# 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_if04727
#
_entry.id if04727
#
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 GLN 2   
1 n ILE 3   
1 n PRO 4   
1 n LEU 5   
1 n LEU 6   
1 n PRO 7   
1 n LEU 8   
1 n SER 9   
1 n GLN 10  
1 n ALA 11  
1 n LEU 12  
1 n LYS 13  
1 n ASN 14  
1 n ILE 15  
1 n VAL 16  
1 n ILE 17  
1 n ASN 18  
1 n ARG 19  
1 n GLU 20  
1 n SER 21  
1 n ILE 22  
1 n LYS 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n GLU 27  
1 n ASN 28  
1 n LEU 29  
1 n PRO 30  
1 n ALA 31  
1 n LEU 32  
1 n HIS 33  
1 n TYR 34  
1 n ILE 35  
1 n CYS 36  
1 n GLU 37  
1 n ILE 38  
1 n LEU 39  
1 n LYS 40  
1 n ILE 41  
1 n SER 42  
1 n ASN 43  
1 n THR 44  
1 n ILE 45  
1 n MET 46  
1 n LYS 47  
1 n ASN 48  
1 n LYS 49  
1 n ASP 50  
1 n PHE 51  
1 n SER 52  
1 n ARG 53  
1 n PHE 54  
1 n LEU 55  
1 n LEU 56  
1 n THR 57  
1 n VAL 58  
1 n LEU 59  
1 n PHE 60  
1 n ILE 61  
1 n LEU 62  
1 n SER 63  
1 n PHE 64  
1 n SER 65  
1 n ALA 66  
1 n GLU 67  
1 n ILE 68  
1 n LEU 69  
1 n PRO 70  
1 n GLN 71  
1 n ARG 72  
1 n ARG 73  
1 n PRO 74  
1 n ARG 75  
1 n VAL 76  
1 n PRO 77  
1 n ILE 78  
1 n ILE 79  
1 n THR 80  
1 n GLY 81  
1 n ALA 82  
1 n GLU 83  
1 n GLN 84  
1 n MET 85  
1 n ASP 86  
1 n ALA 87  
1 n VAL 88  
1 n VAL 89  
1 n GLU 90  
1 n ALA 91  
1 n ILE 92  
1 n ALA 93  
1 n GLY 94  
1 n ARG 95  
1 n ARG 96  
1 n VAL 97  
1 n ALA 98  
1 n LEU 99  
1 n VAL 100 
1 n VAL 101 
1 n ASN 102 
1 n GLN 103 
1 n THR 104 
1 n SER 105 
1 n ILE 106 
1 n LEU 107 
1 n GLU 108 
1 n LYS 109 
1 n THR 110 
1 n GLN 111 
1 n VAL 112 
1 n HIS 113 
1 n LEU 114 
1 n LEU 115 
1 n ASP 116 
1 n THR 117 
1 n LEU 118 
1 n LEU 119 
1 n GLY 120 
1 n ARG 121 
1 n GLY 122 
1 n VAL 123 
1 n ASP 124 
1 n ILE 125 
1 n LYS 126 
1 n LYS 127 
1 n VAL 128 
1 n PHE 129 
1 n ALA 130 
1 n PRO 131 
1 n GLU 132 
1 n HIS 133 
1 n GLY 134 
1 n PHE 135 
1 n ARG 136 
1 n GLY 137 
1 n SER 138 
1 n GLU 139 
1 n GLU 140 
1 n ALA 141 
1 n GLY 142 
1 n LYS 143 
1 n HIS 144 
1 n VAL 145 
1 n ASP 146 
1 n ASP 147 
1 n SER 148 
1 n HIS 149 
1 n ASP 150 
1 n VAL 151 
1 n LYS 152 
1 n THR 153 
1 n GLY 154 
1 n VAL 155 
1 n PRO 156 
1 n ILE 157 
1 n PHE 158 
1 n SER 159 
1 n LEU 160 
1 n TYR 161 
1 n GLY 162 
1 n LYS 163 
1 n ALA 164 
1 n LYS 165 
1 n LYS 166 
1 n PRO 167 
1 n THR 168 
1 n ALA 169 
1 n SER 170 
1 n GLN 171 
1 n LEU 172 
1 n GLU 173 
1 n ASP 174 
1 n VAL 175 
1 n ASP 176 
1 n VAL 177 
1 n VAL 178 
1 n VAL 179 
1 n PHE 180 
1 n ASP 181 
1 n ILE 182 
1 n GLN 183 
1 n ASP 184 
1 n VAL 185 
1 n GLY 186 
1 n VAL 187 
1 n ARG 188 
1 n PHE 189 
1 n TYR 190 
1 n THR 191 
1 n TYR 192 
1 n ILE 193 
1 n SER 194 
1 n THR 195 
1 n MET 196 
1 n HIS 197 
1 n TYR 198 
1 n VAL 199 
1 n MET 200 
1 n GLU 201 
1 n ALA 202 
1 n CYS 203 
1 n ALA 204 
1 n SER 205 
1 n ASN 206 
1 n GLY 207 
1 n LYS 208 
1 n GLU 209 
1 n PHE 210 
1 n LEU 211 
1 n VAL 212 
1 n LEU 213 
1 n ASP 214 
1 n ARG 215 
1 n PRO 216 
1 n ASN 217 
1 n PRO 218 
1 n ASN 219 
1 n ASP 220 
1 n PHE 221 
1 n VAL 222 
1 n ASP 223 
1 n GLY 224 
1 n PRO 225 
1 n VAL 226 
1 n ARG 227 
1 n ARG 228 
1 n LYS 229 
1 n GLY 230 
1 n PHE 231 
1 n GLU 232 
1 n SER 233 
1 n PHE 234 
1 n VAL 235 
1 n GLY 236 
1 n LEU 237 
1 n ASP 238 
1 n PRO 239 
1 n ILE 240 
1 n PRO 241 
1 n VAL 242 
1 n LEU 243 
1 n HIS 244 
1 n GLY 245 
1 n MET 246 
1 n THR 247 
1 n VAL 248 
1 n GLY 249 
1 n GLU 250 
1 n LEU 251 
1 n ALA 252 
1 n CYS 253 
1 n MET 254 
1 n ILE 255 
1 n ASN 256 
1 n ALA 257 
1 n GLU 258 
1 n GLY 259 
1 n TRP 260 
1 n ILE 261 
1 n ALA 262 
1 n ASP 263 
1 n SER 264 
1 n CYS 265 
1 n ARG 266 
1 n VAL 267 
1 n LYS 268 
1 n VAL 269 
1 n VAL 270 
1 n PRO 271 
1 n VAL 272 
1 n LYS 273 
1 n ASN 274 
1 n TRP 275 
1 n ARG 276 
1 n HIS 277 
1 n GLY 278 
1 n GLU 279 
1 n PRO 280 
1 n TYR 281 
1 n PHE 282 
1 n LEU 283 
1 n PRO 284 
1 n VAL 285 
1 n ARG 286 
1 n PRO 287 
1 n SER 288 
1 n PRO 289 
1 n ASN 290 
1 n LEU 291 
1 n PRO 292 
1 n ASN 293 
1 n ASP 294 
1 n LEU 295 
1 n SER 296 
1 n VAL 297 
1 n ARG 298 
1 n LEU 299 
1 n TYR 300 
1 n ALA 301 
1 n SER 302 
1 n LEU 303 
1 n GLY 304 
1 n TRP 305 
1 n PHE 306 
1 n GLU 307 
1 n GLY 308 
1 n THR 309 
1 n ASN 310 
1 n ILE 311 
1 n SER 312 
1 n ILE 313 
1 n GLY 314 
1 n ARG 315 
1 n GLY 316 
1 n THR 317 
1 n TYR 318 
1 n TYR 319 
1 n PRO 320 
1 n PHE 321 
1 n GLN 322 
1 n VAL 323 
1 n ILE 324 
1 n GLY 325 
1 n TYR 326 
1 n PRO 327 
1 n ASP 328 
1 n GLU 329 
1 n ALA 330 
1 n TYR 331 
1 n GLY 332 
1 n THR 333 
1 n PHE 334 
1 n THR 335 
1 n PHE 336 
1 n THR 337 
1 n PRO 338 
1 n ARG 339 
1 n PRO 340 
1 n ILE 341 
1 n GLU 342 
1 n GLY 343 
1 n MET 344 
1 n ASP 345 
1 n SER 346 
1 n ASN 347 
1 n PRO 348 
1 n LEU 349 
1 n HIS 350 
1 n ARG 351 
1 n GLU 352 
1 n LYS 353 
1 n THR 354 
1 n CYS 355 
1 n TYR 356 
1 n GLY 357 
1 n VAL 358 
1 n ASP 359 
1 n LEU 360 
1 n ARG 361 
1 n GLU 362 
1 n LEU 363 
1 n PRO 364 
1 n PHE 365 
1 n GLU 366 
1 n GLY 367 
1 n GLY 368 
1 n LEU 369 
1 n THR 370 
1 n LEU 371 
1 n ARG 372 
1 n PHE 373 
1 n LEU 374 
1 n LEU 375 
1 n ASP 376 
1 n PHE 377 
1 n TYR 378 
1 n GLU 379 
1 n ARG 380 
1 n SER 381 
1 n GLY 382 
1 n LYS 383 
1 n LYS 384 
1 n ALA 385 
1 n SER 386 
1 n PHE 387 
1 n PHE 388 
1 n ALA 389 
1 n ARG 390 
1 n PRO 391 
1 n GLU 392 
1 n TRP 393 
1 n PHE 394 
1 n ASP 395 
1 n LEU 396 
1 n LEU 397 
1 n ALA 398 
1 n GLY 399 
1 n GLU 400 
1 n SER 401 
1 n ASN 402 
1 n LEU 403 
1 n ARG 404 
1 n MET 405 
1 n SER 406 
1 n ILE 407 
1 n LYS 408 
1 n ALA 409 
1 n GLY 410 
1 n LEU 411 
1 n THR 412 
1 n GLU 413 
1 n GLU 414 
1 n GLU 415 
1 n ILE 416 
1 n ARG 417 
1 n PHE 418 
1 n GLN 419 
1 n TRP 420 
1 n GLN 421 
1 n GLY 422 
1 n ALA 423 
1 n LEU 424 
1 n GLU 425 
1 n GLU 426 
1 n TYR 427 
1 n LYS 428 
1 n SER 429 
1 n LYS 430 
1 n ARG 431 
1 n ARG 432 
1 n LYS 433 
1 n TYR 434 
1 n LEU 435 
1 n LEU 436 
1 n TYR 437 
1 n PRO 438 
1 n ASP 439 
1 n TYR 440 
1 n SER 441 
1 n ARG 442 
1 n PRO 443 
1 n LYS 444 
1 n GLU 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:02:41)"
_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 84.66
_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 GLN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n TRP . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
#
_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   ? -33.544 27.100  -15.857 1.00 20.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.461 25.963  -15.654 1.00 24.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.025 26.110  -14.246 1.00 26.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.302 25.889  -13.284 1.00 25.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.704 24.648  -15.892 1.00 24.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.593 23.434  -16.155 1.00 20.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.608 22.028  -16.759 1.00 18.