ATOM 2690 O O   . VAL A 1 331 ? -7.134  -22.754 18.977  1.00 91.78 331 A 1 
ATOM 2691 C CB  . VAL A 1 331 ? -7.880  -19.604 19.432  1.00 90.75 331 A 1 
ATOM 2692 C CG1 . VAL A 1 331 ? -7.927  -20.303 20.796  1.00 85.84 331 A 1 
ATOM 2693 C CG2 . VAL A 1 331 ? -7.124  -18.284 19.633  1.00 85.47 331 A 1 
ATOM 2694 N N   . ASN A 1 332 ? -8.775  -22.162 17.569  1.00 92.26 332 A 1 
ATOM 2695 C CA  . ASN A 1 332 ? -9.342  -23.501 17.393  1.00 92.58 332 A 1 
ATOM 2696 C C   . ASN A 1 332 ? -8.614  -24.342 16.321  1.00 92.96 332 A 1 
ATOM 2697 O O   . ASN A 1 332 ? -9.121  -25.381 15.907  1.00 90.79 332 A 1 
ATOM 2698 C CB  . ASN A 1 332 ? -10.857 -23.373 17.160  1.00 92.70 332 A 1 
ATOM 2699 C CG  . ASN A 1 332 ? -11.595 -22.976 18.425  1.00 91.84 332 A 1 
ATOM 2700 O OD1 . ASN A 1 332 ? -11.834 -23.788 19.301  1.00 83.59 332 A 1 
ATOM 2701 N ND2 . ASN A 1 332 ? -11.964 -21.728 18.576  1.00 83.65 332 A 1 
ATOM 2702 N N   . GLY A 1 333 ? -7.442  -23.904 15.846  1.00 92.30 333 A 1 
ATOM 2703 C CA  . GLY A 1 333 ? -6.587  -24.701 14.954  1.00 92.28 333 A 1 
ATOM 2704 C C   . GLY A 1 333 ? -7.061  -24.798 13.500  1.00 92.71 333 A 1 
ATOM 2705 O O   . GLY A 1 333 ? -6.539  -25.608 12.735  1.00 90.65 333 A 1 
ATOM 2706 N N   . TYR A 1 334 ? -8.017  -23.971 13.076  1.00 93.45 334 A 1 
ATOM 2707 C CA  . TYR A 1 334 ? -8.596  -24.036 11.725  1.00 93.10 334 A 1 
ATOM 2708 C C   . TYR A 1 334 ? -7.554  -23.861 10.606  1.00 93.07 334 A 1 
ATOM 2709 O O   . TYR A 1 334 ? -7.684  -24.450 9.530   1.00 91.50 334 A 1 
ATOM 2710 C CB  . TYR A 1 334 ? -9.689  -22.971 11.622  1.00 92.32 334 A 1 
ATOM 2711 C CG  . TYR A 1 334 ? -10.524 -23.071 10.364  1.00 88.18 334 A 1 
ATOM 2712 C CD1 . TYR A 1 334 ? -10.200 -22.292 9.237   1.00 83.24 334 A 1 
ATOM 2713 C CD2 . TYR A 1 334 ? -11.630 -23.940 10.328  1.00 83.59 334 A 1 
ATOM 2714 C CE1 . TYR A 1 334 ? -10.993 -22.373 8.078   1.00 81.74 334 A 1 
ATOM 2715 C CE2 . TYR A 1 334 ? -12.425 -24.022 9.172   1.00 81.79 334 A 1 
ATOM 2716 C CZ  . TYR A 1 334 ? -12.110 -23.233 8.047   1.00 83.48 334 A 1 
ATOM 2717 O OH  . TYR A 1 334 ? -12.889 -23.293 6.937   1.00 81.47 334 A 1 
ATOM 2718 N N   . PHE A 1 335 ? -6.491  -23.092 10.857  1.00 93.46 335 A 1 
ATOM 2719 C CA  . PHE A 1 335 ? -5.449  -22.764 9.885   1.00 93.46 335 A 1 
ATOM 2720 C C   . PHE A 1 335 ? -4.153  -23.576 10.045  1.00 93.53 335 A 1 
ATOM 2721 O O   . PHE A 1 335 ? -3.236  -23.391 9.247   1.00 91.88 335 A 1 
ATOM 2722 C CB  . PHE A 1 335 ? -5.176  -21.253 9.938   1.00 92.94 335 A 1 
ATOM 2723 C CG  . PHE A 1 335 ? -6.409  -20.381 9.787   1.00 93.41 335 A 1 
ATOM 2724 C CD1 . PHE A 1 335 ? -7.173  -20.426 8.605   1.00 90.92 335 A 1 
ATOM 2725 C CD2 . PHE A 1 335 ? -6.799  -19.532 10.837  1.00 91.43 335 A 1 
ATOM 2726 C CE1 . PHE A 1 335 ? -8.322  -19.629 8.477   1.00 90.52 335 A 1 
ATOM 2727 C CE2 . PHE A 1 335 ? -7.947  -18.733 10.708  1.00 90.55 335 A 1 
ATOM 2728 C CZ  . PHE A 1 335 ? -8.712  -18.780 9.531   1.00 91.67 335 A 1 
ATOM 2729 N N   . GLU A 1 336 ? -4.053  -24.492 11.016  1.00 92.50 336 A 1 
ATOM 2730 C CA  . GLU A 1 336 ? -2.780  -25.155 11.364  1.00 92.49 336 A 1 
ATOM 2731 C C   . GLU A 1 336 ? -2.145  -25.922 10.191  1.00 92.07 336 A 1 
ATOM 2732 O O   . GLU A 1 336 ? -0.926  -25.916 10.038  1.00 89.59 336 A 1 
ATOM 2733 C CB  . GLU A 1 336 ? -2.976  -26.098 12.562  1.00 91.10 336 A 1 
ATOM 2734 C CG  . GLU A 1 336 ? -3.134  -25.357 13.900  1.00 84.34 336 A 1 
ATOM 2735 C CD  . GLU A 1 336 ? -1.924  -24.466 14.236  1.00 82.73 336 A 1 
ATOM 2736 O OE1 . GLU A 1 336 ? -2.115  -23.244 14.442  1.00 73.51 336 A 1 
ATOM 2737 O OE2 . GLU A 1 336 ? -0.781  -24.960 14.213  1.00 74.34 336 A 1 
ATOM 2738 N N   . LYS A 1 337 ? -2.943  -26.500 9.286   1.00 92.61 337 A 1 
ATOM 2739 C CA  . LYS A 1 337 ? -2.428  -27.168 8.072   1.00 91.46 337 A 1 
ATOM 2740 C C   . LYS A 1 337 ? -1.660  -26.229 7.135   1.00 91.10 337 A 1 
ATOM 2741 O O   . LYS A 1 337 ? -0.824  -26.694 6.372   1.00 87.83 337 A 1 
ATOM 2742 C CB  . LYS A 1 337 ? -3.574  -27.833 7.293   1.00 90.59 337 A 1 
ATOM 2743 C CG  . LYS A 1 337 ? -4.191  -29.022 8.040   1.00 81.98 337 A 1 
ATOM 2744 C CD  . LYS A 1 337 ? -5.194  -29.760 7.141   1.00 76.04 337 A 1 
ATOM 2745 C CE  . LYS A 1 337 ? -5.770  -30.972 7.882   1.00 67.32 337 A 1 
ATOM 2746 N NZ  . LYS A 1 337 ? -6.640  -31.802 7.008   1.00 56.84 337 A 1 
ATOM 2747 N N   . GLY A 1 338 ? -1.968  -24.939 7.153   1.00 91.18 338 A 1 
ATOM 2748 C CA  . GLY A 1 338 ? -1.311  -23.908 6.351   1.00 90.39 338 A 1 
ATOM 2749 C C   . GLY A 1 338 ? -0.237  -23.132 7.107   1.00 90.82 338 A 1 
ATOM 2750 O O   . GLY A 1 338 ? 0.316   -22.191 6.545   1.00 89.22 338 A 1 
ATOM 2751 N N   . LYS A 1 339 ? 0.043   -23.478 8.364   1.00 90.96 339 A 1 
ATOM 2752 C CA  . LYS A 1 339 ? 1.028   -22.770 9.191   1.00 91.30 339 A 1 
ATOM 2753 C C   . LYS A 1 339 ? 2.431   -22.973 8.628   1.00 90.81 339 A 1 
ATOM 2754 O O   . LYS A 1 339 ? 2.881   -24.103 8.427   1.00 89.19 339 A 1 
ATOM 2755 C CB  . LYS A 1 339 ? 0.900   -23.249 10.640  1.00 90.81 339 A 1 
ATOM 2756 C CG  . LYS A 1 339 ? 1.712   -22.395 11.616  1.00 89.85 339 A 1 
ATOM 2757 C CD  . LYS A 1 339 ? 1.360   -22.844 13.042  1.00 87.78 339 A 1 
ATOM 2758 C CE  . LYS A 1 339 ? 2.091   -22.019 14.085  1.00 81.85 339 A 1 
ATOM 2759 N NZ  . LYS A 1 339 ? 1.446   -22.185 15.411  1.00 76.31 339 A 1 
ATOM 2760 N N   . LEU A 1 340 ? 3.128   -21.873 8.367   1.00 88.43 340 A 1 
ATOM 2761 C CA  . LEU A 1 340 ? 4.516   -21.899 7.925   1.00 87.86 340 A 1 
ATOM 2762 C C   . LEU A 1 340 ? 5.429   -22.198 9.117   1.00 88.22 340 A 1 
ATOM 2763 O O   . LEU A 1 340 ? 5.230   -21.681 10.218  1.00 86.55 340 A 1 
ATOM 2764 C CB  . LEU A 1 340 ? 4.888   -20.578 7.236   1.00 87.23 340 A 1 
ATOM 2765 C CG  . LEU A 1 340 ? 4.110   -20.295 5.932   1.00 84.72 340 A 1 
ATOM 2766 C CD1 . LEU A 1 340 ? 4.529   -18.940 5.369   1.00 80.36 340 A 1 
ATOM 2767 C CD2 . LEU A 1 340 ? 4.373   -21.351 4.857   1.00 79.57 340 A 1 
ATOM 2768 N N   . LYS A 1 341 ? 6.453   -23.012 8.874   1.00 88.52 341 A 1 
ATOM 2769 C CA  . LYS A 1 341 ? 7.481   -23.257 9.886   1.00 87.00 341 A 1 
ATOM 2770 C C   . LYS A 1 341 ? 8.216   -21.958 10.210  1.00 87.57 341 A 1 
ATOM 2771 O O   . LYS A 1 341 ? 8.570   -21.197 9.307   1.00 85.18 341 A 1 
ATOM 2772 C CB  . LYS A 1 341 ? 8.471   -24.326 9.413   1.00 83.87 341 A 1 
ATOM 2773 C CG  . LYS A 1 341 ? 7.836   -25.717 9.261   1.00 77.65 341 A 1 
ATOM 2774 C CD  . LYS A 1 341 ? 8.962   -26.684 8.903   1.00 72.05 341 A 1 
ATOM 2775 C CE  . LYS A 1 341 ? 8.522   -28.130 8.744   1.00 64.39 341 A 1 
ATOM 2776 N NZ  . LYS A 1 341 ? 9.735   -28.949 8.472   1.00 54.90 341 A 1 
ATOM 2777 N N   . LYS A 1 342 ? 8.464   -21.730 11.490  1.00 88.79 342 A 1 
ATOM 2778 C CA  . LYS A 1 342 ? 9.208   -20.569 11.989  1.00 89.07 342 A 1 
ATOM 2779 C C   . LYS A 1 342 ? 10.717  -20.828 11.894  1.00 90.38 342 A 1 
ATOM 2780 O O   . LYS A 1 342 ? 11.421  -20.846 12.897  1.00 87.01 342 A 1 
ATOM 2781 C CB  . LYS A 1 342 ? 8.697   -20.208 13.397  1.00 85.56 342 A 1 
ATOM 2782 C CG  . LYS A 1 342 ? 9.142   -18.805 13.820  1.00 80.00 342 A 1 
ATOM 2783 C CD  . LYS A 1 342 ? 8.558   -18.436 15.187  1.00 76.34 342 A 1 
ATOM 2784 C CE  . LYS A 1 342 ? 8.982   -17.017 15.554  1.00 69.88 342 A 1 
ATOM 2785 N NZ  . LYS A 1 342 ? 8.377   -16.570 16.832  1.00 62.09 342 A 1 
ATOM 2786 N N   . GLU A 1 343 ? 11.191  -21.100 10.681  1.00 89.61 343 A 1 
ATOM 2787 C CA  . GLU A 1 343 ? 12.607  -21.322 10.403  1.00 90.38 343 A 1 
ATOM 2788 C C   . GLU A 1 343 ? 13.278  -20.003 9.995   1.00 91.92 343 A 1 
ATOM 2789 O O   . GLU A 1 343 ? 12.678  -19.200 9.270   1.00 90.78 343 A 1 
ATOM 2790 C CB  . GLU A 1 343 ? 12.775  -22.429 9.345   1.00 87.99 343 A 1 
ATOM 2791 C CG  . GLU A 1 343 ? 12.452  -23.820 9.940   1.00 80.70 343 A 1 
ATOM 2792 C CD  . GLU A 1 343 ? 12.429  -24.972 8.913   1.00 75.19 343 A 1 
ATOM 2793 O OE1 . GLU A 1 343 ? 12.019  -26.099 9.304   1.00 67.49 343 A 1 
ATOM 2794 O OE2 . GLU A 1 343 ? 12.723  -24.727 7.730   1.00 67.28 343 A 1 
ATOM 2795 N N   . PRO A 1 344 ? 14.508  -19.742 10.462  1.00 93.81 344 A 1 
ATOM 2796 C CA  . PRO A 1 344 ? 15.285  -18.618 9.970   1.00 94.20 344 A 1 
ATOM 2797 C C   . PRO A 1 344 ? 15.575  -18.759 8.474   1.00 94.41 344 A 1 
ATOM 2798 O O   . PRO A 1 344 ? 15.821  -19.857 7.983   1.00 92.69 344 A 1 
ATOM 2799 C CB  . PRO A 1 344 ? 16.577  -18.605 10.785  1.00 92.74 344 A 1 