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.829 20.688  -16.695 1.00 15.87 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -36.225 26.669  -14.129 1.00 26.48 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -36.857 26.975  -12.837 1.00 30.58 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -37.415 25.685  -12.228 1.00 30.54 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -38.244 25.026  -12.849 1.00 30.22 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -37.991 28.001  -13.044 1.00 29.91 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -37.506 29.457  -13.122 1.00 27.15 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -38.615 30.432  -13.514 1.00 24.70 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -39.540 30.097  -14.229 1.00 24.93 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -38.548 31.677  -13.104 1.00 26.83 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -36.960 25.334  -11.034 1.00 25.22 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -37.585 24.295  -10.209 1.00 26.83 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -38.747 24.972  -9.471  1.00 26.93 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -38.507 25.954  -8.766  1.00 25.86 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -36.554 23.666  -9.242  1.00 25.66 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -35.394 23.016  -10.035 1.00 23.13 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -37.232 22.634  -8.326  1.00 23.72 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -34.236 22.520  -9.161  1.00 22.04 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -40.000 24.519  -9.631  1.00 28.40 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -41.111 25.117  -8.914  1.00 30.83 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -41.055 24.693  -7.442  1.00 31.10 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -41.215 23.522  -7.105  1.00 30.49 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -42.370 24.647  -9.651  1.00 29.76 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -41.955 23.303  -10.251 1.00 29.60 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -40.454 23.428  -10.483 1.00 32.72 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -40.850 25.668  -6.565  1.00 34.45 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -41.087 25.528  -5.130  1.00 36.80 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -42.595 25.343  -4.914  1.00 37.15 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -43.365 26.300  -4.982  1.00 35.54 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -40.550 26.784  -4.409  1.00 35.09 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -39.056 26.693  -4.051  1.00 31.71 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -38.415 28.077  -4.052  1.00 28.95 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -38.865 26.076  -2.664  1.00 30.63 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -43.022 24.107  -4.670  1.00 35.53 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -44.358 23.865  -4.120  1.00 39.28 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -44.460 24.565  -2.755  1.00 39.67 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -43.567 24.392  -1.918  1.00 37.37 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -44.633 22.353  -3.999  1.00 36.70 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -45.498 21.813  -5.150  1.00 33.15 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -44.774 20.706  -5.913  1.00 30.39 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -46.820 21.246  -4.614  1.00 31.75 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -45.535 25.349  -2.503  1.00 38.34 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -45.703 25.999  -1.215  1.00 41.39 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -45.786 24.948  -0.105  1.00 42.53 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -46.578 24.009  -0.191  1.00 41.03 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -46.991 26.828  -1.321  1.00 39.15 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -47.244 26.949  -2.822  1.00 38.48 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -46.633 25.675  -3.392  1.00 41.56 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -45.041 25.145  0.964   1.00 41.06 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -44.997 24.275  2.154   1.00 42.98 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -46.402 23.984  2.731   1.00 43.48 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -46.649 22.925  3.307   1.00 42.34 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -44.097 24.972  3.200   1.00 41.79 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -43.343 24.013  4.138   1.00 38.74 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -42.083 23.473  3.456   1.00 36.05 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -42.921 24.744  5.411   1.00 37.99 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -47.367 24.900  2.478   1.00 44.88 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -48.780 24.759  2.842   1.00 46.97 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -49.501 23.627  2.105   1.00 47.37 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -50.478 23.089  2.625   1.00 46.24 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -49.502 26.084  2.584   1.00 45.58 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -49.507 26.401  1.200   1.00 40.62 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? -49.044 23.242  0.912   1.00 43.04 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? -49.666 22.189  0.106   1.00 46.29 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? -49.138 20.797  0.492   1.00 46.48 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? -49.908 19.841  0.542   1.00 46.01 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? -49.464 22.519  -1.379  1.00 46.15 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? -50.586 21.973  -2.283  1.00 42.58 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? -51.178 23.015  -3.234  1.00 39.11 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? -50.776 24.162  -3.305  1.00 37.70 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? -52.201 22.670  -3.984  1.00 38.24 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -47.865 20.704  0.882   1.00 40.78 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -47.289 19.487  1.462   1.00 42.80 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -47.923 19.150  2.828   1.00 42.57 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -48.263 18.000  3.093   1.00 42.07 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -45.769 19.674  1.558   1.00 41.82 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -48.189 20.165  3.643   1.00 43.09 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -48.878 19.998  4.930   1.00 44.76 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -50.359 19.621  4.770   1.00 44.33 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -50.870 18.827  5.557   1.00 43.03 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -48.701 21.280  5.761   1.00 43.42 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -47.298 21.410  6.382   1.00 40.26 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -47.057 22.849  6.836   1.00 37.85 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -47.134 20.490  7.595   1.00 40.12 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -51.061 20.120  3.713   1.00 43.40 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -52.434 19.683  3.403   1.00 45.60 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -52.505 18.203  3.018   1.00 45.18 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -53.431 17.524  3.451   1.00 43.93 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -53.061 20.563  2.315   1.00 43.95 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -53.696 21.825  2.909   1.00 41.00 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -54.340 22.679  1.810   1.00 38.75 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -55.044 23.892  2.423   1.00 34.54 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -55.712 24.713  1.377   1.00 32.29 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? -51.521 17.675  2.296   1.00 39.80 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? -51.495 