ATOM 2800 C CG  . PRO A 1 344 ? 16.249  -19.427 12.030  1.00 89.44 344 A 1 
ATOM 2801 C CD  . PRO A 1 344 ? 15.253  -20.444 11.506  1.00 92.38 344 A 1 
ATOM 2802 N N   . PHE A 1 345 ? 15.594  -17.642 7.769   1.00 93.95 345 A 1 
ATOM 2803 C CA  . PHE A 1 345 ? 15.927  -17.590 6.352   1.00 93.90 345 A 1 
ATOM 2804 C C   . PHE A 1 345 ? 16.889  -16.439 6.061   1.00 94.67 345 A 1 
ATOM 2805 O O   . PHE A 1 345 ? 16.935  -15.445 6.782   1.00 94.07 345 A 1 
ATOM 2806 C CB  . PHE A 1 345 ? 14.641  -17.514 5.517   1.00 93.48 345 A 1 
ATOM 2807 C CG  . PHE A 1 345 ? 13.852  -16.225 5.658   1.00 94.12 345 A 1 
ATOM 2808 C CD1 . PHE A 1 345 ? 12.918  -16.069 6.702   1.00 92.10 345 A 1 
ATOM 2809 C CD2 . PHE A 1 345 ? 14.048  -15.176 4.742   1.00 92.43 345 A 1 
ATOM 2810 C CE1 . PHE A 1 345 ? 12.185  -14.881 6.823   1.00 91.36 345 A 1 
ATOM 2811 C CE2 . PHE A 1 345 ? 13.314  -13.987 4.864   1.00 91.66 345 A 1 
ATOM 2812 C CZ  . PHE A 1 345 ? 12.381  -13.836 5.904   1.00 92.02 345 A 1 
ATOM 2813 N N   . GLU A 1 346 ? 17.644  -16.562 4.983   1.00 92.79 346 A 1 
ATOM 2814 C CA  . GLU A 1 346 ? 18.586  -15.538 4.545   1.00 92.36 346 A 1 
ATOM 2815 C C   . GLU A 1 346 ? 18.060  -14.853 3.291   1.00 91.87 346 A 1 
ATOM 2816 O O   . GLU A 1 346 ? 17.772  -15.493 2.280   1.00 88.96 346 A 1 
ATOM 2817 C CB  . GLU A 1 346 ? 19.980  -16.139 4.335   1.00 90.40 346 A 1 
ATOM 2818 C CG  . GLU A 1 346 ? 20.588  -16.623 5.664   1.00 82.10 346 A 1 
ATOM 2819 C CD  . GLU A 1 346 ? 22.013  -17.173 5.531   1.00 77.91 346 A 1 
ATOM 2820 O OE1 . GLU A 1 346 ? 22.561  -17.563 6.592   1.00 69.35 346 A 1 
ATOM 2821 O OE2 . GLU A 1 346 ? 22.541  -17.191 4.401   1.00 69.68 346 A 1 
ATOM 2822 N N   . GLY A 1 347 ? 17.905  -13.536 3.366   1.00 91.25 347 A 1 
ATOM 2823 C CA  . GLY A 1 347 ? 17.619  -12.694 2.212   1.00 89.75 347 A 1 
ATOM 2824 C C   . GLY A 1 347 ? 18.909  -12.077 1.681   1.00 89.82 347 A 1 
ATOM 2825 O O   . GLY A 1 347 ? 19.771  -11.670 2.459   1.00 88.00 347 A 1 
ATOM 2826 N N   . LYS A 1 348 ? 19.040  -11.952 0.355   1.00 89.13 348 A 1 
ATOM 2827 C CA  . LYS A 1 348 ? 20.171  -11.228 -0.231  1.00 88.54 348 A 1 
ATOM 2828 C C   . LYS A 1 348 ? 19.972  -9.730  -0.018  1.00 88.51 348 A 1 
ATOM 2829 O O   . LYS A 1 348 ? 19.134  -9.117  -0.676  1.00 86.66 348 A 1 
ATOM 2830 C CB  . LYS A 1 348 ? 20.332  -11.604 -1.708  1.00 87.42 348 A 1 
ATOM 2831 C CG  . LYS A 1 348 ? 21.533  -10.887 -2.333  1.00 81.56 348 A 1 
ATOM 2832 C CD  . LYS A 1 348 ? 21.707  -11.287 -3.800  1.00 76.02 348 A 1 
ATOM 2833 C CE  . LYS A 1 348 ? 22.912  -10.554 -4.383  1.00 67.28 348 A 1 
ATOM 2834 N NZ  . LYS A 1 348 ? 23.157  -10.939 -5.796  1.00 60.06 348 A 1 
ATOM 2835 N N   . VAL A 1 349 ? 20.758  -9.134  0.874   1.00 87.65 349 A 1 
ATOM 2836 C CA  . VAL A 1 349 ? 20.726  -7.691  1.129   1.00 86.30 349 A 1 
ATOM 2837 C C   . VAL A 1 349 ? 21.303  -6.953  -0.071  1.00 84.77 349 A 1 
ATOM 2838 O O   . VAL A 1 349 ? 22.408  -7.240  -0.519  1.00 82.69 349 A 1 
ATOM 2839 C CB  . VAL A 1 349 ? 21.458  -7.334  2.428   1.00 85.90 349 A 1 
ATOM 2840 C CG1 . VAL A 1 349 ? 21.331  -5.837  2.746   1.00 82.16 349 A 1 
ATOM 2841 C CG2 . VAL A 1 349 ? 20.855  -8.117  3.600   1.00 82.50 349 A 1 
ATOM 2842 N N   . ILE A 1 350 ? 20.525  -6.022  -0.613  1.00 81.28 350 A 1 
ATOM 2843 C CA  . ILE A 1 350 ? 20.919  -5.190  -1.757  1.00 78.38 350 A 1 
ATOM 2844 C C   . ILE A 1 350 ? 21.122  -3.721  -1.379  1.00 76.54 350 A 1 
ATOM 2845 O O   . ILE A 1 350 ? 21.750  -2.985  -2.132  1.00 71.58 350 A 1 
ATOM 2846 C CB  . ILE A 1 350 ? 19.928  -5.339  -2.927  1.00 76.50 350 A 1 
ATOM 2847 C CG1 . ILE A 1 350 ? 18.481  -4.959  -2.532  1.00 71.26 350 A 1 
ATOM 2848 C CG2 . ILE A 1 350 ? 19.984  -6.777  -3.478  1.00 67.63 350 A 1 
ATOM 2849 C CD1 . ILE A 1 350 ? 17.550  -4.833  -3.747  1.00 63.85 350 A 1 
ATOM 2850 N N   . ASP A 1 351 ? 20.602  -3.312  -0.222  1.00 77.67 351 A 1 
ATOM 2851 C CA  . ASP A 1 351 ? 20.799  -1.987  0.362   1.00 76.13 351 A 1 
ATOM 2852 C C   . ASP A 1 351 ? 20.585  -2.065  1.880   1.00 78.28 351 A 1 
ATOM 2853 O O   . ASP A 1 351 ? 19.734  -2.822  2.350   1.00 78.08 351 A 1 
ATOM 2854 C CB  . ASP A 1 351 ? 19.818  -0.995  -0.281  1.00 72.24 351 A 1 
ATOM 2855 C CG  . ASP A 1 351 ? 20.232  0.471   -0.140  1.00 65.90 351 A 1 
ATOM 2856 O OD1 . ASP A 1 351 ? 21.311  0.729   0.430   1.00 62.23 351 A 1 
ATOM 2857 O OD2 . ASP A 1 351 ? 19.485  1.321   -0.686  1.00 58.71 351 A 1 
ATOM 2858 N N   . ILE A 1 352 ? 21.354  -1.306  2.656   1.00 81.75 352 A 1 
ATOM 2859 C CA  . ILE A 1 352 ? 21.225  -1.240  4.114   1.00 82.15 352 A 1 
ATOM 2860 C C   . ILE A 1 352 ? 21.579  0.158   4.617   1.00 80.55 352 A 1 
ATOM 2861 O O   . ILE A 1 352 ? 22.482  0.821   4.111   1.00 78.85 352 A 1 
ATOM 2862 C CB  . ILE A 1 352 ? 22.040  -2.357  4.814   1.00 82.69 352 A 1 
ATOM 2863 C CG1 . ILE A 1 352 ? 21.731  -2.381  6.331   1.00 81.10 352 A 1 
ATOM 2864 C CG2 . ILE A 1 352 ? 23.547  -2.246  4.545   1.00 80.67 352 A 1 
ATOM 2865 C CD1 . ILE A 1 352 ? 22.214  -3.638  7.058   1.00 77.47 352 A 1 
ATOM 2866 N N   . SER A 1 353 ? 20.858  0.585   5.645   1.00 80.31 353 A 1 
ATOM 2867 C CA  . SER A 1 353 ? 21.101  1.806   6.407   1.00 79.48 353 A 1 
ATOM 2868 C C   . SER A 1 353 ? 20.966  1.524   7.899   1.00 81.16 353 A 1 
ATOM 2869 O O   . SER A 1 353 ? 20.485  0.463   8.298   1.00 80.68 353 A 1 
ATOM 2870 C CB  . SER A 1 353 ? 20.113  2.886   5.966   1.00 75.96 353 A 1 
ATOM 2871 O OG  . SER A 1 353 ? 18.805  2.574   6.408   1.00 67.61 353 A 1 
ATOM 2872 N N   . ALA A 1 354 ? 21.313  2.486   8.755   1.00 81.32 354 A 1 
ATOM 2873 C CA  . ALA A 1 354 ? 21.089  2.354   10.195  1.00 81.57 354 A 1 
ATOM 2874 C C   . ALA A 1 354 ? 19.595  2.272   10.578  1.00 82.85 354 A 1 
ATOM 2875 O O   . ALA A 1 354 ? 19.263  1.754   11.638  1.00 81.59 354 A 1 
ATOM 2876 C CB  . ALA A 1 354 ? 21.785  3.527   10.886  1.00 79.85 354 A 1 
ATOM 2877 N N   . SER A 1 355 ? 18.685  2.745   9.715   1.00 80.69 355 A 1 
ATOM 2878 C CA  . SER A 1 355 ? 17.235  2.755   9.967   1.00 80.51 355 A 1 
ATOM 2879 C C   . SER A 1 355 ? 16.468  1.607   9.303   1.00 82.44 355 A 1 
ATOM 2880 O O   . SER A 1 355 ? 15.288  1.401   9.593   1.00 81.38 355 A 1 
ATOM 2881 C CB  . SER A 1 355 ? 16.652  4.103   9.538   1.00 76.77 355 A 1 
ATOM 2882 O OG  . SER A 1 355 ? 16.863  4.339   8.157   1.00 68.81 355 A 1 
ATOM 2883 N N   . GLY A 1 356 ? 17.099  0.854   8.407   1.00 83.79 356 A 1 
ATOM 2884 C CA  . GLY A 1 356 ? 16.419  -0.201  7.670   1.00 83.31 356 A 1 
ATOM 2885 C C   . GLY A 1 356 ? 17.271  -0.863  6.591   1.00 83.71 356 A 1 
ATOM 2886 O O   . GLY A 1 356 ? 18.442  -0.557  6.416   1.00 82.60 356 A 1 
ATOM 2887 N N   . MET A 1 357 ? 16.655  -1.777  5.858   1.00 84.57 357 A 1 
ATOM 2888 C CA  . MET A 1 357 ? 17.321  -2.533  4.801   1.00 85.32 357 A 1 
ATOM 2889 C C   . MET A 1 357 ? 16.374  -2.856  3.650   1.00 83.99 357 A 1 
ATOM 2890 O O   . MET A 1 357 ? 15.155  -2.898  3.811   1.00 82.75 357 A 1 
ATOM 2891 C CB  . MET A 1 357 ? 17.942  -3.815  5.376   1.00 85.71 357 A 1 
ATOM 2892 C CG  . MET A 1 357 ? 16.881  -4.776  5.923   1.00 84.42 357 A 1 
ATOM 2893 S SD  . MET A 1 357 ? 17.550  -6.335  6.531   1.00 84.40 357 A 1 
ATOM 2894 C CE  . MET A 1 357 ? 16.018  -7.068  7.158   1.00 78.17 357 A 1 
ATOM 2895 N N   . LEU A 1 358 ? 16.953  -3.153  2.500   1.00 81.42 358 A 1 
ATOM 2896 C CA  . LEU A 1 358 ? 16.275  -3.719  1.347   1.00 80.69 358 A 1 
ATOM 2897 C C   . LEU A 1 358 ? 16.925  -5.064  1.020   1.00 82.20 358 A 1 
ATOM 2898 O O   . LEU A 1 358 ? 18.130  -5.141  0.776   1.00 81.89 358 A 1 
ATOM 2899 C CB  . LEU A 1 358 ? 16.350  -2.708  0.195   1.00 77.61 358 A 1 
ATOM 2900 C CG  . LEU A 1 358 ? 15.705  -3.162  -1.123  1.00 70.81 358 A 1 
ATOM 2901 C CD1 . LEU A 1 358 ? 14.200  -3.369  -1.006  1.00 67.06 358 A 1 
ATOM 2902 C CD2 . LEU A 1 358 ? 15.943  -2.082  -2.187  1.00 63.86 358 A 1 
ATOM 2903 N N   . PHE A 1 359 ? 16.132  -6.122  1.001   1.00 85.97 359 A 1 
ATOM 2904 C CA  . PHE A 1 359 ? 16.608  -7.453  0.647   1.00 87.33 359 A 1 
ATOM 2905 C C   . PHE A 1 359 ? 15.758  -8.089  -0.451  1.00 86.74 359 A 1 
ATOM 2906 O O   . PHE A 1 359 ? 14.600  -7.722  -0.664  1.00 86.21 359 A 1 
ATOM 2907 C CB  . PHE A 1 359 ? 16.714  -8.337  1.900   1.00 89.05 359 A 1 
ATOM 2908 C CG  . PHE A 1 359 ? 15.392  -8.819  2.464   1.00 89.91 359 A 1 