16.259  1.919   1.00 42.53 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? -51.234 15.319  3.109   1.00 41.59 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? -51.705 14.187  3.100   1.00 40.80 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? -50.485 16.062  0.779   1.00 41.20 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? -50.971 16.629  -0.546  1.00 36.88 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? -52.111 17.027  -0.724  1.00 35.09 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? -50.115 16.675  -1.539  1.00 34.85 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -50.573 15.797  4.158   1.00 38.84 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -50.405 15.042  5.414   1.00 40.45 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -51.706 15.035  6.237   1.00 39.16 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -52.004 14.066  6.931   1.00 37.67 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -49.188 15.592  6.194   1.00 39.43 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -47.890 15.340  5.386   1.00 36.93 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -49.071 14.956  7.591   1.00 37.23 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -46.650 16.053  5.937   1.00 35.73 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? -52.545 16.085  6.110   1.00 39.89 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? -53.838 16.188  6.812   1.00 41.28 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? -54.948 15.375  6.129   1.00 39.91 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? -55.873 14.934  6.809   1.00 38.18 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? -54.210 17.669  7.012   1.00 40.18 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? -55.598 17.880  7.628   1.00 36.61 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? -53.208 18.347  7.962   1.00 37.27 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -54.860 15.111  4.814   1.00 36.05 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -55.890 14.357  4.067   1.00 37.27 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -55.848 12.843  4.345   1.00 37.01 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -56.836 12.151  4.116   1.00 34.44 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -55.844 14.756  2.566   1.00 34.17 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -56.342 16.215  2.418   1.00 31.21 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -56.701 13.840  1.674   1.00 31.57 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -56.036 16.858  1.061   1.00 29.46 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? -54.789 12.312  4.968   1.00 35.76 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? -54.756 10.903  5.393   1.00 38.24 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? -55.463 10.640  6.744   1.00 37.95 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? -55.162 9.680   7.452   1.00 35.98 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? -53.313 10.366  5.292   1.00 35.97 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? -53.210 9.089   4.467   1.00 31.89 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? -54.171 8.543   3.962   1.00 29.68 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? -52.016 8.579   4.281   1.00 28.75 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -56.410 11.531  7.108   1.00 37.02 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -57.127 11.497  8.395   1.00 38.30 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -58.325 10.535  8.422   1.00 38.03 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -58.872 10.314  9.496   1.00 36.57 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -57.512 12.933  8.789   1.00 36.48 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -57.359 13.190  10.290  1.00 33.42 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -57.763 14.627  10.624  1.00 31.54 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -57.438 14.971  12.019  1.00 29.78 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -57.880 16.018  12.695  1.00 28.99 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -58.717 16.873  12.176  1.00 26.88 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -57.487 16.230  13.922  1.00 27.28 19  A 1 
ATOM 151  N N   . GLU A 1 20  ? -58.744 9.967   7.286   1.00 33.21 20  A 1 
ATOM 152  C CA  . GLU A 1 20  ? -59.941 9.105   7.223   1.00 35.50 20  A 1 
ATOM 153  C C   . GLU A 1 20  ? -59.652 7.593   7.179   1.00 35.39 20  A 1 
ATOM 154  O O   . GLU A 1 20  ? -60.586 6.798   7.240   1.00 33.99 20  A 1 
ATOM 155  C CB  . GLU A 1 20  ? -60.879 9.562   6.095   1.00 34.76 20  A 1 
ATOM 156  C CG  . GLU A 1 20  ? -61.576 10.877  6.478   1.00 31.07 20  A 1 
ATOM 157  C CD  . GLU A 1 20  ? -62.743 11.239  5.547   1.00 28.87 20  A 1 
ATOM 158  O OE1 . GLU A 1 20  ? -63.637 11.971  6.031   1.00 25.90 20  A 1 
ATOM 159  O OE2 . GLU A 1 20  ? -62.729 10.796  4.380   1.00 29.66 20  A 1 
ATOM 160  N N   . SER A 1 21  ? -58.382 7.155   7.169   1.00 32.63 21  A 1 
ATOM 161  C CA  . SER A 1 21  ? -58.031 5.724   7.070   1.00 35.36 21  A 1 
ATOM 162  C C   . SER A 1 21  ? -57.529 5.070   8.368   1.00 35.95 21  A 1 
ATOM 163  O O   . SER A 1 21  ? -57.000 3.962   8.320   1.00 34.70 21  A 1 
ATOM 164  C CB  . SER A 1 21  ? -57.067 5.488   5.905   1.00 34.45 21  A 1 
ATOM 165  O OG  . SER A 1 21  ? -57.008 4.102   5.612   1.00 31.49 21  A 1 
ATOM 166  N N   . ILE A 1 22  ? -57.682 5.714   9.522   1.00 33.63 22  A 1 
ATOM 167  C CA  . ILE A 1 22  ? -57.299 5.099   10.805  1.00 35.63 22  A 1 
ATOM 168  C C   . ILE A 1 22  ? -58.498 5.111   11.762  1.00 35.00 22  A 1 
ATOM 169  O O   . ILE A 1 22  ? -58.563 5.866   12.728  1.00 33.19 22  A 1 
ATOM 170  C CB  . ILE A 1 22  ? -55.992 5.695   11.389  1.00 34.34 22  A 1 
ATOM 171  C CG1 . ILE A 1 22  ? -54.866 5.756   10.326  1.00 32.31 22  A 1 
ATOM 172  C CG2 . ILE A 1 22  ? -55.528 4.840   12.589  1.00 32.79 22  A 1 
ATOM 173  C CD1 . ILE A 1 22  ? -53.556 6.382   10.807  1.00 30.93 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -59.492 4.259   11.463  1.00 34.93 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -60.416 3.726   12.469  1.00 37.30 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -59.943 2.319   12.828  1.00 36.18 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -60.238 1.375   12.102  1.00 34.60 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -61.871 3.706   11.961  1.00 36.44 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -62.589 5.043   12.151  1.00 33.75 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -64.069 4.912   11.750  1.00 31.58 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -64.827 6.217   12.007  1.00 29.71 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -66.241 6.118   11.561  1.00 28.07 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? -59.235 2.193   13.941  1.00 34.60 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? -58.936 0.901   14.555  1.00 37.15 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? -57.644 0.888   15.367  1.00 37.18 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? -56.569 0.981   14.794  1.00 34.91 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -57.774 0.714   16.680  1.00 35.63 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -56.672 0.308   17.556  1.00 38.10 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -55.987 1.450   18.308  1.00 38.14 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -55.187 2.186   17.752  1.00 35.78 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -56.327 1.627   19.572  1.00 35.72 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -55.639 2.552   20.463  1.00 38.99 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -54.212 2.098   20.745  1.00 39.43 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -54.034 0.983   21.201  1.00 37.07 26  A 1 