ATOM 2909 C CD1 . PHE A 1 359 ? 14.688  -8.033  3.393   1.00 88.44 359 A 1 
ATOM 2910 C CD2 . PHE A 1 359 ? 14.873  -10.066 2.073   1.00 88.86 359 A 1 
ATOM 2911 C CE1 . PHE A 1 359 ? 13.476  -8.496  3.931   1.00 89.18 359 A 1 
ATOM 2912 C CE2 . PHE A 1 359 ? 13.659  -10.530 2.611   1.00 89.33 359 A 1 
ATOM 2913 C CZ  . PHE A 1 359 ? 12.959  -9.747  3.543   1.00 90.08 359 A 1 
ATOM 2914 N N   . THR A 1 360 ? 16.348  -9.065  -1.135  1.00 88.72 360 A 1 
ATOM 2915 C CA  . THR A 1 360 ? 15.667  -9.896  -2.128  1.00 88.79 360 A 1 
ATOM 2916 C C   . THR A 1 360 ? 15.525  -11.328 -1.643  1.00 89.86 360 A 1 
ATOM 2917 O O   . THR A 1 360 ? 16.370  -11.841 -0.907  1.00 89.74 360 A 1 
ATOM 2918 C CB  . THR A 1 360 ? 16.349  -9.874  -3.501  1.00 86.76 360 A 1 
ATOM 2919 O OG1 . THR A 1 360 ? 17.685  -10.295 -3.417  1.00 79.30 360 A 1 
ATOM 2920 C CG2 . THR A 1 360 ? 16.344  -8.486  -4.113  1.00 78.71 360 A 1 
ATOM 2921 N N   . TYR A 1 361 ? 14.456  -11.986 -2.097  1.00 92.16 361 A 1 
ATOM 2922 C CA  . TYR A 1 361 ? 14.212  -13.395 -1.822  1.00 92.82 361 A 1 
ATOM 2923 C C   . TYR A 1 361 ? 13.510  -14.054 -3.018  1.00 92.67 361 A 1 
ATOM 2924 O O   . TYR A 1 361 ? 12.638  -13.421 -3.623  1.00 91.36 361 A 1 
ATOM 2925 C CB  . TYR A 1 361 ? 13.386  -13.516 -0.535  1.00 92.94 361 A 1 
ATOM 2926 C CG  . TYR A 1 361 ? 13.459  -14.893 0.083   1.00 93.12 361 A 1 
ATOM 2927 C CD1 . TYR A 1 361 ? 12.429  -15.829 -0.129  1.00 89.86 361 A 1 
ATOM 2928 C CD2 . TYR A 1 361 ? 14.583  -15.250 0.849   1.00 90.46 361 A 1 
ATOM 2929 C CE1 . TYR A 1 361 ? 12.523  -17.119 0.430   1.00 89.78 361 A 1 
ATOM 2930 C CE2 . TYR A 1 361 ? 14.682  -16.537 1.407   1.00 90.25 361 A 1 
ATOM 2931 C CZ  . TYR A 1 361 ? 13.651  -17.475 1.197   1.00 91.60 361 A 1 
ATOM 2932 O OH  . TYR A 1 361 ? 13.745  -18.720 1.736   1.00 90.20 361 A 1 
ATOM 2933 N N   . PRO A 1 362 ? 13.865  -15.304 -3.396  1.00 92.69 362 A 1 
ATOM 2934 C CA  . PRO A 1 362 ? 13.220  -16.005 -4.506  1.00 92.73 362 A 1 
ATOM 2935 C C   . PRO A 1 362 ? 11.711  -16.178 -4.297  1.00 92.51 362 A 1 
ATOM 2936 O O   . PRO A 1 362 ? 11.248  -16.365 -3.172  1.00 91.29 362 A 1 
ATOM 2937 C CB  . PRO A 1 362 ? 13.926  -17.363 -4.601  1.00 92.19 362 A 1 
ATOM 2938 C CG  . PRO A 1 362 ? 15.296  -17.095 -3.989  1.00 90.51 362 A 1 
ATOM 2939 C CD  . PRO A 1 362 ? 14.981  -16.082 -2.889  1.00 92.50 362 A 1 
ATOM 2940 N N   . GLN A 1 363 ? 10.940  -16.181 -5.388  1.00 91.25 363 A 1 
ATOM 2941 C CA  . GLN A 1 363 ? 9.502   -16.452 -5.314  1.00 90.52 363 A 1 
ATOM 2942 C C   . GLN A 1 363 ? 9.245   -17.842 -4.701  1.00 90.66 363 A 1 
ATOM 2943 O O   . GLN A 1 363 ? 9.752   -18.856 -5.162  1.00 88.69 363 A 1 
ATOM 2944 C CB  . GLN A 1 363 ? 8.840   -16.341 -6.697  1.00 88.06 363 A 1 
ATOM 2945 C CG  . GLN A 1 363 ? 8.830   -14.909 -7.260  1.00 82.73 363 A 1 
ATOM 2946 C CD  . GLN A 1 363 ? 8.042   -13.908 -6.423  1.00 78.16 363 A 1 
ATOM 2947 O OE1 . GLN A 1 363 ? 7.141   -14.218 -5.655  1.00 69.82 363 A 1 
ATOM 2948 N NE2 . GLN A 1 363 ? 8.364   -12.641 -6.531  1.00 67.74 363 A 1 
ATOM 2949 N N   . SER A 1 364 ? 8.468   -17.864 -3.631  1.00 89.82 364 A 1 
ATOM 2950 C CA  . SER A 1 364 ? 8.161   -19.064 -2.845  1.00 88.78 364 A 1 
ATOM 2951 C C   . SER A 1 364 ? 6.944   -18.805 -1.953  1.00 88.18 364 A 1 
ATOM 2952 O O   . SER A 1 364 ? 6.487   -17.666 -1.826  1.00 86.43 364 A 1 
ATOM 2953 C CB  . SER A 1 364 ? 9.369   -19.445 -1.975  1.00 88.39 364 A 1 
ATOM 2954 O OG  . SER A 1 364 ? 9.670   -18.396 -1.075  1.00 86.94 364 A 1 
ATOM 2955 N N   . ALA A 1 365 ? 6.447   -19.849 -1.286  1.00 87.60 365 A 1 
ATOM 2956 C CA  . ALA A 1 365 ? 5.392   -19.689 -0.282  1.00 85.81 365 A 1 
ATOM 2957 C C   . ALA A 1 365 ? 5.815   -18.736 0.853   1.00 86.73 365 A 1 
ATOM 2958 O O   . ALA A 1 365 ? 5.015   -17.916 1.303   1.00 85.23 365 A 1 
ATOM 2959 C CB  . ALA A 1 365 ? 5.027   -21.078 0.257   1.00 83.99 365 A 1 
ATOM 2960 N N   . LEU A 1 366 ? 7.087   -18.776 1.259   1.00 88.21 366 A 1 
ATOM 2961 C CA  . LEU A 1 366 ? 7.646   -17.861 2.252   1.00 89.26 366 A 1 
ATOM 2962 C C   . LEU A 1 366 ? 7.682   -16.415 1.729   1.00 89.58 366 A 1 
ATOM 2963 O O   . LEU A 1 366 ? 7.191   -15.512 2.402   1.00 88.74 366 A 1 
ATOM 2964 C CB  . LEU A 1 366 ? 9.021   -18.393 2.692   1.00 89.27 366 A 1 
ATOM 2965 C CG  . LEU A 1 366 ? 9.637   -17.632 3.882   1.00 88.01 366 A 1 
ATOM 2966 C CD1 . LEU A 1 366 ? 10.563  -18.560 4.663   1.00 82.55 366 A 1 
ATOM 2967 C CD2 . LEU A 1 366 ? 10.464  -16.424 3.442   1.00 82.42 366 A 1 
ATOM 2968 N N   . ALA A 1 367 ? 8.178   -16.194 0.507   1.00 90.55 367 A 1 
ATOM 2969 C CA  . ALA A 1 367 ? 8.174   -14.867 -0.118  1.00 90.16 367 A 1 
ATOM 2970 C C   . ALA A 1 367 ? 6.756   -14.302 -0.284  1.00 89.72 367 A 1 
ATOM 2971 O O   . ALA A 1 367 ? 6.530   -13.100 -0.149  1.00 88.46 367 A 1 
ATOM 2972 C CB  . ALA A 1 367 ? 8.864   -14.957 -1.482  1.00 90.19 367 A 1 
ATOM 2973 N N   . ALA A 1 368 ? 5.777   -15.171 -0.559  1.00 88.50 368 A 1 
ATOM 2974 C CA  . ALA A 1 368 ? 4.374   -14.778 -0.637  1.00 86.19 368 A 1 
ATOM 2975 C C   . ALA A 1 368 ? 3.829   -14.306 0.720   1.00 85.80 368 A 1 
ATOM 2976 O O   . ALA A 1 368 ? 2.969   -13.429 0.738   1.00 83.72 368 A 1 
ATOM 2977 C CB  . ALA A 1 368 ? 3.557   -15.939 -1.216  1.00 84.75 368 A 1 
ATOM 2978 N N   . ALA A 1 369 ? 4.344   -14.826 1.835   1.00 88.04 369 A 1 
ATOM 2979 C CA  . ALA A 1 369 ? 3.951   -14.436 3.194   1.00 87.74 369 A 1 
ATOM 2980 C C   . ALA A 1 369 ? 4.651   -13.159 3.709   1.00 88.58 369 A 1 
ATOM 2981 O O   . ALA A 1 369 ? 4.199   -12.565 4.688   1.00 87.46 369 A 1 
ATOM 2982 C CB  . ALA A 1 369 ? 4.201   -15.633 4.115   1.00 87.16 369 A 1 
ATOM 2983 N N   . LEU A 1 370 ? 5.734   -12.703 3.056   1.00 89.12 370 A 1 
ATOM 2984 C CA  . LEU A 1 370 ? 6.402   -11.430 3.344   1.00 89.48 370 A 1 
ATOM 2985 C C   . LEU A 1 370 ? 5.571   -10.272 2.766   1.00 88.51 370 A 1 
ATOM 2986 O O   . LEU A 1 370 ? 5.704   -9.922  1.591   1.00 87.02 370 A 1 
ATOM 2987 C CB  . LEU A 1 370 ? 7.834   -11.454 2.779   1.00 90.91 370 A 1 
ATOM 2988 C CG  . LEU A 1 370 ? 8.797   -12.446 3.455   1.00 90.95 370 A 1 
ATOM 2989 C CD1 . LEU A 1 370 ? 10.058  -12.614 2.612   1.00 88.64 370 A 1 
ATOM 2990 C CD2 . LEU A 1 370 ? 9.220   -11.963 4.839   1.00 89.55 370 A 1 
ATOM 2991 N N   . LEU A 1 371 ? 4.687   -9.708  3.565   1.00 87.02 371 A 1 
ATOM 2992 C CA  . LEU A 1 371 ? 3.787   -8.615  3.191   1.00 85.74 371 A 1 
ATOM 2993 C C   . LEU A 1 371 ? 4.160   -7.309  3.898   1.00 86.22 371 A 1 
ATOM 2994 O O   . LEU A 1 371 ? 4.811   -7.369  4.942   1.00 85.40 371 A 1 
ATOM 2995 C CB  . LEU A 1 371 ? 2.345   -9.011  3.528   1.00 84.17 371 A 1 
ATOM 2996 C CG  . LEU A 1 371 ? 1.814   -10.184 2.693   1.00 81.44 371 A 1 
ATOM 2997 C CD1 . LEU A 1 371 ? 0.427   -10.511 3.202   1.00 78.13 371 A 1 
ATOM 2998 C CD2 . LEU A 1 371 ? 1.712   -9.855  1.204   1.00 76.68 371 A 1 
ATOM 2999 N N   . PRO A 1 372 ? 3.729   -6.148  3.375   1.00 83.59 372 A 1 
ATOM 3000 C CA  . PRO A 1 372 ? 3.735   -4.911  4.151   1.00 81.87 372 A 1 
ATOM 3001 C C   . PRO A 1 372 ? 3.109   -5.130  5.536   1.00 81.81 372 A 1 
ATOM 3002 O O   . PRO A 1 372 ? 2.225   -5.966  5.697   1.00 79.59 372 A 1 
ATOM 3003 C CB  . PRO A 1 372 ? 2.963   -3.889  3.307   1.00 80.28 372 A 1 
ATOM 3004 C CG  . PRO A 1 372 ? 3.146   -4.413  1.883   1.00 76.94 372 A 1 
ATOM 3005 C CD  . PRO A 1 372 ? 3.116   -5.924  2.074   1.00 79.14 372 A 1 
ATOM 3006 N N   . ASP A 1 373 ? 3.639   -4.425  6.536   1.00 83.50 373 A 1 
ATOM 3007 C CA  . ASP A 1 373 ? 3.314   -4.553  7.963   1.00 83.12 373 A 1 
ATOM 3008 C C   . ASP A 1 373 ? 3.657   -5.908  8.621   1.00 85.04 373 A 1 
ATOM 3009 O O   . ASP A 1 373 ? 3.446   -6.078  9.823   1.00 83.87 373 A 1 
ATOM 3010 C CB  . ASP A 1 373 ? 1.884   -4.074  8.245   1.00 80.46 373 A 1 
ATOM 3011 C CG  . ASP A 1 373 ? 1.691   -2.608  7.851   1.00 75.13 373 A 1 
ATOM 3012 O OD1 . ASP A 1 373 ? 2.523   -1.789  8.314   1.00 71.41 373 A 1 
ATOM 3013 O OD2 . ASP A 1 373 ? 0.722   -2.308  7.128   1.00 68.74 373 A 1 
ATOM 3014 N N   . SER A 1 374 ? 4.250   -6.859  7.889   1.00 86.40 374 A 1 
ATOM 3015 C CA  . SER A 1 374 ? 4.817   -8.058  8.515   1.00 87.03 374 A 1 
ATOM 3016 C C   . SER A 1 374 ? 6.033   -7.689  9.358   1.00 88.64 374 A 1 
ATOM 3017 O O   . SER A 1 374 ? 6.907   -6.952  8.897   1.00 88.22 374 A 1 
ATOM 3018 C CB  . SER A 1 374 ? 5.249   -9.123  7.500   1.00 85.83 374 A 1 