ATOM 195  N N   . GLU A 1 27  ? -53.240 2.993   20.456  1.00 38.61 27  A 1 
ATOM 196  C CA  . GLU A 1 27  ? -51.928 3.082   21.142  1.00 41.78 27  A 1 
ATOM 197  C C   . GLU A 1 27  ? -51.040 4.252   20.638  1.00 41.59 27  A 1 
ATOM 198  O O   . GLU A 1 27  ? -49.904 4.391   21.064  1.00 39.20 27  A 1 
ATOM 199  C CB  . GLU A 1 27  ? -51.167 1.735   21.159  1.00 40.18 27  A 1 
ATOM 200  C CG  . GLU A 1 27  ? -51.143 1.173   22.604  1.00 36.27 27  A 1 
ATOM 201  C CD  . GLU A 1 27  ? -50.573 -0.250  22.707  1.00 33.48 27  A 1 
ATOM 202  O OE1 . GLU A 1 27  ? -50.912 -0.920  23.709  1.00 30.51 27  A 1 
ATOM 203  O OE2 . GLU A 1 27  ? -49.784 -0.631  21.814  1.00 34.94 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? -51.549 5.184   19.787  1.00 42.61 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? -50.748 6.287   19.211  1.00 47.39 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? -51.129 7.708   19.682  1.00 47.14 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? -50.764 8.696   19.042  1.00 44.56 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? -50.691 6.121   17.678  1.00 44.68 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? -49.618 5.138   17.236  1.00 40.04 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? -48.571 5.009   17.836  1.00 36.83 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? -49.824 4.442   16.145  1.00 35.20 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? -51.835 7.868   20.803  1.00 44.34 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? -52.172 9.188   21.357  1.00 49.13 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? -50.954 10.039  21.795  1.00 50.41 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? -50.996 11.249  21.581  1.00 46.94 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? -53.207 9.065   22.498  1.00 45.93 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? -54.621 9.526   22.093  1.00 43.30 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? -55.383 8.412   21.375  1.00 38.97 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? -55.416 9.937   23.330  1.00 41.18 29  A 1 
ATOM 220  N N   . PRO A 1 30  ? -49.862 9.476   22.355  1.00 47.66 30  A 1 
ATOM 221  C CA  . PRO A 1 30  ? -48.722 10.290  22.801  1.00 52.89 30  A 1 
ATOM 222  C C   . PRO A 1 30  ? -47.969 10.945  21.640  1.00 53.92 30  A 1 
ATOM 223  O O   . PRO A 1 30  ? -47.589 12.110  21.726  1.00 52.06 30  A 1 
ATOM 224  C CB  . PRO A 1 30  ? -47.814 9.342   23.601  1.00 50.78 30  A 1 
ATOM 225  C CG  . PRO A 1 30  ? -48.713 8.162   23.949  1.00 50.28 30  A 1 
ATOM 226  C CD  . PRO A 1 30  ? -49.675 8.098   22.769  1.00 53.98 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? -47.807 10.235  20.523  1.00 54.08 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? -47.077 10.731  19.354  1.00 58.35 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? -47.810 11.897  18.666  1.00 59.52 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? -47.185 12.891  18.298  1.00 58.18 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? -46.845 9.553   18.398  1.00 55.80 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? -49.149 11.822  18.541  1.00 48.81 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? -49.955 12.915  17.994  1.00 52.70 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? -49.917 14.171  18.879  1.00 53.99 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? -49.877 15.284  18.358  1.00 52.24 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? -51.413 12.459  17.776  1.00 51.27 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? -51.795 12.372  16.285  1.00 48.61 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? -51.789 10.928  15.809  1.00 42.98 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? -53.185 12.960  16.046  1.00 46.51 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? -49.915 14.006  20.197  1.00 52.88 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? -49.803 15.117  21.138  1.00 55.32 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? -48.447 15.825  21.011  1.00 55.06 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? -48.408 17.047  20.894  1.00 54.67 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? -50.066 14.611  22.560  1.00 54.37 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? -50.188 15.734  23.558  1.00 50.76 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? -51.185 16.683  23.600  1.00 45.76 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? -49.329 16.005  24.584  1.00 45.71 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? -50.934 17.504  24.630  1.00 45.97 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? -49.815 17.127  25.261  1.00 46.13 33  A 1 
ATOM 250  N N   . TYR A 1 34  ? -47.353 15.072  20.897  1.00 48.67 34  A 1 
ATOM 251  C CA  . TYR A 1 34  ? -46.011 15.621  20.677  1.00 51.80 34  A 1 
ATOM 252  C C   . TYR A 1 34  ? -45.893 16.381  19.350  1.00 52.21 34  A 1 
ATOM 253  O O   . TYR A 1 34  ? -45.335 17.479  19.319  1.00 51.46 34  A 1 
ATOM 254  C CB  . TYR A 1 34  ? -44.968 14.495  20.753  1.00 50.46 34  A 1 
ATOM 255  C CG  . TYR A 1 34  ? -44.262 14.439  22.094  1.00 47.51 34  A 1 
ATOM 256  C CD1 . TYR A 1 34  ? -43.116 15.233  22.304  1.00 43.12 34  A 1 
ATOM 257  C CD2 . TYR A 1 34  ? -44.745 13.622  23.129  1.00 43.46 34  A 1 
ATOM 258  C CE1 . TYR A 1 34  ? -42.453 15.204  23.545  1.00 40.02 34  A 1 
ATOM 259  C CE2 . TYR A 1 34  ? -44.088 13.592  24.377  1.00 40.05 34  A 1 
ATOM 260  C CZ  . TYR A 1 34  ? -42.939 14.383  24.580  1.00 42.57 34  A 1 
ATOM 261  O OH  . TYR A 1 34  ? -42.298 14.355  25.779  1.00 41.37 34  A 1 
ATOM 262  N N   . ILE A 1 35  ? -46.460 15.855  18.251  1.00 50.47 35  A 1 
ATOM 263  C CA  . ILE A 1 35  ? -46.458 16.529  16.944  1.00 53.11 35  A 1 
ATOM 264  C C   . ILE A 1 35  ? -47.258 17.840  17.008  1.00 52.99 35  A 1 
ATOM 265  O O   . ILE A 1 35  ? -46.812 18.861  16.479  1.00 52.44 35  A 1 
ATOM 266  C CB  . ILE A 1 35  ? -46.973 15.567  15.847  1.00 52.36 35  A 1 
ATOM 267  C CG1 . ILE A 1 35  ? -45.951 14.427  15.623  1.00 50.49 35  A 1 
ATOM 268  C CG2 . ILE A 1 35  ? -47.225 16.304  14.516  1.00 49.46 35  A 1 
ATOM 269  C CD1 . ILE A 1 35  ? -46.507 13.239  14.825  1.00 47.67 35  A 1 
ATOM 270  N N   . CYS A 1 36  ? -48.414 17.856  17.678  1.00 50.48 36  A 1 
ATOM 271  C CA  . CYS A 1 36  ? -49.206 19.073  17.863  1.00 51.91 36  A 1 
ATOM 272  C C   . CYS A 1 36  ? -48.483 20.129  18.714  1.00 52.17 36  A 1 
ATOM 273  O O   . CYS A 1 36  ? -48.566 21.315  18.390  1.00 51.43 36  A 1 
ATOM 274  C CB  . CYS A 1 36  ? -50.565 18.713  18.476  1.00 50.87 36  A 1 
ATOM 275  S SG  . CYS A 1 36  ? -51.670 18.071  17.187  1.00 45.66 36  A 1 
ATOM 276  N N   . GLU A 1 37  ? -47.774 19.730  19.762  1.00 47.68 37  A 1 
ATOM 277  C CA  . GLU A 1 37  ? -46.982 20.654  20.579  1.00 50.96 37  A 1 
ATOM 278  C C   . GLU A 1 37  ? -45.772 21.208  19.813  1.00 50.50 37  A 1 
ATOM 279  O O   . GLU A 1 37  ? -45.552 22.419  19.816  1.00 50.49 37  A 1 
ATOM 280  C CB  . GLU A 1 37  ? -46.566 19.977  21.893  1.00 50.60 37  A 1 
ATOM 281  C CG  . GLU A 1 37  ? -47.725 19.901  22.916  1.00 47.51 37  A 1 
ATOM 282  C CD  . GLU A 1 37  ? -48.278 21.293  23.263  1.00 44.58 37  A 1 
ATOM 283  O OE1 . GLU A 1 37  ? -49.529 21.495  23.196  1.00 41.21 37  A 1 
ATOM 284  O OE2 . GLU A 1 37  ? -47.458 22.206  23.492  1.00 46.79 37  A 1 
ATOM 285  N N   . ILE A 1 38  ? -45.060 20.387  19.032  1.00 47.82 38  A 1 
ATOM 286  C CA  . ILE A 1 38  ? -43.963 20.846  18.157  1.00 49.45 38  A 1 
ATOM 287  C C   . ILE A 1 38  ? -44.477 21.849  17.111  1.00 49.19 38  A 1 
ATOM 288  O O   . ILE A 1 38  ? -43.838 22.876  16.865  1.00 48.89 38  A 1 
ATOM 289  C CB  . ILE A 1 38  ? -43.253 19.632  17.511  1.00 48.47 38  A 1 
ATOM 290  C CG1 . ILE A 1 38  ? -42.473 18.843  18.588  1.00 45.50 38  A 1 
ATOM 291  C CG2 . ILE A 1 38  ? -42.294 20.065  16.383  1.00 44.98 38  A 1 
ATOM 292  C CD1 . ILE A 1 38  ? -42.006 17.459  18.123  1.00 43.82 38  A 1 
ATOM 293  N N   . LEU A 1 39  ? -45.664 21.615  16.517  1.00 50.24 39  A 1 
ATOM 294  C CA  . LEU A 1 39  ? -46.282 22.533  15.557  1.00 51.27 39  A 1 
ATOM 295  C C   . LEU A 1 39  ? -46.757 23.840  16.214  1.00 52.08 39  A 1 
ATOM 296  O O   . LEU A 1 39  ? -46.644 24.901  15.603  1.00 50.60 39  A 1 
ATOM 297  C CB  . LEU A 1 39  ? -47.440 21.822  14.833  1.00 49.65 39  A 1 
ATOM 298  C CG  . LEU A 1 39  ? -46.988 20.774  13.794  1.00 46.70 39  A 1 
ATOM 299  C CD1 . LEU A 1 39  ? -48.198 19.954  13.338  1.00 42.19 39  A 1 
ATOM 300  C CD2 . LEU A 1 39  ? -46.360 21.422  12.558  1.00 46.14 39  A 1 
ATOM 301  N N   . LYS A 1 40  ? -47.254 23.810  17.444  1.00 51.80 40  A 1 
ATOM 302  C CA  . LYS A 1 40  ? -47.590 25.035  18.197  1.00 53.47 40  A 1 
ATOM 303  C C   . LYS A 1 40  ? -46.344 25.845  18.557  1.00 52.13 40  A 1 
ATOM 304  O O   . LYS A 1 40  ? -46.351 27.064  18.388  1.00 52.23 40  A 1 
ATOM 305  C CB  . LYS A 1 40  ? -48.353 24.689  19.474  1.00 53.16 40  A 1 
ATOM 306  C CG  . LYS A 1 40  ? -49.833 24.360  19.250  1.00 50.86 40  A 1 
ATOM 307  C CD  . LYS A 1 40  ? -50.394 23.962  20.613  1.00 48.27 40  A 1 
ATOM 308  C CE  . LYS A 1 40  ? -51.819 23.441  20.586  1.00 44.65 40  A 1 
ATOM 309  N NZ  . LYS A 1 40  ? -52.097 22.843  21.928  1.00 40.33 40  A 1 
ATOM 310  N N   . ILE A 1 41  ? -45.290 25.186  19.001  1.00 53.67 41  A 1 
ATOM 311  C CA  . ILE A 1 41  ? -44.013 25.818  19.340  1.00 54.30 41  A 1 
ATOM 312  C C   . ILE A 1 41  ? -43.400 26.453  18.091  1.00 53.72 41  A 1 
ATOM 313  O O   . ILE A 1 41  ? -43.068 27.638  18.120  1.00 51.86 41  A 1 
ATOM 314  C CB  . ILE A 1 41  ? -43.077 24.796  20.027  1.00 53.21 41  A 1 
ATOM 315  C CG1 . ILE A 1 41  ? -43.634 24.416  21.419  1.00 50.97 41  A 1 
ATOM 316  C CG2 . ILE A 1 41  ? -41.652 25.359  20.176  1.00 50.27 41  A 1 
ATOM 317  C CD1 . ILE A 1 41  ? -43.000 23.154  22.014  1.00 49.12 41  A 1 
ATOM 318  N N   . SER A 1 42  ? -43.348 25.742  16.954  1.00 54.50 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? -42.828 26.290  15.692  1.00 54.04 42  A 1 
ATOM 320  C C   . SER A 1 42  ? -43.651 27.476  15.181  1.00 53.43 42  A 1 
ATOM 321  O O   . SER A 1 42  ? -43.081 28.479  14.750  1.00 51.25 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? -42.729 25.200  14.622  1.00 51.38 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? -43.987 24.630  14.350  1.00 47.79 42  A 1 
ATOM 324  N N   . ASN A 1 43  ? -44.981 27.450  15.296  1.00 56.98 43  A 1 
ATOM 325  C CA  . ASN A 1 43  ? -45.858 28.552  14.893  1.00 57.97 43  A 1 
ATOM 326  C C   . ASN A 1 43  ? -45.726 29.778  15.821  1.00 57.31 43  A 1 
ATOM 327  O O   . ASN A 1 43  ? -45.859 30.913  15.372  1.00 56.37 43  A 1 
ATOM 328  C CB  . ASN A 1 43  ? -47.301 28.012  14.827  1.00 56.33 43  A 1 
ATOM 329  C CG  . ASN A 1 43  ? -48.187 28.702  13.809  1.00 52.38 43  A 1 
ATOM 330  O OD1 . ASN A 1 43  ? -47.823 29.605  13.080  1.00 50.20 43  A 1 
ATOM 331  N ND2 . ASN A 1 43  ? -49.422 28.265  13.703  1.00 48.67 43  A 1 
ATOM 332  N N   . THR A 1 44  ? -45.430 29.565  17.098  1.00 56.88 44  A 1 
ATOM 333  C CA  . THR A 1 44  ? -45.153 30.640  18.066  1.00 58.96 44  A 1 
ATOM 334  C C   . THR A 1 44  ? -43.782 31.272  17.815  1.00 58.28 44  A 1 
ATOM 335  O O   . THR A 1 44  ? -43.659 32.495  17.815  1.00 56.22 44  A 1 
ATOM 336  C CB  . THR A 1 44  ? -45.261 30.113  19.504  1.00 57.74 44  A 1 
ATOM 337  O OG1 . THR A 1 44  ? -46.531 29.521  19.684  1.00 54.84 44  A 1 
ATOM 338  C CG2 . THR A 1 44  ? -45.144 31.217  20.549  1.00 54.30 44  A 1 
ATOM 339  N N   . ILE A 1 45  ? -42.779 30.463  17.508  1.00 58.59 45  A 1 
ATOM 340  C CA  . ILE A 1 45  ? -41.423 30.896  17.146  1.00 58.60 45  A 1 
ATOM 341  C C   . ILE A 1 45  ? -41.434 31.696  15.831  1.00 58.39 45  A 1 
ATOM 342  O O   . ILE A 1 45  ? -40.837 32.769  15.758  1.00 56.52 45  A 1 
ATOM 343  C CB  . ILE A 1 45  ? -40.501 29.655  17.097  1.00 55.91 45  A 1 
ATOM 344  C CG1 . ILE A 1 45  ? -40.258 29.118  18.530  1.00 53.47 45  A 1 
ATOM 345  C CG2 . ILE A 1 45  ? -39.162 29.958  16.425  1.00 52.95 45  A 1 
ATOM 346  C CD1 . ILE A 1 45  ? -39.578 27.743  18.574  1.00 51.98 45  A 1 
ATOM 347  N N   . MET A 1 46  ? -42.189 31.252  14.795  1.00 58.58 46  A 1 
ATOM 348  C CA  . MET A 1 46  ? -42.295 31.970  13.513  1.00 60.47 46  A 1 
ATOM 349  C C   . MET A 1 46  ? -43.073 33.295  13.594  1.00 61.27 46  A 1 
ATOM 350  O O   . MET A 1 46  ? -42.915 34.152  12.726  1.00 58.96 46  A 1 
ATOM 351  C CB  . MET A 1 46  ? -42.949 31.080  12.452  1.00 57.16 46  A 1 
ATOM 352  C CG  . MET A 1 46  ? -42.041 29.930  11.991  1.00 54.09 46  A 1 
ATOM 353  S SD  . MET A 1 46  ? -42.625 29.075  10.502  1.00 50.96 46  A 1 
ATOM 354  C CE  . MET A 1 46  ? -44.393 28.843  10.860  1.00 47.13 46  A 1 
ATOM 355  N N   . LYS A 1 47  ? -43.915 33.498  14.609  1.00 64.54 47  A 1 
ATOM 356  C CA  . LYS A 1 47  ? -44.614 34.774  14.846  1.00 66.80 47  A 1 
ATOM 357  C C   . LYS A 1 47  ? -43.725 35.838  15.489  1.00 67.57 47  A 1 
ATOM 358  O O   . LYS A 1 47  ? -44.068 37.018  15.429  1.00 64.83 47  A 1 
ATOM 359  C CB  . LYS A 1 47  ? -45.879 34.533  15.679  1.00 63.91 47  A 1 
ATOM 360  C CG  . LYS A 1 47  ? -47.012 33.956  14.822  1.00 62.49 47  A 1 
ATOM 361  C CD  . LYS A 1 47  ? -48.223 33.635  15.698  1.00 59.58 47  A 1 
ATOM 362  C CE  . LYS A 1 47  ? -49.331 33.009  14.848  1.00 56.18 47  A 1 
ATOM 363  N NZ  . LYS A 1 47  ? -50.534 32.721  15.661  1.00 50.18 47  A 1 
ATOM 364  N N   . ASN A 1 48  ? -42.597 35.455  16.059  1.00 64.41 48  A 1 
ATOM 365  C CA  . ASN A 1 48  ? -41.627 36.398  16.594  1.00 65.51 48  A 1 
ATOM 366  C C   . ASN A 1 48  ? -40.765 36.963  15.447  1.00 65.61 48  A 1 
ATOM 367  O O   . ASN A 1 48  ? -39.860 36.305  14.938  1.00 62.83 48  A 1 
ATOM 368  C CB  . ASN A 1 48  ? -40.824 35.725  17.720  1.00 61.88 48  A 1 
ATOM 369  C CG  . ASN A 1 48  ? -39.951 36.724  18.453  1.00 57.90 48  A 1 
ATOM 370  O OD1 . ASN A 1 48  ? -39.652 37.797  17.960  1.00 54.74 48  A 1 
ATOM 371  N ND2 . ASN A 1 48  ? -39.524 36.415  19.651  1.00 53.23 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? -41.071 38.205  15.018  1.00 64.11 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? -40.387 38.887  13.905  1.00 66.46 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? -38.872 38.995  14.111  1.00 67.04 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? -38.136 38.924  13.129  1.00 65.14 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? -40.990 40.286  13.683  1.00 64.70 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? -42.384 40.233  13.044  1.00 63.03 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? -42.914 41.651  12.771  1.00 59.79 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? -44.272 41.591  12.074  1.00 54.08 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? -44.833 42.944  11.825  1.00 47.84 49  A 1 