ATOM 3019 O OG  . SER A 1 374 ? 4.171   -9.489  6.658   1.00 78.89 374 A 1 
ATOM 3020 N N   . GLU A 1 375 ? 6.122   -8.265  10.554  1.00 89.56 375 A 1 
ATOM 3021 C CA  . GLU A 1 375 ? 7.259   -8.079  11.451  1.00 90.55 375 A 1 
ATOM 3022 C C   . GLU A 1 375 ? 8.194   -9.291  11.424  1.00 91.99 375 A 1 
ATOM 3023 O O   . GLU A 1 375 ? 7.773   -10.452 11.367  1.00 91.29 375 A 1 
ATOM 3024 C CB  . GLU A 1 375 ? 6.786   -7.720  12.862  1.00 88.90 375 A 1 
ATOM 3025 C CG  . GLU A 1 375 ? 6.070   -6.356  12.865  1.00 85.07 375 A 1 
ATOM 3026 C CD  . GLU A 1 375 ? 5.680   -5.854  14.258  1.00 81.65 375 A 1 
ATOM 3027 O OE1 . GLU A 1 375 ? 5.280   -4.664  14.312  1.00 73.16 375 A 1 
ATOM 3028 O OE2 . GLU A 1 375 ? 5.764   -6.647  15.222  1.00 72.57 375 A 1 
ATOM 3029 N N   . LEU A 1 376 ? 9.490   -8.990  11.437  1.00 93.04 376 A 1 
ATOM 3030 C CA  . LEU A 1 376 ? 10.588  -9.941  11.362  1.00 94.25 376 A 1 
ATOM 3031 C C   . LEU A 1 376 ? 11.538  -9.712  12.538  1.00 95.10 376 A 1 
ATOM 3032 O O   . LEU A 1 376 ? 11.896  -8.571  12.825  1.00 94.59 376 A 1 
ATOM 3033 C CB  . LEU A 1 376 ? 11.337  -9.771  10.024  1.00 94.07 376 A 1 
ATOM 3034 C CG  . LEU A 1 376 ? 10.486  -9.925  8.745   1.00 93.36 376 A 1 
ATOM 3035 C CD1 . LEU A 1 376 ? 11.352  -9.648  7.518   1.00 90.23 376 A 1 
ATOM 3036 C CD2 . LEU A 1 376 ? 9.899   -11.328 8.603   1.00 89.77 376 A 1 
ATOM 3037 N N   . ALA A 1 377 ? 11.986  -10.779 13.175  1.00 94.96 377 A 1 
ATOM 3038 C CA  . ALA A 1 377 ? 13.198  -10.744 13.978  1.00 95.19 377 A 1 
ATOM 3039 C C   . ALA A 1 377 ? 14.403  -10.757 13.031  1.00 95.65 377 A 1 
ATOM 3040 O O   . ALA A 1 377 ? 14.479  -11.596 12.126  1.00 94.94 377 A 1 
ATOM 3041 C CB  . ALA A 1 377 ? 13.217  -11.931 14.952  1.00 94.68 377 A 1 
ATOM 3042 N N   . VAL A 1 378 ? 15.315  -9.821  13.234  1.00 96.25 378 A 1 
ATOM 3043 C CA  . VAL A 1 378 ? 16.494  -9.607  12.395  1.00 96.18 378 A 1 
ATOM 3044 C C   . VAL A 1 378 ? 17.739  -9.820  13.234  1.00 96.24 378 A 1 
ATOM 3045 O O   . VAL A 1 378 ? 17.930  -9.177  14.265  1.00 95.46 378 A 1 
ATOM 3046 C CB  . VAL A 1 378 ? 16.507  -8.195  11.781  1.00 95.29 378 A 1 
ATOM 3047 C CG1 . VAL A 1 378 ? 17.657  -8.055  10.775  1.00 92.28 378 A 1 
ATOM 3048 C CG2 . VAL A 1 378 ? 15.195  -7.866  11.063  1.00 92.29 378 A 1 
ATOM 3049 N N   . LYS A 1 379 ? 18.605  -10.693 12.768  1.00 95.75 379 A 1 
ATOM 3050 C CA  . LYS A 1 379 ? 19.938  -10.895 13.326  1.00 95.39 379 A 1 
ATOM 3051 C C   . LYS A 1 379 ? 20.971  -10.448 12.305  1.00 94.90 379 A 1 
ATOM 3052 O O   . LYS A 1 379 ? 21.127  -11.080 11.265  1.00 93.28 379 A 1 
ATOM 3053 C CB  . LYS A 1 379 ? 20.073  -12.362 13.737  1.00 94.76 379 A 1 
ATOM 3054 C CG  . LYS A 1 379 ? 21.391  -12.645 14.460  1.00 83.59 379 A 1 
ATOM 3055 C CD  . LYS A 1 379 ? 21.420  -14.140 14.801  1.00 83.40 379 A 1 
ATOM 3056 C CE  . LYS A 1 379 ? 22.699  -14.524 15.536  1.00 72.51 379 A 1 
ATOM 3057 N NZ  . LYS A 1 379 ? 22.706  -15.989 15.768  1.00 66.24 379 A 1 
ATOM 3058 N N   . ILE A 1 380 ? 21.665  -9.370  12.628  1.00 95.00 380 A 1 
ATOM 3059 C CA  . ILE A 1 380 ? 22.751  -8.807  11.820  1.00 94.41 380 A 1 
ATOM 3060 C C   . ILE A 1 380 ? 24.068  -9.293  12.423  1.00 94.45 380 A 1 
ATOM 3061 O O   . ILE A 1 380 ? 24.330  -9.084  13.607  1.00 93.42 380 A 1 
ATOM 3062 C CB  . ILE A 1 380 ? 22.670  -7.263  11.772  1.00 93.51 380 A 1 
ATOM 3063 C CG1 . ILE A 1 380 ? 21.260  -6.773  11.355  1.00 92.21 380 A 1 
ATOM 3064 C CG2 . ILE A 1 380 ? 23.763  -6.711  10.836  1.00 91.96 380 A 1 
ATOM 3065 C CD1 . ILE A 1 380 ? 21.080  -5.252  11.378  1.00 88.83 380 A 1 
ATOM 3066 N N   . VAL A 1 381 ? 24.876  -9.959  11.626  1.00 93.84 381 A 1 
ATOM 3067 C CA  . VAL A 1 381 ? 26.181  -10.481 12.037  1.00 93.10 381 A 1 
ATOM 3068 C C   . VAL A 1 381 ? 27.254  -9.774  11.228  1.00 92.47 381 A 1 
ATOM 3069 O O   . VAL A 1 381 ? 27.216  -9.788  10.002  1.00 90.84 381 A 1 
ATOM 3070 C CB  . VAL A 1 381 ? 26.262  -12.015 11.875  1.00 92.31 381 A 1 
ATOM 3071 C CG1 . VAL A 1 381 ? 27.589  -12.558 12.421  1.00 88.57 381 A 1 
ATOM 3072 C CG2 . VAL A 1 381 ? 25.124  -12.723 12.627  1.00 88.46 381 A 1 
ATOM 3073 N N   . THR A 1 382 ? 28.204  -9.176  11.934  1.00 92.33 382 A 1 
ATOM 3074 C CA  . THR A 1 382 ? 29.431  -8.601  11.372  1.00 91.53 382 A 1 
ATOM 3075 C C   . THR A 1 382 ? 30.639  -9.261  12.029  1.00 91.92 382 A 1 
ATOM 3076 O O   . THR A 1 382 ? 30.511  -9.958  13.046  1.00 90.91 382 A 1 
ATOM 3077 C CB  . THR A 1 382 ? 29.484  -7.072  11.553  1.00 90.57 382 A 1 
ATOM 3078 O OG1 . THR A 1 382 ? 29.692  -6.735  12.910  1.00 84.94 382 A 1 
ATOM 3079 C CG2 . THR A 1 382 ? 28.210  -6.357  11.104  1.00 84.04 382 A 1 
ATOM 3080 N N   . SER A 1 383 ? 31.829  -9.000  11.501  1.00 91.04 383 A 1 
ATOM 3081 C CA  . SER A 1 383 ? 33.100  -9.424  12.104  1.00 90.81 383 A 1 
ATOM 3082 C C   . SER A 1 383 ? 33.314  -8.886  13.530  1.00 91.19 383 A 1 
ATOM 3083 O O   . SER A 1 383 ? 33.999  -9.519  14.331  1.00 88.27 383 A 1 
ATOM 3084 C CB  . SER A 1 383 ? 34.249  -8.967  11.198  1.00 89.21 383 A 1 
ATOM 3085 O OG  . SER A 1 383 ? 34.138  -7.588  10.897  1.00 79.90 383 A 1 
ATOM 3086 N N   . LYS A 1 384 ? 32.700  -7.741  13.875  1.00 91.25 384 A 1 
ATOM 3087 C CA  . LYS A 1 384 ? 32.920  -7.027  15.148  1.00 91.40 384 A 1 
ATOM 3088 C C   . LYS A 1 384 ? 31.773  -7.163  16.151  1.00 92.61 384 A 1 
ATOM 3089 O O   . LYS A 1 384 ? 32.001  -7.040  17.349  1.00 89.84 384 A 1 
ATOM 3090 C CB  . LYS A 1 384 ? 33.189  -5.545  14.853  1.00 89.16 384 A 1 
ATOM 3091 C CG  . LYS A 1 384 ? 34.471  -5.320  14.040  1.00 85.30 384 A 1 
ATOM 3092 C CD  . LYS A 1 384 ? 34.705  -3.823  13.814  1.00 79.47 384 A 1 
ATOM 3093 C CE  . LYS A 1 384 ? 35.967  -3.607  12.974  1.00 74.85 384 A 1 
ATOM 3094 N NZ  . LYS A 1 384 ? 36.202  -2.166  12.698  1.00 66.11 384 A 1 
ATOM 3095 N N   . ARG A 1 385 ? 30.532  -7.366  15.686  1.00 92.50 385 A 1 
ATOM 3096 C CA  . ARG A 1 385 ? 29.344  -7.337  16.551  1.00 93.02 385 A 1 
ATOM 3097 C C   . ARG A 1 385 ? 28.192  -8.152  15.966  1.00 93.62 385 A 1 
ATOM 3098 O O   . ARG A 1 385 ? 28.041  -8.282  14.752  1.00 91.74 385 A 1 
ATOM 3099 C CB  . ARG A 1 385 ? 28.950  -5.866  16.794  1.00 91.72 385 A 1 
ATOM 3100 C CG  . ARG A 1 385 ? 27.911  -5.663  17.909  1.00 89.57 385 A 1 
ATOM 3101 C CD  . ARG A 1 385 ? 27.809  -4.172  18.276  1.00 88.61 385 A 1 
ATOM 3102 N NE  . ARG A 1 385 ? 26.817  -3.927  19.342  1.00 85.64 385 A 1 
ATOM 3103 C CZ  . ARG A 1 385 ? 26.844  -2.996  20.279  1.00 86.04 385 A 1 
ATOM 3104 N NH1 . ARG A 1 385 ? 27.814  -2.142  20.402  1.00 78.10 385 A 1 
ATOM 3105 N NH2 . ARG A 1 385 ? 25.864  -2.901  21.126  1.00 79.01 385 A 1 
ATOM 3106 N N   . ARG A 1 386 ? 27.359  -8.677  16.862  1.00 95.21 386 A 1 
ATOM 3107 C CA  . ARG A 1 386 ? 26.057  -9.263  16.536  1.00 95.53 386 A 1 
ATOM 3108 C C   . ARG A 1 386 ? 24.969  -8.346  17.072  1.00 95.78 386 A 1 
ATOM 3109 O O   . ARG A 1 386 ? 25.001  -8.014  18.253  1.00 93.76 386 A 1 
ATOM 3110 C CB  . ARG A 1 386 ? 25.927  -10.674 17.122  1.00 94.50 386 A 1 
ATOM 3111 C CG  . ARG A 1 386 ? 26.944  -11.650 16.505  1.00 83.87 386 A 1 
ATOM 3112 C CD  . ARG A 1 386 ? 26.772  -13.051 17.099  1.00 82.43 386 A 1 
ATOM 3113 N NE  . ARG A 1 386 ? 27.749  -13.995 16.527  1.00 72.01 386 A 1 
ATOM 3114 C CZ  . ARG A 1 386 ? 28.021  -15.212 16.972  1.00 63.40 386 A 1 
ATOM 3115 N NH1 . ARG A 1 386 ? 27.414  -15.722 18.004  1.00 56.65 386 A 1 
ATOM 3116 N NH2 . ARG A 1 386 ? 28.927  -15.941 16.382  1.00 54.23 386 A 1 
ATOM 3117 N N   . ILE A 1 387 ? 24.036  -7.977  16.224  1.00 95.26 387 A 1 
ATOM 3118 C CA  . ILE A 1 387 ? 22.887  -7.138  16.563  1.00 95.30 387 A 1 
ATOM 3119 C C   . ILE A 1 387 ? 21.629  -7.982  16.407  1.00 95.71 387 A 1 
ATOM 3120 O O   . ILE A 1 387 ? 21.471  -8.687  15.409  1.00 94.93 387 A 1 
ATOM 3121 C CB  . ILE A 1 387 ? 22.856  -5.875  15.673  1.00 94.26 387 A 1 
ATOM 3122 C CG1 . ILE A 1 387 ? 24.135  -5.027  15.864  1.00 91.90 387 A 1 
ATOM 3123 C CG2 . ILE A 1 387 ? 21.585  -5.054  15.942  1.00 92.32 387 A 1 
ATOM 3124 C CD1 . ILE A 1 387 ? 24.267  -3.876  14.863  1.00 88.45 387 A 1 
ATOM 3125 N N   . THR A 1 388 ? 20.734  -7.902  17.390  1.00 95.72 388 A 1 
ATOM 3126 C CA  . THR A 1 388 ? 19.390  -8.480  17.299  1.00 95.54 388 A 1 
ATOM 3127 C C   . THR A 1 388 ? 18.383  -7.351  17.426  1.00 95.47 388 A 1 