ATOM 381  N N   . ASP A 1 50  ? -38.420 39.127  15.348  1.00 57.73 50  A 1 
ATOM 382  C CA  . ASP A 1 50  ? -36.997 39.259  15.664  1.00 61.91 50  A 1 
ATOM 383  C C   . ASP A 1 50  ? -36.263 37.919  15.552  1.00 61.64 50  A 1 
ATOM 384  O O   . ASP A 1 50  ? -35.161 37.866  15.007  1.00 60.38 50  A 1 
ATOM 385  C CB  . ASP A 1 50  ? -36.843 39.898  17.048  1.00 59.44 50  A 1 
ATOM 386  C CG  . ASP A 1 50  ? -37.454 41.302  17.087  1.00 56.91 50  A 1 
ATOM 387  O OD1 . ASP A 1 50  ? -37.400 41.993  16.037  1.00 55.65 50  A 1 
ATOM 388  O OD2 . ASP A 1 50  ? -38.032 41.650  18.134  1.00 55.27 50  A 1 
ATOM 389  N N   . PHE A 1 51  ? -36.905 36.810  15.937  1.00 55.55 51  A 1 
ATOM 390  C CA  . PHE A 1 51  ? -36.353 35.467  15.750  1.00 56.38 51  A 1 
ATOM 391  C C   . PHE A 1 51  ? -36.314 35.059  14.268  1.00 57.16 51  A 1 
ATOM 392  O O   . PHE A 1 51  ? -35.322 34.500  13.809  1.00 54.49 51  A 1 
ATOM 393  C CB  . PHE A 1 51  ? -37.151 34.462  16.583  1.00 53.98 51  A 1 
ATOM 394  C CG  . PHE A 1 51  ? -36.490 33.102  16.639  1.00 50.60 51  A 1 
ATOM 395  C CD1 . PHE A 1 51  ? -36.824 32.103  15.710  1.00 50.44 51  A 1 
ATOM 396  C CD2 . PHE A 1 51  ? -35.500 32.849  17.607  1.00 50.61 51  A 1 
ATOM 397  C CE1 . PHE A 1 51  ? -36.179 30.856  15.748  1.00 47.84 51  A 1 
ATOM 398  C CE2 . PHE A 1 51  ? -34.853 31.601  17.650  1.00 48.56 51  A 1 
ATOM 399  C CZ  . PHE A 1 51  ? -35.194 30.604  16.719  1.00 49.81 51  A 1 
ATOM 400  N N   . SER A 1 52  ? -37.349 35.403  13.483  1.00 54.05 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? -37.360 35.167  12.030  1.00 55.13 52  A 1 
ATOM 402  C C   . SER A 1 52  ? -36.243 35.940  11.319  1.00 55.84 52  A 1 
ATOM 403  O O   . SER A 1 52  ? -35.562 35.381  10.462  1.00 56.84 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? -38.730 35.531  11.462  1.00 53.76 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? -38.797 35.235  10.079  1.00 50.00 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? -36.002 37.205  11.701  1.00 51.52 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? -34.879 38.011  11.189  1.00 52.72 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? -33.527 37.430  11.595  1.00 52.39 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? -32.643 37.353  10.746  1.00 53.45 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? -34.993 39.451  11.692  1.00 51.60 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? -36.074 40.243  10.949  1.00 48.50 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? -36.259 41.590  11.659  1.00 51.36 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? -37.210 42.458  10.949  1.00 43.53 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? -37.701 43.588  11.416  1.00 41.92 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? -37.421 44.015  12.618  1.00 40.08 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? -38.481 44.326  10.678  1.00 40.08 53  A 1 
ATOM 417  N N   . PHE A 1 54  ? -33.381 36.981  12.842  1.00 53.22 54  A 1 
ATOM 418  C CA  . PHE A 1 54  ? -32.169 36.315  13.322  1.00 53.74 54  A 1 
ATOM 419  C C   . PHE A 1 54  ? -31.873 35.038  12.517  1.00 55.03 54  A 1 
ATOM 420  O O   . PHE A 1 54  ? -30.764 34.875  12.021  1.00 54.41 54  A 1 
ATOM 421  C CB  . PHE A 1 54  ? -32.316 36.023  14.820  1.00 51.71 54  A 1 
ATOM 422  C CG  . PHE A 1 54  ? -31.128 35.291  15.409  1.00 49.58 54  A 1 
ATOM 423  C CD1 . PHE A 1 54  ? -31.184 33.901  15.624  1.00 46.13 54  A 1 
ATOM 424  C CD2 . PHE A 1 54  ? -29.957 35.999  15.718  1.00 46.89 54  A 1 
ATOM 425  C CE1 . PHE A 1 54  ? -30.074 33.225  16.151  1.00 45.03 54  A 1 
ATOM 426  C CE2 . PHE A 1 54  ? -28.842 35.323  16.245  1.00 46.22 54  A 1 
ATOM 427  C CZ  . PHE A 1 54  ? -28.901 33.936  16.461  1.00 49.44 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? -32.872 34.178  12.293  1.00 51.93 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? -32.724 32.949  11.507  1.00 53.62 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? -32.347 33.239  10.044  1.00 53.25 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? -31.471 32.575  9.500   1.00 54.72 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? -34.035 32.143  11.609  1.00 52.55 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? -33.888 30.686  11.133  1.00 49.52 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? -33.161 29.834  12.176  1.00 46.78 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? -35.265 30.072  10.891  1.00 49.74 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? -32.962 34.262  9.415   1.00 52.72 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? -32.594 34.718  8.065   1.00 53.45 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? -31.158 35.250  8.010   1.00 52.63 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? -30.445 34.970  7.051   1.00 54.57 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? -33.594 35.796  7.582   1.00 53.15 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? -34.595 35.257  6.541   1.00 51.38 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? -36.037 35.475  6.987   1.00 46.10 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? -34.398 35.966  5.198   1.00 51.52 56  A 1 
ATOM 444  N N   . THR A 1 57  ? -30.724 35.977  9.032   1.00 57.92 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? -29.354 36.501  9.119   1.00 57.27 57  A 1 
ATOM 446  C C   . THR A 1 57  ? -28.341 35.370  9.283   1.00 57.51 57  A 1 
ATOM 447  O O   . THR A 1 57  ? -27.318 35.361  8.605   1.00 59.84 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? -29.220 37.511  10.270  1.00 55.97 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? -30.220 38.504  10.183  1.00 53.99 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? -27.886 38.250  10.234  1.00 56.49 57  A 1 
ATOM 451  N N   . VAL A 1 58  ? -28.638 34.368  10.113  1.00 52.45 58  A 1 
ATOM 452  C CA  . VAL A 1 58  ? -27.790 33.172  10.282  1.00 52.93 58  A 1 
ATOM 453  C C   . VAL A 1 58  ? -27.716 32.360  8.984   1.00 53.40 58  A 1 
ATOM 454  O O   . VAL A 1 58  ? -26.625 31.978  8.575   1.00 53.85 58  A 1 
ATOM 455  C CB  . VAL A 1 58  ? -28.289 32.316  11.464  1.00 52.45 58  A 1 
ATOM 456  C CG1 . VAL A 1 58  ? -27.580 30.962  11.557  1.00 47.75 58  A 1 
ATOM 457  C CG2 . VAL A 1 58  ? -28.049 33.040  12.795  1.00 51.03 58  A 1 
ATOM 458  N N   . LEU A 1 59  ? -28.840 32.147  8.287   1.00 48.97 59  A 1 
ATOM 459  C CA  . LEU A 1 59  ? -28.867 31.480  6.976   1.00 50.49 59  A 1 
ATOM 460  C C   . LEU A 1 59  ? -28.072 32.254  5.917   1.00 49.87 59  A 1 
ATOM 461  O O   . LEU A 1 59  ? -27.353 31.640  5.130   1.00 50.47 59  A 1 
ATOM 462  C CB  . LEU A 1 59  ? -30.338 31.292  6.538   1.00 50.16 59  A 1 
ATOM 463  C CG  . LEU A 1 59  ? -30.937 29.966  7.047   1.00 47.19 59  A 1 
ATOM 464  C CD1 . LEU A 1 59  ? -32.456 30.070  7.171   1.00 43.05 59  A 1 
ATOM 465  C CD2 . LEU A 1 59  ? -30.617 28.824  6.081   1.00 47.56 59  A 1 
ATOM 466  N N   . PHE A 1 60  ? -28.150 33.590  5.916   1.00 57.01 60  A 1 
ATOM 467  C CA  . PHE A 1 60  ? -27.389 34.447  5.011   1.00 56.14 60  A 1 
ATOM 468  C C   . PHE A 1 60  ? -25.880 34.372  5.292   1.00 54.88 60  A 1 
ATOM 469  O O   . PHE A 1 60  ? -25.090 34.215  4.364   1.00 56.70 60  A 1 
ATOM 470  C CB  . PHE A 1 60  ? -27.928 35.880  5.114   1.00 55.69 60  A 1 
ATOM 471  C CG  . PHE A 1 60  ? -27.371 36.812  4.060   1.00 54.27 60  A 1 
ATOM 472  C CD1 . PHE A 1 60  ? -26.303 37.674  4.364   1.00 51.51 60  A 1 
ATOM 473  C CD2 . PHE A 1 60  ? -27.919 36.802  2.765   1.00 51.70 60  A 1 
ATOM 474  C CE1 . PHE A 1 60  ? -25.788 38.532  3.377   1.00 51.04 60  A 1 
ATOM 475  C CE2 . PHE A 1 60  ? -27.401 37.658  1.775   1.00 51.17 60  A 1 
ATOM 476  C CZ  . PHE A 1 60  ? -26.338 38.522  2.083   1.00 55.39 60  A 1 
ATOM 477  N N   . ILE A 1 61  ? -25.470 34.387  6.564   1.00 61.18 61  A 1 
ATOM 478  C CA  . ILE A 1 61  ? -24.061 34.225  6.962   1.00 60.07 61  A 1 
ATOM 479  C C   . ILE A 1 61  ? -23.542 32.825  6.593   1.00 58.32 61  A 1 
ATOM 480  O O   . ILE A 1 61  ? -22.434 32.701  6.073   1.00 58.21 61  A 1 
ATOM 481  C CB  . ILE A 1 61  ? -23.889 34.538  8.466   1.00 59.96 61  A 1 
ATOM 482  C CG1 . ILE A 1 61  ? -24.140 36.042  8.733   1.00 61.08 61  A 1 
ATOM 483  C CG2 . ILE A 1 61  ? -22.485 34.150  8.968   1.00 62.08 61  A 1 
ATOM 484  C CD1 . ILE A 1 61  ? -24.326 36.383  10.214  1.00 57.25 61  A 1 
ATOM 485  N N   . LEU A 1 62  ? -24.340 31.771  6.801   1.00 54.51 62  A 1 
ATOM 486  C CA  . LEU A 1 62  ? -23.980 30.399  6.421   1.00 54.36 62  A 1 
ATOM 487  C C   . LEU A 1 62  ? -23.857 30.233  4.898   1.00 53.19 62  A 1 
ATOM 488  O O   . LEU A 1 62  ? -22.934 29.559  4.442   1.00 52.14 62  A 1 
ATOM 489  C CB  . LEU A 1 62  ? -25.009 29.413  7.008   1.00 53.04 62  A 1 
ATOM 490  C CG  . LEU A 1 62  ? -24.869 29.181  8.525   1.00 49.65 62  A 1 
ATOM 491  C CD1 . LEU A 1 62  ? -26.086 28.406  9.039   1.00 46.07 62  A 1 
ATOM 492  C CD2 . LEU A 1 62  ? -23.618 28.371  8.872   1.00 49.63 62  A 1 
ATOM 493  N N   . SER A 1 63  ? -24.720 30.888  4.102   1.00 58.83 63  A 1 
ATOM 494  C CA  . SER A 1 63  ? -24.601 30.872  2.636   1.00 56.40 63  A 1 
ATOM 495  C C   . SER A 1 63  ? -23.360 31.619  2.137   1.00 54.09 63  A 1 
ATOM 496  O O   . SER A 1 63  ? -22.701 31.143  1.213   1.00 52.01 63  A 1 
ATOM 497  C CB  . SER A 1 63  ? -25.877 31.393  1.963   1.00 53.07 63  A 1 
ATOM 498  O OG  . SER A 1 63  ? -26.199 32.724  2.304   1.00 49.46 63  A 1 
ATOM 499  N N   . PHE A 1 64  ? -22.970 32.720  2.791   1.00 56.11 64  A 1 
ATOM 500  C CA  . PHE A 1 64  ? -21.755 33.467  2.453   1.00 56.75 64  A 1 
ATOM 501  C C   . PHE A 1 64  ? -20.476 32.747  2.900   1.00 55.76 64  A 1 
ATOM 502  O O   . PHE A 1 64  ? -19.454 32.806  2.218   1.00 53.19 64  A 1 
ATOM 503  C CB  . PHE A 1 64  ? -21.838 34.882  3.057   1.00 52.42 64  A 1 
ATOM 504  C CG  . PHE A 1 64  ? -21.722 35.973  2.013   1.00 49.92 64  A 1 
ATOM 505  C CD1 . PHE A 1 64  ? -20.471 36.547  1.729   1.00 47.71 64  A 1 
ATOM 506  C CD2 . PHE A 1 64  ? -22.866 36.392  1.306   1.00 46.43 64  A 1 
ATOM 507  C CE1 . PHE A 1 64  ? -20.365 37.547  0.743   1.00 44.71 64  A 1 
ATOM 508  C CE2 . PHE A 1 64  ? -22.758 37.389  0.320   1.00 44.01 64  A 1 
ATOM 509  C CZ  . PHE A 1 64  ? -21.507 37.969  0.039   1.00 46.48 64  A 1 
ATOM 510  N N   . SER A 1 65  ? -20.512 32.022  4.023   1.00 51.76 65  A 1 
ATOM 511  C CA  . SER A 1 65  ? -19.363 31.241  4.500   1.00 52.64 65  A 1 
ATOM 512  C C   . SER A 1 65  ? -19.083 29.991  3.660   1.00 50.53 65  A 1 
ATOM 513  O O   . SER A 1 65  ? -17.932 29.550  3.604   1.00 48.92 65  A 1 
ATOM 514  C CB  . SER A 1 65  ? -19.510 30.891  5.983   1.00 48.78 65  A 1 
ATOM 515  O OG  . SER A 1 65  ? -20.720 30.232  6.267   1.00 44.06 65  A 1 
ATOM 516  N N   . ALA A 1 66  ? -20.082 29.458  2.939   1.00 50.21 66  A 1 
ATOM 517  C CA  . ALA A 1 66  ? -19.898 28.342  2.007   1.00 51.94 66  A 1 
ATOM 518  C C   . ALA A 1 66  ? -19.032 28.713  0.785   1.00 51.01 66  A 1 
ATOM 519  O O   . ALA A 1 66  ? -18.339 27.849  0.249   1.00 49.03 66  A 1 
ATOM 520  C CB  . ALA A 1 66  ? -21.282 27.826  1.592   1.00 49.47 66  A 1 
ATOM 521  N N   . GLU A 1 67  ? -19.014 29.989  0.367   1.00 47.68 67  A 1 
ATOM 522  C CA  . GLU A 1 67  ? -18.175 30.476  -0.743  1.00 50.64 67  A 1 
ATOM 523  C C   . GLU A 1 67  ? -16.712 30.737  -0.337  1.00 48.90 67  A 1 
ATOM 524  O O   . GLU A 1 67  ? -15.838 30.840  -1.201  1.00 46.94 67  A 1 
ATOM 525  C CB  . GLU A 1 67  ? -18.797 31.738  -1.361  1.00 46.69 67  A 1 
ATOM 526  C CG  . GLU A 1 67  ? -20.144 31.455  -2.053  1.00 41.28 67  A 1 
ATOM 527  C CD  . GLU A 1 67  ? -20.692 32.658  -2.846  1.00 38.63 67  A 1 
ATOM 528  O OE1 . GLU A 1 67  ? -21.642 32.436  -3.631  1.00 34.55 67  A 1 
ATOM 529  O OE2 . GLU A 1 67  ? -20.164 33.781  -2.681  1.00 38.78 67  A 1 
ATOM 530  N N   . ILE A 1 68  ? -16.418 30.802  0.970   1.00 48.12 68  A 1 
ATOM 531  C CA  . ILE A 1 68  ? -15.071 31.081  1.505   1.00 50.60 68  A 1 
ATOM 532  C C   . ILE A 1 68  ? -14.287 29.783  1.781   1.00 50.53 68  A 1 
ATOM 533  O O   . ILE A 1 68  ? -13.084 29.816  2.046   1.00 48.45 68  A 1 
ATOM 534  C CB  . ILE A 1 68  ? -15.173 32.031  2.731   1.00 46.19 68  A 1 
ATOM 535  C CG1 . ILE A 1 68  ? -15.882 33.351  2.333   1.00 41.03 68  A 1 
ATOM 536  C CG2 . ILE A 1 68  ? -13.794 32.373  3.336   1.00 43.86 68  A 1 
ATOM 537  C CD1 . ILE A 1 68  ? -16.217 34.279  3.508   1.00 38.51 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? -14.931 28.609  1.687   1.00 50.69 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? -14.196 27.344  1.742   1.00 52.49 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? -13.255 27.277  0.530   1.00 51.22 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? -13.729 27.341  -0.607  1.00 49.07 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? -15.169 26.151  1.773   1.00 49.59 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? -15.846 25.958  3.140   1.00 45.34 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? -16.995 24.958  3.012   1.00 43.10 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? -14.868 25.411  4.191   1.00 45.25 69  A 1 
ATOM 546  N N   . PRO A 1 70  ? -11.937 27.138  0.727   1.00 47.59 70  A 1 
ATOM 547  C CA  . PRO A 1 70  ? -11.014 27.029  -0.388  1.00 51.61 70  A 1 
ATOM 548  C C   . PRO A 1 70  ? -11.434 25.826  -1.232  1.00 52.75 70  A 1 
ATOM 549  O O   . PRO A 1 70  ? -11.359 24.682  -0.772  1.00 51.86 70  A 1 
ATOM 550  C CB  . PRO A 1 70  ? -9.616  26.888  0.233   1.00 47.74 70  A 1 
ATOM 551  C CG  . PRO A 1 70  ? -9.891  26.374  1.645   1.00 47.02 70  A 1 
ATOM 552  C CD  . PRO A 1 70  ? -11.246 26.976  1.994   1.00 55.74 70  A 1 
ATOM 553  N N   . GLN A 1 71  ? -11.896 26.086  -2.466  1.00 56.29 71  A 1 
ATOM 554  C CA  . GLN A 1 71  ? -12.133 25.030  -3.436  1.00 57.17 71  A 1 
ATOM 555  C C   . GLN A 1 71  ? -10.816 24.271  -3.583  1.00 57.91 71  A 1 
ATOM 556  O O   . GLN A 1 71  ? -9.845  24.794  -4.141  1.00 55.23 71  A 1 
ATOM 557  C CB  . GLN A 1 71  ? -12.604 25.591  -4.790  1.00 52.75 71  A 1 
ATOM 558  C CG  . GLN A 1 71  ? -14.080 26.028  -4.791  1.00 45.25 71  A 1 
ATOM 559  C CD  . GLN A 1 71  ? -14.586 26.391  -6.191  1.00 40.60 71  A 1 
ATOM 560  O OE1 . GLN A 1 71  ? -13.840 26.498  -7.155  1.00 36.33 71  A 1 
ATOM 561  N NE2 . GLN A 1 71  ? -15.872 26.590  -6.358  1.00 36.32 71  A 1 
ATOM 562  N N   . ARG A 1 72  ? -10.754 23.055  -3.029  1.00 58.21 72  A 1 
ATOM 563  C CA  . ARG A 1 72  ? -9.638  22.148  -3.291  1.00 60.43 72  A 1 
ATOM 564  C C   . ARG A 1 72  ? -9.565  22.007  -4.806  1.00 60.33 72  A 1 
ATOM 565  O O   . ARG A 1 72  ? -10.459 21.419  -5.411  1.00 58.66 72  A 1 
ATOM 566  C CB  . ARG A 1 72  ? -9.837  20.779  -2.609  1.00 57.27 72  A 1 
ATOM 567  C CG  . ARG A 1 72  ? -9.314  20.744  -1.161  1.00 52.20 72  A 1 
ATOM 568  C CD  . ARG A 1 72  ? -9.465  19.334  -0.574  1.00 49.89 72  A 1 
ATOM 569  N NE  . ARG A 1 72  ? -8.815  19.199  0.747   1.00 43.57 72  A 1 
ATOM 570  C CZ  . ARG A 1 72  ? -8.779  18.110  1.501   1.00 39.52 72  A 1 