ATOM 3128 O O   . THR A 1 388 ? 18.433  -6.585  18.383  1.00 94.16 388 A 1 
ATOM 3129 C CB  . THR A 1 388 ? 19.155  -9.556  18.366  1.00 94.66 388 A 1 
ATOM 3130 O OG1 . THR A 1 388 ? 20.148  -10.559 18.250  1.00 87.70 388 A 1 
ATOM 3131 C CG2 . THR A 1 388 ? 17.805  -10.254 18.189  1.00 85.06 388 A 1 
ATOM 3132 N N   . THR A 1 389 ? 17.497  -7.227  16.456  1.00 95.92 389 A 1 
ATOM 3133 C CA  . THR A 1 389 ? 16.471  -6.184  16.414  1.00 95.73 389 A 1 
ATOM 3134 C C   . THR A 1 389 ? 15.224  -6.729  15.736  1.00 96.12 389 A 1 
ATOM 3135 O O   . THR A 1 389 ? 15.244  -7.826  15.168  1.00 95.35 389 A 1 
ATOM 3136 C CB  . THR A 1 389 ? 17.026  -4.935  15.703  1.00 94.54 389 A 1 
ATOM 3137 O OG1 . THR A 1 389 ? 16.154  -3.845  15.869  1.00 87.74 389 A 1 
ATOM 3138 C CG2 . THR A 1 389 ? 17.254  -5.123  14.198  1.00 86.31 389 A 1 
ATOM 3139 N N   . ASN A 1 390 ? 14.137  -5.974  15.764  1.00 95.54 390 A 1 
ATOM 3140 C CA  . ASN A 1 390 ? 12.966  -6.263  14.956  1.00 95.22 390 A 1 
ATOM 3141 C C   . ASN A 1 390 ? 12.964  -5.387  13.701  1.00 94.38 390 A 1 
ATOM 3142 O O   . ASN A 1 390 ? 13.598  -4.335  13.646  1.00 92.58 390 A 1 
ATOM 3143 C CB  . ASN A 1 390 ? 11.708  -6.125  15.819  1.00 94.62 390 A 1 
ATOM 3144 C CG  . ASN A 1 390 ? 11.694  -7.087  16.992  1.00 93.42 390 A 1 
ATOM 3145 O OD1 . ASN A 1 390 ? 12.172  -8.212  16.913  1.00 84.93 390 A 1 
ATOM 3146 N ND2 . ASN A 1 390 ? 11.139  -6.678  18.106  1.00 84.90 390 A 1 
ATOM 3147 N N   . ALA A 1 391 ? 12.252  -5.818  12.677  1.00 94.87 391 A 1 
ATOM 3148 C CA  . ALA A 1 391 ? 12.006  -5.009  11.498  1.00 93.87 391 A 1 
ATOM 3149 C C   . ALA A 1 391 ? 10.576  -5.190  11.010  1.00 93.02 391 A 1 
ATOM 3150 O O   . ALA A 1 391 ? 10.032  -6.290  11.047  1.00 91.73 391 A 1 
ATOM 3151 C CB  . ALA A 1 391 ? 13.019  -5.352  10.402  1.00 93.21 391 A 1 
ATOM 3152 N N   . ARG A 1 392 ? 9.992   -4.127  10.495  1.00 91.87 392 A 1 
ATOM 3153 C CA  . ARG A 1 392 ? 8.703   -4.148  9.808   1.00 90.05 392 A 1 
ATOM 3154 C C   . ARG A 1 392 ? 8.918   -3.969  8.319   1.00 89.33 392 A 1 
ATOM 3155 O O   . ARG A 1 392 ? 9.610   -3.040  7.903   1.00 87.34 392 A 1 
ATOM 3156 C CB  . ARG A 1 392 ? 7.795   -3.077  10.413  1.00 87.79 392 A 1 
ATOM 3157 C CG  . ARG A 1 392 ? 6.365   -3.163  9.856   1.00 83.46 392 A 1 
ATOM 3158 C CD  . ARG A 1 392 ? 5.451   -2.130  10.527  1.00 80.42 392 A 1 
ATOM 3159 N NE  . ARG A 1 392 ? 5.258   -2.419  11.961  1.00 73.51 392 A 1 
ATOM 3160 C CZ  . ARG A 1 392 ? 4.714   -1.630  12.866  1.00 69.15 392 A 1 
ATOM 3161 N NH1 . ARG A 1 392 ? 4.260   -0.443  12.570  1.00 63.66 392 A 1 
ATOM 3162 N NH2 . ARG A 1 392 ? 4.615   -2.043  14.097  1.00 62.30 392 A 1 
ATOM 3163 N N   . ILE A 1 393 ? 8.299   -4.830  7.512   1.00 88.56 393 A 1 
ATOM 3164 C CA  . ILE A 1 393 ? 8.263   -4.654  6.061   1.00 87.63 393 A 1 
ATOM 3165 C C   . ILE A 1 393 ? 7.362   -3.460  5.759   1.00 85.31 393 A 1 
ATOM 3166 O O   . ILE A 1 393 ? 6.157   -3.515  5.964   1.00 83.14 393 A 1 
ATOM 3167 C CB  . ILE A 1 393 ? 7.800   -5.934  5.334   1.00 88.34 393 A 1 
ATOM 3168 C CG1 . ILE A 1 393 ? 8.758   -7.105  5.645   1.00 87.39 393 A 1 
ATOM 3169 C CG2 . ILE A 1 393 ? 7.728   -5.675  3.814   1.00 86.82 393 A 1 
ATOM 3170 C CD1 . ILE A 1 393 ? 8.355   -8.442  5.020   1.00 84.52 393 A 1 
ATOM 3171 N N   . VAL A 1 394 ? 7.944   -2.377  5.261   1.00 80.90 394 A 1 
ATOM 3172 C CA  . VAL A 1 394 ? 7.208   -1.156  4.901   1.00 76.68 394 A 1 
ATOM 3173 C C   . VAL A 1 394 ? 6.881   -1.095  3.412   1.00 74.39 394 A 1 
ATOM 3174 O O   . VAL A 1 394 ? 5.989   -0.360  3.005   1.00 71.01 394 A 1 
ATOM 3175 C CB  . VAL A 1 394 ? 7.959   0.113   5.351   1.00 75.39 394 A 1 
ATOM 3176 C CG1 . VAL A 1 394 ? 8.016   0.196   6.883   1.00 69.40 394 A 1 
ATOM 3177 C CG2 . VAL A 1 394 ? 9.394   0.206   4.811   1.00 68.90 394 A 1 
ATOM 3178 N N   . ARG A 1 395 ? 7.606   -1.864  2.584   1.00 73.81 395 A 1 
ATOM 3179 C CA  . ARG A 1 395 ? 7.437   -1.878  1.125   1.00 73.69 395 A 1 
ATOM 3180 C C   . ARG A 1 395 ? 7.705   -3.271  0.580   1.00 77.15 395 A 1 
ATOM 3181 O O   . ARG A 1 395 ? 8.608   -3.964  1.047   1.00 75.90 395 A 1 
ATOM 3182 C CB  . ARG A 1 395 ? 8.387   -0.862  0.459   1.00 67.81 395 A 1 
ATOM 3183 C CG  . ARG A 1 395 ? 8.130   0.581   0.920   1.00 58.05 395 A 1 
ATOM 3184 C CD  . ARG A 1 395 ? 9.112   1.567   0.292   1.00 53.10 395 A 1 
ATOM 3185 N NE  . ARG A 1 395 ? 8.969   2.902   0.907   1.00 48.15 395 A 1 
ATOM 3186 C CZ  . ARG A 1 395 ? 9.775   3.940   0.743   1.00 41.40 395 A 1 
ATOM 3187 N NH1 . ARG A 1 395 ? 10.815  3.896   -0.034  1.00 39.52 395 A 1 
ATOM 3188 N NH2 . ARG A 1 395 ? 9.547   5.053   1.372   1.00 36.75 395 A 1 
ATOM 3189 N N   . ARG A 1 396 ? 6.949   -3.639  -0.462  1.00 77.17 396 A 1 
ATOM 3190 C CA  . ARG A 1 396 ? 7.134   -4.893  -1.191  1.00 76.83 396 A 1 
ATOM 3191 C C   . ARG A 1 396 ? 6.989   -4.656  -2.683  1.00 75.27 396 A 1 
ATOM 3192 O O   . ARG A 1 396 ? 6.013   -4.060  -3.126  1.00 72.66 396 A 1 
ATOM 3193 C CB  . ARG A 1 396 ? 6.119   -5.922  -0.679  1.00 75.87 396 A 1 
ATOM 3194 C CG  . ARG A 1 396 ? 6.236   -7.271  -1.401  1.00 72.64 396 A 1 
ATOM 3195 C CD  . ARG A 1 396 ? 5.126   -8.198  -0.916  1.00 72.28 396 A 1 
ATOM 3196 N NE  . ARG A 1 396 ? 5.203   -9.518  -1.563  1.00 67.60 396 A 1 
ATOM 3197 C CZ  . ARG A 1 396 ? 4.268   -10.446 -1.528  1.00 65.27 396 A 1 
ATOM 3198 N NH1 . ARG A 1 396 ? 3.113   -10.242 -0.965  1.00 61.87 396 A 1 
ATOM 3199 N NH2 . ARG A 1 396 ? 4.491   -11.615 -2.048  1.00 59.90 396 A 1 
ATOM 3200 N N   . TYR A 1 397 ? 7.912   -5.215  -3.454  1.00 72.53 397 A 1 
ATOM 3201 C CA  . TYR A 1 397 ? 7.815   -5.333  -4.901  1.00 72.17 397 A 1 
ATOM 3202 C C   . TYR A 1 397 ? 8.095   -6.783  -5.305  1.00 74.74 397 A 1 
ATOM 3203 O O   . TYR A 1 397 ? 8.747   -7.516  -4.568  1.00 73.90 397 A 1 
ATOM 3204 C CB  . TYR A 1 397 ? 8.780   -4.335  -5.547  1.00 67.97 397 A 1 
ATOM 3205 C CG  . TYR A 1 397 ? 8.842   -4.447  -7.056  1.00 59.52 397 A 1 
ATOM 3206 C CD1 . TYR A 1 397 ? 9.927   -5.102  -7.669  1.00 52.59 397 A 1 
ATOM 3207 C CD2 . TYR A 1 397 ? 7.804   -3.921  -7.845  1.00 50.54 397 A 1 
ATOM 3208 C CE1 . TYR A 1 397 ? 9.979   -5.218  -9.072  1.00 43.81 397 A 1 
ATOM 3209 C CE2 . TYR A 1 397 ? 7.850   -4.038  -9.247  1.00 44.38 397 A 1 
ATOM 3210 C CZ  . TYR A 1 397 ? 8.940   -4.684  -9.863  1.00 43.97 397 A 1 
ATOM 3211 O OH  . TYR A 1 397 ? 8.999   -4.792  -11.216 1.00 42.90 397 A 1 
ATOM 3212 N N   . LYS A 1 398 ? 7.579   -7.231  -6.450  1.00 73.40 398 A 1 
ATOM 3213 C CA  . LYS A 1 398 ? 7.889   -8.559  -6.988  1.00 72.35 398 A 1 
ATOM 3214 C C   . LYS A 1 398 ? 8.018   -8.501  -8.497  1.00 72.33 398 A 1 
ATOM 3215 O O   . LYS A 1 398 ? 7.196   -7.867  -9.151  1.00 67.83 398 A 1 
ATOM 3216 C CB  . LYS A 1 398 ? 6.857   -9.612  -6.527  1.00 68.86 398 A 1 
ATOM 3217 C CG  . LYS A 1 398 ? 5.436   -9.369  -7.063  1.00 62.93 398 A 1 
ATOM 3218 C CD  . LYS A 1 398 ? 4.470   -10.503 -6.691  1.00 61.52 398 A 1 
ATOM 3219 C CE  . LYS A 1 398 ? 3.111   -10.238 -7.350  1.00 54.30 398 A 1 
ATOM 3220 N NZ  . LYS A 1 398 ? 2.159   -11.369 -7.171  1.00 49.47 398 A 1 
ATOM 3221 N N   . ASP A 1 399 ? 9.003   -9.204  -9.036  1.00 69.76 399 A 1 
ATOM 3222 C CA  . ASP A 1 399 ? 9.067   -9.558  -10.452 1.00 69.64 399 A 1 
ATOM 3223 C C   . ASP A 1 399 ? 8.753   -11.051 -10.649 1.00 71.31 399 A 1 
ATOM 3224 O O   . ASP A 1 399 ? 8.218   -11.716 -9.746  1.00 69.21 399 A 1 
ATOM 3225 C CB  . ASP A 1 399 ? 10.408  -9.077  -11.049 1.00 66.62 399 A 1 
ATOM 3226 C CG  . ASP A 1 399 ? 11.654  -9.775  -10.499 1.00 62.38 399 A 1 
ATOM 3227 O OD1 . ASP A 1 399 ? 11.575  -10.991 -10.218 1.00 59.39 399 A 1 
ATOM 3228 O OD2 . ASP A 1 399 ? 12.701  -9.109  -10.404 1.00 57.76 399 A 1 
ATOM 3229 N N   . SER A 1 400 ? 9.030   -11.598 -11.835 1.00 72.89 400 A 1 
ATOM 3230 C CA  . SER A 1 400 ? 8.774   -13.006 -12.150 1.00 73.81 400 A 1 
ATOM 3231 C C   . SER A 1 400 ? 9.643   -13.994 -11.362 1.00 76.17 400 A 1 
ATOM 3232 O O   . SER A 1 400 ? 9.245   -15.147 -11.205 1.00 73.53 400 A 1 
ATOM 3233 C CB  . SER A 1 400 ? 8.973   -13.231 -13.652 1.00 70.77 400 A 1 
ATOM 3234 O OG  . SER A 1 400 ? 10.246  -12.770 -14.067 1.00 63.30 400 A 1 
ATOM 3235 N N   . ALA A 1 401 ? 10.815  -13.568 -10.859 1.00 80.49 401 A 1 
ATOM 3236 C CA  . ALA A 1 401 ? 11.801  -14.438 -10.222 1.00 82.02 401 A 1 
ATOM 3237 C C   . ALA A 1 401 ? 12.015  -14.130 -8.729  1.00 83.89 401 A 1 
ATOM 3238 O O   . ALA A 1 401 ? 12.206  -15.046 -7.924  1.00 81.25 401 A 1 
ATOM 3239 C CB  . ALA A 1 401 ? 13.110  -14.310 -11.010 1.00 80.22 401 A 1 
ATOM 3240 N N   . LEU A 1 402 ? 11.994  -12.845 -8.349  1.00 82.61 402 A 1 
ATOM 3241 C CA  . LEU A 1 402 ? 12.387  -12.345 -7.037  1.00 82.43 402 A 1 
ATOM 3242 C C   . LEU A 1 402 ? 11.303  -11.466 -6.406  1.00 81.85 402 A 1 
ATOM 3243 O O   . LEU A 1 402 ? 10.597  -10.706 -7.069  1.00 78.17 402 A 1 
ATOM 3244 C CB  . LEU A 1 402 ? 13.719  -11.575 -7.155  1.00 81.66 402 A 1 
ATOM 3245 C CG  . LEU A 1 402 ? 14.936  -12.405 -7.607  1.00 80.01 402 A 1 
ATOM 3246 C CD1 . LEU A 1 402 ? 16.146  -11.494 -7.791  1.00 74.56 402 A 1 
ATOM 3247 C CD2 . LEU A 1 402 ? 15.316  -13.474 -6.578  1.00 74.58 402 A 1 
ATOM 3248 N N   . GLY A 1 403 ? 11.210  -11.546 -5.079  1.00 84.74 403 A 1 
ATOM 3249 C CA  . GLY A 1 403 ? 10.572  -10.537 -4.245  1.00 84.70 403 A 1 
ATOM 3250 C C   . GLY A 1 403 ? 11.611  -9.564  -3.690  1.00 85.74 403 A 1 
ATOM 3251 O O   . GLY A 1 403 ? 12.729  -9.966  -3.377  1.00 84.92 403 A 1 
ATOM 3252 N N   . TYR A 1 404 ? 11.229  -8.307  -3.543  1.00 82.49 404 A 1 
ATOM 3253 C CA  . TYR A 1 404 ? 12.024  -7.214  -2.992  1.00 80.42 404 A 1 
ATOM 3254 C C   . TYR A 1 404 ? 11.287  -6.646  -1.784  1.00 80.45 404 A 1 
ATOM 3255 O O   . TYR A 1 404 ? 10.113  -6.285  -1.892  1.00 79.18 404 A 1 
ATOM 3256 C CB  . TYR A 1 404 ? 12.237  -6.127  -4.046  1.00 79.35 404 A 1 
ATOM 3257 C CG  . TYR A 1 404 ? 12.946  -6.599  -5.299  1.00 76.91 404 A 1 
ATOM 3258 C CD1 . TYR A 1 404 ? 14.325  -6.383  -5.447  1.00 72.57 404 A 1 
ATOM 3259 C CD2 . TYR A 1 404 ? 12.232  -7.281  -6.305  1.00 71.43 404 A 1 
ATOM 3260 C CE1 . TYR A 1 404 ? 14.994  -6.855  -6.593  1.00 69.64 404 A 1 
ATOM 3261 C CE2 . TYR A 1 404 ? 12.899  -7.761  -7.446  1.00 69.21 404 A 1 
ATOM 3262 C CZ  . TYR A 1 404 ? 14.282  -7.548  -7.589  1.00 72.56 404 A 1 
ATOM 3263 O OH  . TYR A 1 404 ? 14.934  -8.019  -8.683  1.00 70.06 404 A 1 
ATOM 3264 N N   . PHE A 1 405 ? 11.959  -6.561  -0.646  1.00 84.44 405 A 1 
ATOM 3265 C CA  . PHE A 1 405 ? 11.353  -6.239  0.640   1.00 85.24 405 A 1 
ATOM 3266 C C   . PHE A 1 405 ? 12.143  -5.127  1.321   1.00 84.68 405 A 1 
ATOM 3267 O O   . PHE A 1 405 ? 13.287  -5.325  1.724   1.00 83.50 405 A 1 
ATOM 3268 C CB  . PHE A 1 405 ? 11.285  -7.511  1.494   1.00 86.65 405 A 1 
ATOM 3269 C CG  . PHE A 1 405 ? 10.601  -8.673  0.804   1.00 87.22 405 A 1 
ATOM 3270 C CD1 . PHE A 1 405 ? 9.200   -8.767  0.794   1.00 83.65 405 A 1 
ATOM 3271 C CD2 . PHE A 1 405 ? 11.368  -9.639  0.126   1.00 84.59 405 A 1 
ATOM 3272 C CE1 . PHE A 1 405 ? 8.568   -9.826  0.120   1.00 83.88 405 A 1 
ATOM 3273 C CE2 . PHE A 1 405 ? 10.736  -10.696 -0.554  1.00 84.53 405 A 1 
ATOM 3274 C CZ  . PHE A 1 405 ? 9.334   -10.792 -0.554  1.00 86.26 405 A 1 
ATOM 3275 N N   . GLY A 1 406 ? 11.520  -3.954  1.425   1.00 82.68 406 A 1 
ATOM 3276 C CA  . GLY A 1 406 ? 12.047  -2.820  2.171   1.00 80.43 406 A 1 
ATOM 3277 C C   . GLY A 1 406 ? 11.571  -2.880  3.613   1.00 80.73 406 A 1 
ATOM 3278 O O   . GLY A 1 406 ? 10.364  -2.876  3.860   1.00 79.48 406 A 1 
ATOM 3279 N N   . CYS A 1 407 ? 12.503  -2.930  4.551   1.00 84.98 407 A 1 
ATOM 3280 C CA  . CYS A 1 407 ? 12.252  -3.061  5.977   1.00 84.50 407 A 1 
ATOM 3281 C C   . CYS A 1 407 ? 12.743  -1.833  6.735   1.00 82.76 407 A 1 
ATOM 3282 O O   . CYS A 1 407 ? 13.835  -1.337  6.465   1.00 81.37 407 A 1 
ATOM 3283 C CB  . CYS A 1 407 ? 12.944  -4.317  6.499   1.00 84.92 407 A 1 
ATOM 3284 S SG  . CYS A 1 407 ? 12.282  -5.797  5.690   1.00 83.15 407 A 1 
ATOM 3285 N N   . ARG A 1 408 ? 11.979  -1.406  7.729   1.00 85.78 408 A 1 
ATOM 3286 C CA  . ARG A 1 408 ? 12.401  -0.447  8.754   1.00 86.38 408 A 1 
ATOM 3287 C C   . ARG A 1 408 ? 12.739  -1.209  10.030  1.00 88.36 408 A 1 
ATOM 3288 O O   . ARG A 1 408 ? 11.929  -2.028  10.455  1.00 87.46 408 A 1 
ATOM 3289 C CB  . ARG A 1 408 ? 11.285  0.585   8.976   1.00 82.60 408 A 1 
ATOM 3290 C CG  . ARG A 1 408 ? 11.668  1.638   10.022  1.00 72.73 408 A 1 
ATOM 3291 C CD  . ARG A 1 408 ? 10.554  2.669   10.211  1.00 68.34 408 A 1 
ATOM 3292 N NE  . ARG A 1 408 ? 10.905  3.636   11.266  1.00 59.20 408 A 1 
ATOM 3293 C CZ  . ARG A 1 408 ? 10.208  4.701   11.635  1.00 52.06 408 A 1 
ATOM 3294 N NH1 . ARG A 1 408 ? 9.074   5.011   11.074  1.00 48.85 408 A 1 
ATOM 3295 N NH2 . ARG A 1 408 ? 10.646  5.479   12.587  1.00 45.51 408 A 1 
ATOM 3296 N N   . PHE A 1 409 ? 13.899  -0.923  10.636  1.00 88.22 409 A 1 
ATOM 3297 C CA  . PHE A 1 409 ? 14.240  -1.487  11.938  1.00 88.83 409 A 1 
ATOM 3298 C C   . PHE A 1 409 ? 13.359  -0.889  13.039  1.00 88.27 409 A 1 
ATOM 3299 O O   . PHE A 1 409 ? 12.999  0.290   12.996  1.00 87.05 409 A 1 
ATOM 3300 C CB  . PHE A 1 409 ? 15.739  -1.316  12.231  1.00 89.22 409 A 1 
ATOM 3301 C CG  . PHE A 1 409 ? 16.671  -2.024  11.261  1.00 89.54 409 A 1 
ATOM 3302 C CD1 . PHE A 1 409 ? 16.452  -3.368  10.905  1.00 86.54 409 A 1 
ATOM 3303 C CD2 . PHE A 1 409 ? 17.779  -1.341  10.725  1.00 86.72 409 A 1 
ATOM 3304 C CE1 . PHE A 1 409 ? 17.322  -4.017  10.009  1.00 86.17 409 A 1 
ATOM 3305 C CE2 . PHE A 1 409 ? 18.650  -1.990  9.833   1.00 86.38 409 A 1 
ATOM 3306 C CZ  . PHE A 1 409 ? 18.420  -3.328  9.472   1.00 88.07 409 A 1 
ATOM 3307 N N   . LEU A 1 410 ? 12.996  -1.727  14.003  1.00 89.93 410 A 1 
ATOM 3308 C CA  . LEU A 1 410 ? 12.189  -1.390  15.168  1.00 89.19 410 A 1 
ATOM 3309 C C   . LEU A 1 410 ? 12.962  -1.778  16.424  1.00 87.97 410 A 1 
ATOM 3310 O O   . LEU A 1 410 ? 13.644  -2.801  16.435  1.00 83.10 410 A 1 
ATOM 3311 C CB  . LEU A 1 410 ? 10.848  -2.146  15.130  1.00 87.84 410 A 1 
ATOM 3312 C CG  . LEU A 1 410 ? 9.975   -1.941  13.882  1.00 86.58 410 A 1 
ATOM 3313 C CD1 . LEU A 1 410 ? 8.718   -2.801  14.017  1.00 81.64 410 A 1 
ATOM 3314 C CD2 . LEU A 1 410 ? 9.557   -0.484  13.696  1.00 81.61 410 A 1 
ATOM 3315 N N   . ASP A 1 411 ? 12.833  -0.969  17.476  1.00 87.98 411 A 1 
ATOM 3316 C CA  . ASP A 1 411 ? 13.325  -1.289  18.823  1.00 87.77 411 A 1 
ATOM 3317 C C   . ASP A 1 411 ? 14.812  -1.680  18.878  1.00 89.11 411 A 1 
ATOM 3318 O O   . ASP A 1 411 ? 15.245  -2.469  19.715  1.00 86.23 411 A 1 
ATOM 3319 C CB  . ASP A 1 411 ? 12.389  -2.321  19.485  1.00 84.32 411 A 1 
ATOM 3320 C CG  . ASP A 1 411 ? 10.907  -1.976  19.271  1.00 79.09 411 A 1 
ATOM 3321 O OD1 . ASP A 1 411 ? 10.563  -0.781  19.409  1.00 72.99 411 A 1 
ATOM 3322 O OD2 . ASP A 1 411 ? 10.158  -2.895  18.869  1.00 73.26 411 A 1 
ATOM 3323 N N   . MET A 1 412 ? 15.619  -1.140  17.949  1.00 89.86 412 A 1 
ATOM 3324 C CA  . MET A 1 412 ? 17.066  -1.327  17.975  1.00 90.47 412 A 1 
ATOM 3325 C C   . MET A 1 412 ? 17.658  -0.543  19.142  1.00 90.47 412 A 1 
ATOM 3326 O O   . MET A 1 412 ? 17.389  0.651   19.292  1.00 89.33 412 A 1 
ATOM 3327 C CB  . MET A 1 412 ? 17.682  -0.909  16.635  1.00 89.81 412 A 1 
ATOM 3328 C CG  . MET A 1 412 ? 19.187  -1.226  16.569  1.00 86.75 412 A 1 
ATOM 3329 S SD  . MET A 1 412 ? 19.998  -0.827  14.993  1.00 86.84 412 A 1 
ATOM 3330 C CE  . MET A 1 412 ? 19.211  -2.037  13.899  1.00 79.62 412 A 1 
ATOM 3331 N N   . ALA A 1 413 ? 18.494  -1.201  19.946  1.00 91.66 413 A 1 
ATOM 3332 C CA  . ALA A 1 413 ? 19.183  -0.547  21.049  1.00 91.60 413 A 1 
ATOM 3333 C C   . ALA A 1 413 ? 20.055  0.618   20.537  1.00 91.10 413 A 1 
ATOM 3334 O O   . ALA A 1 413 ? 20.679  0.487   19.479  1.00 89.88 413 A 1 
ATOM 3335 C CB  . ALA A 1 413 ? 19.994  -1.600  21.813  1.00 91.79 413 A 1 
ATOM 3336 N N   . PRO A 1 414 ? 20.115  1.764   21.248  1.00 89.72 414 A 1 
ATOM 3337 C CA  . PRO A 1 414 ? 20.859  2.942   20.780  1.00 88.69 414 A 1 
ATOM 3338 C C   . PRO A 1 414 ? 22.326  2.654   20.445  1.00 88.98 414 A 1 
ATOM 3339 O O   . PRO A 1 414 ? 22.859  3.159   19.457  1.00 88.07 414 A 1 
ATOM 3340 C CB  . PRO A 1 414 ? 20.737  3.962   21.916  1.00 87.36 414 A 1 
ATOM 3341 C CG  . PRO A 1 414 ? 19.405  3.605   22.573  1.00 85.08 414 A 1 
ATOM 3342 C CD  . PRO A 1 414 ? 19.363  2.085   22.453  1.00 87.68 414 A 1 
ATOM 3343 N N   . GLU A 1 415 ? 22.984  1.804   21.226  1.00 89.77 415 A 1 
ATOM 3344 C CA  . GLU A 1 415 ? 24.368  1.389   21.002  1.00 90.48 415 A 1 
ATOM 3345 C C   . GLU A 1 415 ? 24.540  0.498   19.763  1.00 90.98 415 A 1 
ATOM 3346 O O   . GLU A 1 415 ? 25.578  0.559   19.099  1.00 90.03 415 A 1 
ATOM 3347 C CB  . GLU A 1 415 ? 24.933  0.712   22.268  1.00 89.68 415 A 1 
ATOM 3348 C CG  . GLU A 1 415 ? 24.307  -0.640  22.665  1.00 79.89 415 A 1 
ATOM 3349 C CD  . GLU A 1 415 ? 22.996  -0.567  23.462  1.00 71.78 415 A 1 
ATOM 3350 O OE1 . GLU A 1 415 ? 22.614  -1.627  24.000  1.00 62.70 415 A 1 
ATOM 3351 O OE2 . GLU A 1 415 ? 22.380  0.522   23.516  1.00 62.53 415 A 1 
ATOM 3352 N N   . ASP A 1 416 ? 23.529  -0.305  19.422  1.00 91.41 416 A 1 
ATOM 3353 C CA  . ASP A 1 416 ? 23.518  -1.114  18.204  1.00 91.85 416 A 1 
ATOM 3354 C C   . ASP A 1 416 ? 23.265  -0.244  16.969  1.00 91.56 416 A 1 
ATOM 3355 O O   . ASP A 1 416 ? 23.937  -0.410  15.950  1.00 90.77 416 A 1 
ATOM 3356 C CB  . ASP A 1 416 ? 22.459  -2.224  18.307  1.00 92.52 416 A 1 
ATOM 3357 C CG  . ASP A 1 416 ? 22.859  -3.407  19.192  1.00 92.44 416 A 1 
ATOM 3358 O OD1 . ASP A 1 416 ? 24.076  -3.625  19.394  1.00 88.51 416 A 1 
ATOM 3359 O OD2 . ASP A 1 416 ? 21.965  -4.175  19.586  1.00 89.20 416 A 1 
ATOM 3360 N N   . MET A 1 417 ? 22.350  0.727   17.085  1.00 90.36 417 A 1 
ATOM 3361 C CA  . MET A 1 417 ? 22.094  1.710   16.034  1.00 88.60 417 A 1 
ATOM 3362 C C   . MET A 1 417 ? 23.346  2.535   15.725  1.00 88.46 417 A 1 
ATOM 3363 O O   . MET A 1 417 ? 23.718  2.682   14.558  1.00 87.32 417 A 1 
ATOM 3364 C CB  . MET A 1 417 ? 20.936  2.617   16.464  1.00 86.71 417 A 1 
ATOM 3365 C CG  . MET A 1 417 ? 20.528  3.585   15.346  1.00 79.82 417 A 1 
ATOM 3366 S SD  . MET A 1 417 ? 19.208  4.745   15.773  1.00 74.34 417 A 1 
ATOM 3367 C CE  . MET A 1 417 ? 17.811  3.611   15.995  1.00 63.32 417 A 1 
ATOM 3368 N N   . ARG A 1 418 ? 24.028  3.031   16.770  1.00 89.30 418 A 1 
ATOM 3369 C CA  . ARG A 1 418 ? 25.287  3.766   16.632  1.00 88.85 418 A 1 
ATOM 3370 C C   . ARG A 1 418 ? 26.362  2.920   15.964  1.00 88.60 418 A 1 
ATOM 3371 O O   . ARG A 1 418 ? 26.976  3.371   15.001  1.00 87.60 418 A 1 
ATOM 3372 C CB  . ARG A 1 418 ? 25.730  4.268   18.006  1.00 88.41 418 A 1 
ATOM 3373 C CG  . ARG A 1 418 ? 27.027  5.072   17.892  1.00 80.21 418 A 1 
ATOM 3374 C CD  . ARG A 1 418 ? 27.429  5.643   19.246  1.00 77.97 418 A 1 
ATOM 3375 N NE  . ARG A 1 418 ? 28.693  6.377   19.114  1.00 67.84 418 A 1 
ATOM 3376 C CZ  . ARG A 1 418 ? 29.143  7.321   19.909  1.00 62.09 418 A 1 
ATOM 3377 N NH1 . ARG A 1 418 ? 28.510  7.674   20.997  1.00 55.50 418 A 1 
ATOM 3378 N NH2 . ARG A 1 418 ? 30.250  7.923   19.602  1.00 51.96 418 A 1 
ATOM 3379 N N   . PHE A 1 419 ? 26.563  1.693   16.435  1.00 90.04 419 A 1 
ATOM 3380 C CA  . PHE A 1 419 ? 27.523  0.776   15.830  1.00 90.15 419 A 1 
ATOM 3381 C C   . PHE A 1 419 ? 27.206  0.528   14.351  1.00 89.77 419 A 1 
ATOM 3382 O O   . PHE A 1 419 ? 28.098  0.621   13.515  1.00 89.19 419 A 1 
ATOM 3383 C CB  . PHE A 1 419 ? 27.546  -0.545  16.605  1.00 91.06 419 A 1 
ATOM 3384 C CG  . PHE A 1 419 ? 28.383  -1.612  15.921  1.00 91.25 419 A 1 
ATOM 3385 C CD1 . PHE A 1 419 ? 27.789  -2.485  14.993  1.00 89.15 419 A 1 
ATOM 3386 C CD2 . PHE A 1 419 ? 29.769  -1.670  16.143  1.00 90.36 419 A 1 
ATOM 3387 C CE1 . PHE A 1 419 ? 28.577  -3.408  14.282  1.00 89.99 419 A 1 
ATOM 3388 C CE2 . PHE A 1 419 ? 30.558  -2.593  15.437  1.00 90.07 419 A 1 
ATOM 3389 C CZ  . PHE A 1 419 ? 29.961  -3.460  14.505  1.00 90.14 419 A 1 
ATOM 3390 N N   . LEU A 1 420 ? 25.942  0.222   14.022  1.00 89.74 420 A 1 
ATOM 3391 C CA  . LEU A 1 420 ? 25.530  -0.059  12.649  1.00 88.55 420 A 1 
ATOM 3392 C C   . LEU A 1 420 ? 25.743  1.160   11.744  1.00 86.99 420 A 1 
ATOM 3393 O O   . LEU A 1 420 ? 26.225  1.015   10.627  1.00 85.56 420 A 1 
ATOM 3394 C CB  . LEU A 1 420 ? 24.068  -0.538  12.656  1.00 88.86 420 A 1 
ATOM 3395 C CG  . LEU A 1 420 ? 23.556  -0.996  11.279  1.00 87.06 420 A 1 
ATOM 3396 C CD1 . LEU A 1 420 ? 24.342  -2.191  10.733  1.00 82.64 420 A 1 
ATOM 3397 C CD2 . LEU A 1 420 ? 22.087  -1.409  11.384  1.00 82.23 420 A 1 
ATOM 3398 N N   . PHE A 1 421 ? 25.446  2.362   12.244  1.00 85.17 421 A 1 
ATOM 3399 C CA  . PHE A 1 421 ? 25.700  3.608   11.526  1.00 83.19 421 A 1 
ATOM 3400 C C   . PHE A 1 421 ? 27.196  3.799   11.230  1.00 82.72 421 A 1 
ATOM 3401 O O   . PHE A 1 421 ? 27.578  3.986   10.079  1.00 81.66 421 A 1 
ATOM 3402 C CB  . PHE A 1 421 ? 25.144  4.785   12.333  1.00 82.33 421 A 1 
ATOM 3403 C CG  . PHE A 1 421 ? 25.291  6.125   11.642  1.00 80.34 421 A 1 
ATOM 3404 C CD1 . PHE A 1 421 ? 26.499  6.838   11.721  1.00 77.78 421 A 1 
ATOM 3405 C CD2 . PHE A 1 421 ? 24.217  6.656   10.905  1.00 76.81 421 A 1 
ATOM 3406 C CE1 . PHE A 1 421 ? 26.639  8.069   11.058  1.00 75.69 421 A 1 
ATOM 3407 C CE2 . PHE A 1 421 ? 24.352  7.890   10.249  1.00 74.44 421 A 1 
ATOM 3408 C CZ  . PHE A 1 421 ? 25.567  8.594   10.324  1.00 75.74 421 A 1 
ATOM 3409 N N   . GLU A 1 422 ? 28.033  3.727   12.263  1.00 83.87 422 A 1 
ATOM 3410 C CA  . GLU A 1 422 ? 29.482  3.903   12.129  1.00 82.93 422 A 1 
ATOM 3411 C C   . GLU A 1 422 ? 30.103  2.831   11.224  1.00 82.29 422 A 1 
ATOM 3412 O O   . GLU A 1 422 ? 30.965  3.130   10.406  1.00 80.77 422 A 1 
ATOM 3413 C CB  . GLU A 1 422 ? 30.134  3.889   13.527  1.00 82.99 422 A 1 
ATOM 3414 C CG  . GLU A 1 422 ? 29.762  5.134   14.358  1.00 79.84 422 A 1 
ATOM 3415 C CD  . GLU A 1 422 ? 30.322  5.151   15.792  1.00 79.79 422 A 1 
ATOM 3416 O OE1 . GLU A 1 422 ? 29.994  6.115   16.536  1.00 72.85 422 A 1 
ATOM 3417 O OE2 . GLU A 1 422 ? 31.083  4.233   16.164  1.00 75.06 422 A 1 
ATOM 3418 N N   . TYR A 1 423 ? 29.613  1.593   11.314  1.00 85.73 423 A 1 
ATOM 3419 C CA  . TYR A 1 423 ? 30.059  0.471   10.494  1.00 85.21 423 A 1 
ATOM 3420 C C   . TYR A 1 423 ? 29.688  0.633   9.011   1.00 84.24 423 A 1 
ATOM 3421 O O   . TYR A 1 423 ? 30.504  0.335   8.142   1.00 82.68 423 A 1 
ATOM 3422 C CB  . TYR A 1 423 ? 29.477  -0.811  11.093  1.00 85.93 423 A 1 
ATOM 3423 C CG  . TYR A 1 423 ? 29.848  -2.064  10.339  1.00 85.93 423 A 1 
ATOM 3424 C CD1 . TYR A 1 423 ? 28.940  -2.596  9.412   1.00 82.27 423 A 1 
ATOM 3425 C CD2 . TYR A 1 423 ? 31.098  -2.683  10.545  1.00 82.64 423 A 1 
ATOM 3426 C CE1 . TYR A 1 423 ? 29.271  -3.750  8.690   1.00 81.66 423 A 1 
ATOM 3427 C CE2 . TYR A 1 423 ? 31.433  -3.840  9.823   1.00 82.10 423 A 1 
ATOM 3428 C CZ  . TYR A 1 423 ? 30.514  -4.373  8.894   1.00 83.14 423 A 1 
ATOM 3429 O OH  . TYR A 1 423 ? 30.800  -5.489  8.183   1.00 81.93 423 A 1 
ATOM 3430 N N   . ILE A 1 424 ? 28.482  1.129   8.715   1.00 83.30 424 A 1 
ATOM 3431 C CA  . ILE A 1 424 ? 28.021  1.344   7.336   1.00 81.06 424 A 1 
ATOM 3432 C C   . ILE A 1 424 ? 28.669  2.591   6.729   1.00 78.71 424 A 1 
ATOM 3433 O O   . ILE A 1 424 ? 29.152  2.537   5.608   1.00 75.50 424 A 1 
ATOM 3434 C CB  . ILE A 1 424 ? 26.477  1.409   7.298   1.00 80.62 424 A 1 
ATOM 3435 C CG1 . ILE A 1 424 ? 25.878  0.019   7.600   1.00 77.68 424 A 1 
ATOM 3436 C CG2 . ILE A 1 424 ? 25.954  1.903   5.935   1.00 77.00 424 A 1 
ATOM 3437 C CD1 . ILE A 1 424 ? 24.371  0.059   7.879   1.00 73.52 424 A 1 
ATOM 3438 N N   . TYR A 1 425 ? 28.678  3.717   7.456   1.00 77.28 425 A 1 
ATOM 3439 C CA  . TYR A 1 425 ? 29.053  5.019   6.883   1.00 74.18 425 A 1 
ATOM 3440 C C   . TYR A 1 425 ? 30.509  5.419   7.146   1.00 73.28 425 A 1 
ATOM 3441 O O   . TYR A 1 425 ? 30.968  6.412   6.581   1.00 70.34 425 A 1 
ATOM 3442 C CB  . TYR A 1 425 ? 28.066  6.090   7.362   1.00 72.50 425 A 1 
ATOM 3443 C CG  . TYR A 1 425 ? 26.622  5.809   6.990   1.00 70.51 425 A 1 
ATOM 3444 C CD1 . TYR A 1 425 ? 26.217  5.862   5.641   1.00 67.34 425 A 1 
ATOM 3445 C CD2 . TYR A 1 425 ? 25.685  5.480   7.987   1.00 65.49 425 A 1 
ATOM 3446 C CE1 . TYR A 1 425 ? 24.884  5.580   5.293   1.00 64.54 425 A 1 
ATOM 3447 C CE2 . TYR A 1 425 ? 24.350  5.196   7.642   1.00 64.33 425 A 1 
ATOM 3448 C CZ  . TYR A 1 425 ? 23.948  5.243   6.294   1.00 66.22 425 A 1 
ATOM 3449 O OH  . TYR A 1 425 ? 22.665  4.959   5.961   1.00 64.53 425 A 1 
ATOM 3450 N N   . GLY A 1 426 ? 31.230  4.691   7.993   1.00 76.21 426 A 1 
ATOM 3451 C CA  . GLY A 1 426 ? 32.634  4.971   8.307   1.00 75.04 426 A 1 
ATOM 3452 C C   . GLY A 1 426 ? 32.873  6.284   9.060   1.00 75.66 426 A 1 
ATOM 3453 O O   . GLY A 1 426 ? 33.998  6.776   9.081   1.00 73.35 426 A 1 
ATOM 3454 N N   . LYS A 1 427 ? 31.818  6.867   9.660   1.00 73.70 427 A 1 
ATOM 3455 C CA  . LYS A 1 427 ? 31.871  8.124   10.422  1.00 74.33 427 A 1 
ATOM 3456 C C   . LYS A 1 427 ? 31.064  8.006   11.720  1.00 78.33 427 A 1 
ATOM 3457 O O   . LYS A 1 427 ? 30.103  7.240   11.749  1.00 76.95 427 A 1 
ATOM 3458 C CB  . LYS A 1 427 ? 31.395  9.302   9.546   1.00 68.69 427 A 1 
ATOM 3459 C CG  . LYS A 1 427 ? 29.908  9.235   9.175   1.00 61.77 427 A 1 
ATOM 3460 C CD  . LYS A 1 427 ? 29.427  10.520  8.488   1.00 60.51 427 A 1 
ATOM 3461 C CE  . LYS A 1 427 ? 27.901  10.448  8.351   1.00 53.04 427 A 1 
ATOM 3462 N NZ  . LYS A 1 427 ? 27.275  11.780  8.155   1.00 47.41 427 A 1 
ATOM 3463 N N   . PRO A 1 428 ? 31.414  8.755   12.785  1.00 76.11 428 A 1 
ATOM 3464 C CA  . PRO A 1 428 ? 30.667  8.731   14.037  1.00 77.55 428 A 1 
ATOM 3465 C C   . PRO A 1 428 ? 29.245  9.280   13.854  1.00 77.65 428 A 1 
ATOM 3466 O O   . PRO A 1 428 ? 29.017  10.199  13.068  1.00 75.33 428 A 1 
ATOM 3467 C CB  . PRO A 1 428 ? 31.490  9.561   15.027  1.00 76.37 428 A 1 
ATOM 3468 C CG  . PRO A 1 428 ? 32.266  10.522  14.131  1.00 73.63 428 A 1 
ATOM 3469 C CD  . PRO A 1 428 ? 32.523  9.699   12.872  1.00 77.46 428 A 1 
ATOM 3470 N N   . LEU A 1 429 ? 28.296  8.721   14.614  1.00 72.92 429 A 1 
ATOM 3471 C CA  . LEU A 1 429 ? 26.921  9.207   14.695  1.00 73.68 429 A 1 
ATOM 3472 C C   . LEU A 1 429 ? 26.888  10.521  15.489  1.00 73.33 429 A 1 
ATOM 3473 O O   . LEU A 1 429 ? 27.297  10.551  16.649  1.00 69.90 429 A 1 
ATOM 3474 C CB  . LEU A 1 429 ? 26.047  8.123   15.352  1.00 71.84 429 A 1 
ATOM 3475 C CG  . LEU A 1 429 ? 24.548  8.471   15.418  1.00 69.07 429 A 1 
ATOM 3476 C CD1 . LEU A 1 429 ? 23.894  8.457   14.042  1.00 66.72 429 A 1 
ATOM 3477 C CD2 . LEU A 1 429 ? 23.809  7.449   16.288  1.00 67.15 429 A 1 
ATOM 3478 N N   . THR A 1 430 ? 26.372  11.588  14.885  1.00 75.39 430 A 1 
ATOM 3479 C CA  . THR A 1 430 ? 26.161  12.895  15.526  1.00 74.37 430 A 1 
ATOM 3480 C C   . THR A 1 430 ? 24.712  13.059  16.000  1.00 73.07 430 A 1 
ATOM 3481 O O   . THR A 1 430 ? 23.813  12.380  15.504  1.00 68.24 430 A 1 
ATOM 3482 C CB  . THR A 1 430 ? 26.540  14.052  14.588  1.00 72.16 430 A 1 
ATOM 3483 O OG1 . THR A 1 430 ? 25.661  14.130  13.492  1.00 67.25 430 A 1 
ATOM 3484 C CG2 . THR A 1 430 ? 27.968  13.946  14.049  1.00 66.78 430 A 1 
ATOM 3485 N N   . ASP A 1 431 ? 24.439  14.013  16.910  1.00 70.00 431 A 1 
ATOM 3486 C CA  . ASP A 1 431 ? 23.074  14.287  17.404  1.00 68.51 431 A 1 
ATOM 3487 C C   . ASP A 1 431 ? 22.096  14.665  16.280  1.00 67.18 431 A 1 
ATOM 3488 O O   . ASP A 1 431 ? 20.913  14.318  16.308  1.00 63.90 431 A 1 
ATOM 3489 C CB  . ASP A 1 431 ? 23.122  15.419  18.446  1.00 66.33 431 A 1 
ATOM 3490 C CG  . ASP A 1 431 ? 23.925  15.055  19.698  1.00 60.94 431 A 1 
ATOM 3491 O OD1 . ASP A 1 431 ? 23.977  13.853  20.035  1.00 57.33 431 A 1 
ATOM 3492 O OD2 . ASP A 1 431 ? 24.517  15.983  20.283  1.00 56.44 431 A 1 
ATOM 3493 N N   . THR A 1 432 ? 22.604  15.322  15.246  1.00 65.37 432 A 1 
ATOM 3494 C CA  . THR A 1 432 ? 21.823  15.665  14.050  1.00 64.05 432 A 1 
ATOM 3495 C C   . THR A 1 432 ? 21.448  14.418  13.243  1.00 63.15 432 A 1 
ATOM 3496 O O   . THR A 1 432 ? 20.329  14.324  12.743  1.00 58.67 432 A 1 
ATOM 3497 C CB  . THR A 1 432 ? 22.601  16.632  13.150  1.00 61.26 432 A 1 
ATOM 3498 O OG1 . THR A 1 432 ? 23.257  17.624  13.897  1.00 55.84 432 A 1 
ATOM 3499 C CG2 . THR A 1 432 ? 21.671  17.381  12.198  1.00 54.95 432 A 1 
ATOM 3500 N N   . ASP A 1 433 ? 22.354  13.442  13.135  1.00 62.45 433 A 1 
ATOM 3501 C CA  . ASP A 1 433 ? 22.080  12.161  12.481  1.00 62.73 433 A 1 
ATOM 3502 C C   . ASP A 1 433 ? 21.097  11.316  13.318  1.00 61.16 433 A 1 
ATOM 3503 O O   . ASP A 1 433 ? 20.200  10.675  12.765  1.00 59.53 433 A 1 
ATOM 3504 C CB  . ASP A 1 433 ? 23.386  11.378  12.257  1.00 61.89 433 A 1 
ATOM 3505 C CG  . ASP A 1 433 ? 24.430  12.058  11.362  1.00 59.81 433 A 1 
ATOM 3506 O OD1 . ASP A 1 433 ? 24.154  12.311  10.173  1.00 57.54 433 A 1 
ATOM 3507 O OD2 . ASP A 1 433 ? 25.568  12.252  11.863  1.00 58.25 433 A 1 
ATOM 3508 N N   . ALA A 1 434 ? 21.213  11.349  14.658  1.00 63.33 434 A 1 
ATOM 3509 C CA  . ALA A 1 434 ? 20.338  10.615  15.570  1.00 62.09 434 A 1 
ATOM 3510 C C   . ALA A 1 434 ? 18.877  11.099  15.502  1.00 61.07 434 A 1 
ATOM 3511 O O   . ALA A 1 434 ? 17.954  10.285  15.428  1.00 57.89 434 A 1 
ATOM 3512 C CB  . ALA A 1 434 ? 20.911  10.730  16.989  1.00 60.04 434 A 1 
ATOM 3513 N N   . SER A 1 435 ? 18.664  12.416  15.458  1.00 58.25 435 A 1 
ATOM 3514 C CA  . SER A 1 435 ? 17.329  13.029  15.321  1.00 57.01 435 A 1 
ATOM 3515 C C   . SER A 1 435 ? 16.635  12.622  14.012  1.00 55.61 435 A 1 
ATOM 3516 O O   . SER A 1 435 ? 15.423  12.408  13.980  1.00 53.68 435 A 1 
ATOM 3517 C CB  . SER A 1 435 ? 17.444  14.554  15.377  1.00 55.04 435 A 1 
ATOM 3518 O OG  . SER A 1 435 ? 18.095  14.972  16.564  1.00 50.46 435 A 1 
ATOM 3519 N N   . PHE A 1 436 ? 17.402  12.450  12.940  1.00 52.79 436 A 1 
ATOM 3520 C CA  . PHE A 1 436 ? 16.893  11.975  11.654  1.00 51.74 436 A 1 
ATOM 3521 C C   . PHE A 1 436 ? 16.472  10.493  11.702  1.00 52.05 436 A 1 
ATOM 3522 O O   . PHE A 1 436 ? 15.417  10.122  11.184  1.00 50.28 436 A 1 
ATOM 3523 C CB  . PHE A 1 436 ? 17.966  12.228  10.588  1.00 48.56 436 A 1 
ATOM 3524 C CG  . PHE A 1 436 ? 17.571  11.765  9.205   1.00 45.38 436 A 1 
ATOM 3525 C CD1 . PHE A 1 436 ? 18.012  10.520  8.719   1.00 41.56 436 A 1 
ATOM 3526 C CD2 . PHE A 1 436 ? 16.739  12.571  8.409   1.00 41.66 436 A 1 
ATOM 3527 C CE1 . PHE A 1 436 ? 17.628  10.089  7.439   1.00 36.68 436 A 1 
ATOM 3528 C CE2 . PHE A 1 436 ? 16.354  12.138  7.128   1.00 37.11 436 A 1 
ATOM 3529 C CZ  . PHE A 1 436 ? 16.800  10.896  6.643   1.00 36.83 436 A 1 
ATOM 3530 N N   . LEU A 1 437 ? 17.272  9.637   12.357  1.00 54.96 437 A 1 
ATOM 3531 C CA  . LEU A 1 437 ? 17.002  8.197   12.456  1.00 54.51 437 A 1 
ATOM 3532 C C   . LEU A 1 437 ? 15.768  7.875   13.312  1.00 52.75 437 A 1 
ATOM 3533 O O   . LEU A 1 437 ? 15.079  6.885   13.048  1.00 49.85 437 A 1 
ATOM 3534 C CB  . LEU A 1 437 ? 18.252  7.491   13.015  1.00 52.44 437 A 1 
ATOM 3535 C CG  . LEU A 1 437 ? 19.449  7.450   12.050  1.00 50.40 437 A 1 
ATOM 3536 C CD1 . LEU A 1 437 ? 20.672  6.900   12.783  1.00 48.85 437 A 1 
ATOM 3537 C CD2 . LEU A 1 437 ? 19.188  6.563   10.832  1.00 48.17 437 A 1 
ATOM 3538 N N   . THR A 1 438 ? 15.466  8.704   14.314  1.00 52.54 438 A 1 
ATOM 3539 C CA  . THR A 1 438 ? 14.283  8.562   15.181  1.00 50.84 438 A 1 
ATOM 3540 C C   . THR A 1 438 ? 13.000  9.115   14.553  1.00 48.25 438 A 1 
ATOM 3541 O O   . THR A 1 438 ? 11.911  8.848   15.064  1.00 45.10 438 A 1 
ATOM 3542 C CB  . THR A 1 438 ? 14.532  9.193   16.559  1.00 49.03 438 A 1 
ATOM 3543 O OG1 . THR A 1 438 ? 14.950  10.529  16.424  1.00 46.17 438 A 1 
ATOM 3544 C CG2 . THR A 1 438 ? 15.613  8.450   17.344  1.00 45.78 438 A 1 
ATOM 3545 N N   . GLY A 1 439 ? 13.089  9.816   13.416  1.00 43.38 439 A 1 
ATOM 3546 C CA  . GLY A 1 439 ? 11.932  10.368  12.699  1.00 41.47 439 A 1 
ATOM 3547 C C   . GLY A 1 439 ? 11.285  11.568  13.398  1.00 39.54 439 A 1 
ATOM 3548 O O   . GLY A 1 439 ? 10.089  11.782  13.216  1.00 37.08 439 A 1 
ATOM 3549 N N   . GLN A 1 440 ? 12.042  12.324  14.191  1.00 29.74 440 A 1 
ATOM 3550 C CA  . GLN A 1 440 ? 11.594  13.552  14.867  1.00 29.05 440 A 1 
ATOM 3551 C C   . GLN A 1 440 ? 11.822  14.819  14.021  1.00 28.12 440 A 1 
ATOM 3552 O O   . GLN A 1 440 ? 12.145  15.872  14.560  1.00 26.61 440 A 1 
ATOM 3553 C CB  . GLN A 1 440 ? 12.249  13.665  16.259  1.00 27.23 440 A 1 
ATOM 3554 C CG  . GLN A 1 440 ? 11.717  12.642  17.268  1.00 24.91 440 A 1 
ATOM 3555 C CD  . GLN A 1 440 ? 12.238  12.900  18.682  1.00 23.03 440 A 1 
ATOM 3556 O OE1 . GLN A 1 440 ? 13.277  13.493  18.914  1.00 22.02 440 A 1 
ATOM 3557 N NE2 . GLN A 1 440 ? 11.535  12.451  19.703  1.00 22.34 440 A 1 
ATOM 3558 N N   . VAL A 1 441 ? 11.664  14.727  12.696  1.00 25.06 441 A 1 
ATOM 3559 C CA  . VAL A 1 441 ? 11.698  15.882  11.782  1.00 23.80 441 A 1 
ATOM 3560 C C   . VAL A 1 441 ? 10.435  15.889  10.939  1.00 22.67 441 A 1 
ATOM 3561 O O   . VAL A 1 441 ? 10.106  14.823  10.370  1.00 20.83 441 A 1 
ATOM 3562 C CB  . VAL A 1 441 ? 12.964  15.919  10.912  1.00 21.85 441 A 1 
ATOM 3563 C CG1 . VAL A 1 441 ? 13.020  17.228  10.113  1.00 20.01 441 A 1 
ATOM 3564 C CG2 . VAL A 1 441 ? 14.241  15.849  11.759  1.00 20.76 441 A 1 
ATOM 3565 O OXT . VAL A 1 441 ? 9.822   16.983  10.897  1.00 19.16 441 A 1 
#