ATOM 571  N NH1 . ARG A 1 72  ? -9.366  16.999  1.143   1.00 38.07 72  A 1 
ATOM 572  N NH2 . ARG A 1 72  ? -8.149  18.107  2.640   1.00 37.63 72  A 1 
ATOM 573  N N   . ARG A 1 73  ? -8.527  22.583  -5.422  1.00 63.03 73  A 1 
ATOM 574  C CA  . ARG A 1 73  ? -8.251  22.365  -6.843  1.00 66.09 73  A 1 
ATOM 575  C C   . ARG A 1 73  ? -8.301  20.857  -7.091  1.00 67.85 73  A 1 
ATOM 576  O O   . ARG A 1 73  ? -7.727  20.121  -6.277  1.00 65.14 73  A 1 
ATOM 577  C CB  . ARG A 1 73  ? -6.882  22.934  -7.248  1.00 61.28 73  A 1 
ATOM 578  C CG  . ARG A 1 73  ? -6.876  24.469  -7.288  1.00 54.45 73  A 1 
ATOM 579  C CD  . ARG A 1 73  ? -5.518  24.974  -7.779  1.00 51.42 73  A 1 
ATOM 580  N NE  . ARG A 1 73  ? -5.473  26.446  -7.832  1.00 42.57 73  A 1 
ATOM 581  C CZ  . ARG A 1 73  ? -4.439  27.189  -8.183  1.00 37.24 73  A 1 
ATOM 582  N NH1 . ARG A 1 73  ? -3.296  26.661  -8.537  1.00 35.53 73  A 1 
ATOM 583  N NH2 . ARG A 1 73  ? -4.531  28.487  -8.187  1.00 35.11 73  A 1 
ATOM 584  N N   . PRO A 1 74  ? -8.973  20.387  -8.150  1.00 64.41 74  A 1 
ATOM 585  C CA  . PRO A 1 74  ? -8.994  18.968  -8.459  1.00 69.58 74  A 1 
ATOM 586  C C   . PRO A 1 74  ? -7.544  18.483  -8.552  1.00 73.60 74  A 1 
ATOM 587  O O   . PRO A 1 74  ? -6.741  19.053  -9.298  1.00 71.25 74  A 1 
ATOM 588  C CB  . PRO A 1 74  ? -9.777  18.832  -9.771  1.00 64.03 74  A 1 
ATOM 589  C CG  . PRO A 1 74  ? -9.722  20.230  -10.388 1.00 60.94 74  A 1 
ATOM 590  C CD  . PRO A 1 74  ? -9.641  21.158  -9.186  1.00 68.12 74  A 1 
ATOM 591  N N   . ARG A 1 75  ? -7.185  17.491  -7.724  1.00 78.99 75  A 1 
ATOM 592  C CA  . ARG A 1 75  ? -5.858  16.873  -7.790  1.00 81.72 75  A 1 
ATOM 593  C C   . ARG A 1 75  ? -5.680  16.293  -9.185  1.00 85.72 75  A 1 
ATOM 594  O O   . ARG A 1 75  ? -6.535  15.546  -9.658  1.00 83.18 75  A 1 
ATOM 595  C CB  . ARG A 1 75  ? -5.673  15.788  -6.710  1.00 74.65 75  A 1 
ATOM 596  C CG  . ARG A 1 75  ? -4.914  16.303  -5.471  1.00 64.46 75  A 1 
ATOM 597  C CD  . ARG A 1 75  ? -4.670  15.163  -4.472  1.00 61.67 75  A 1 
ATOM 598  N NE  . ARG A 1 75  ? -3.796  15.575  -3.353  1.00 53.10 75  A 1 
ATOM 599  C CZ  . ARG A 1 75  ? -3.368  14.801  -2.367  1.00 47.02 75  A 1 
ATOM 600  N NH1 . ARG A 1 75  ? -3.752  13.565  -2.237  1.00 45.21 75  A 1 
ATOM 601  N NH2 . ARG A 1 75  ? -2.529  15.252  -1.486  1.00 42.31 75  A 1 
ATOM 602  N N   . VAL A 1 76  ? -4.578  16.653  -9.840  1.00 85.90 76  A 1 
ATOM 603  C CA  . VAL A 1 76  ? -4.191  16.013  -11.099 1.00 89.64 76  A 1 
ATOM 604  C C   . VAL A 1 76  ? -3.927  14.536  -10.791 1.00 91.86 76  A 1 
ATOM 605  O O   . VAL A 1 76  ? -3.179  14.268  -9.849  1.00 90.64 76  A 1 
ATOM 606  C CB  . VAL A 1 76  ? -2.956  16.689  -11.717 1.00 86.28 76  A 1 
ATOM 607  C CG1 . VAL A 1 76  ? -2.629  16.067  -13.077 1.00 79.85 76  A 1 
ATOM 608  C CG2 . VAL A 1 76  ? -3.193  18.188  -11.945 1.00 82.37 76  A 1 
ATOM 609  N N   . PRO A 1 77  ? -4.532  13.582  -11.517 1.00 91.85 77  A 1 
ATOM 610  C CA  . PRO A 1 77  ? -4.327  12.161  -11.261 1.00 92.86 77  A 1 
ATOM 611  C C   . PRO A 1 77  ? -2.846  11.781  -11.321 1.00 94.54 77  A 1 
ATOM 612  O O   . PRO A 1 77  ? -2.111  12.249  -12.201 1.00 93.55 77  A 1 
ATOM 613  C CB  . PRO A 1 77  ? -5.146  11.415  -12.317 1.00 89.70 77  A 1 
ATOM 614  C CG  . PRO A 1 77  ? -6.247  12.415  -12.671 1.00 84.00 77  A 1 
ATOM 615  C CD  . PRO A 1 77  ? -5.543  13.763  -12.543 1.00 88.77 77  A 1 
ATOM 616  N N   . ILE A 1 78  ? -2.415  10.919  -10.399 1.00 95.27 78  A 1 
ATOM 617  C CA  . ILE A 1 78  ? -1.093  10.290  -10.436 1.00 95.96 78  A 1 
ATOM 618  C C   . ILE A 1 78  ? -1.034  9.373   -11.663 1.00 96.26 78  A 1 
ATOM 619  O O   . ILE A 1 78  ? -1.987  8.657   -11.956 1.00 95.42 78  A 1 
ATOM 620  C CB  . ILE A 1 78  ? -0.811  9.538   -9.111  1.00 95.42 78  A 1 
ATOM 621  C CG1 . ILE A 1 78  ? -0.772  10.536  -7.926  1.00 93.84 78  A 1 
ATOM 622  C CG2 . ILE A 1 78  ? 0.507   8.747   -9.199  1.00 93.99 78  A 1 
ATOM 623  C CD1 . ILE A 1 78  ? -0.718  9.871   -6.544  1.00 89.91 78  A 1 
ATOM 624  N N   . ILE A 1 79  ? 0.075   9.419   -12.395 1.00 96.77 79  A 1 
ATOM 625  C CA  . ILE A 1 79  ? 0.322   8.553   -13.551 1.00 97.14 79  A 1 
ATOM 626  C C   . ILE A 1 79  ? 1.574   7.735   -13.247 1.00 97.45 79  A 1 
ATOM 627  O O   . ILE A 1 79  ? 2.677   8.287   -13.217 1.00 97.10 79  A 1 
ATOM 628  C CB  . ILE A 1 79  ? 0.459   9.371   -14.854 1.00 96.77 79  A 1 
ATOM 629  C CG1 . ILE A 1 79  ? -0.759  10.299  -15.085 1.00 94.72 79  A 1 
ATOM 630  C CG2 . ILE A 1 79  ? 0.638   8.418   -16.050 1.00 94.53 79  A 1 
ATOM 631  C CD1 . ILE A 1 79  ? -0.636  11.213  -16.310 1.00 86.92 79  A 1 
ATOM 632  N N   . THR A 1 80  ? 1.416   6.431   -13.016 1.00 97.68 80  A 1 
ATOM 633  C CA  . THR A 1 80  ? 2.530   5.510   -12.754 1.00 97.85 80  A 1 
ATOM 634  C C   . THR A 1 80  ? 3.422   5.352   -13.988 1.00 98.07 80  A 1 
ATOM 635  O O   . THR A 1 80  ? 3.031   5.699   -15.112 1.00 97.78 80  A 1 
ATOM 636  C CB  . THR A 1 80  ? 2.031   4.133   -12.277 1.00 97.42 80  A 1 
ATOM 637  O OG1 . THR A 1 80  ? 1.301   3.497   -13.299 1.00 95.72 80  A 1 
ATOM 638  C CG2 . THR A 1 80  ? 1.136   4.225   -11.040 1.00 95.01 80  A 1 
ATOM 639  N N   . GLY A 1 81  ? 4.635   4.814   -13.797 1.00 98.17 81  A 1 
ATOM 640  C CA  . GLY A 1 81  ? 5.527   4.489   -14.909 1.00 98.28 81  A 1 
ATOM 641  C C   . GLY A 1 81  ? 4.852   3.577   -15.938 1.00 98.34 81  A 1 
ATOM 642  O O   . GLY A 1 81  ? 4.886   3.876   -17.132 1.00 97.96 81  A 1 
ATOM 643  N N   . ALA A 1 82  ? 4.148   2.536   -15.477 1.00 98.27 82  A 1 
ATOM 644  C CA  . ALA A 1 82  ? 3.431   1.580   -16.327 1.00 98.13 82  A 1 
ATOM 645  C C   . ALA A 1 82  ? 2.287   2.211   -17.150 1.00 98.08 82  A 1 
ATOM 646  O O   . ALA A 1 82  ? 2.021   1.781   -18.271 1.00 97.36 82  A 1 
ATOM 647  C CB  . ALA A 1 82  ? 2.900   0.460   -15.429 1.00 97.60 82  A 1 
ATOM 648  N N   . GLU A 1 83  ? 1.627   3.250   -16.641 1.00 98.10 83  A 1 
ATOM 649  C CA  . GLU A 1 83  ? 0.547   3.941   -17.372 1.00 97.82 83  A 1 
ATOM 650  C C   . GLU A 1 83  ? 1.049   4.850   -18.505 1.00 97.81 83  A 1 
ATOM 651  O O   . GLU A 1 83  ? 0.266   5.273   -19.359 1.00 96.64 83  A 1 
ATOM 652  C CB  . GLU A 1 83  ? -0.304  4.749   -16.401 1.00 97.00 83  A 1 
ATOM 653  C CG  . GLU A 1 83  ? -1.158  3.843   -15.502 1.00 92.46 83  A 1 
ATOM 654  C CD  . GLU A 1 83  ? -2.170  4.707   -14.763 1.00 90.26 83  A 1 
ATOM 655  O OE1 . GLU A 1 83  ? -3.375  4.485   -15.017 1.00 80.69 83  A 1 
ATOM 656  O OE2 . GLU A 1 83  ? -1.740  5.654   -14.072 1.00 81.77 83  A 1 
ATOM 657  N N   . GLN A 1 84  ? 2.354   5.135   -18.557 1.00 97.87 84  A 1 
ATOM 658  C CA  . GLN A 1 84  ? 2.979   5.910   -19.630 1.00 97.80 84  A 1 
ATOM 659  C C   . GLN A 1 84  ? 3.341   5.012   -20.817 1.00 98.11 84  A 1 
ATOM 660  O O   . GLN A 1 84  ? 4.482   4.997   -21.285 1.00 97.56 84  A 1 
ATOM 661  C CB  . GLN A 1 84  ? 4.172   6.705   -19.076 1.00 97.30 84  A 1 
ATOM 662  C CG  . GLN A 1 84  ? 3.715   7.689   -17.997 1.00 96.26 84  A 1 
ATOM 663  C CD  . GLN A 1 84  ? 4.895   8.411   -17.388 1.00 96.25 84  A 1 
ATOM 664  O OE1 . GLN A 1 84  ? 5.519   9.256   -18.014 1.00 89.84 84  A 1 
ATOM 665  N NE2 . GLN A 1 84  ? 5.217   8.122   -16.150 1.00 89.36 84  A 1 
ATOM 666  N N   . MET A 1 85  ? 2.367   4.259   -21.311 1.00 97.60 85  A 1 
ATOM 667  C CA  . MET A 1 85  ? 2.558   3.154   -22.255 1.00 97.71 85  A 1 
ATOM 668  C C   . MET A 1 85  ? 3.364   3.531   -23.504 1.00 97.87 85  A 1 
ATOM 669  O O   . MET A 1 85  ? 4.227   2.756   -23.905 1.00 97.28 85  A 1 
ATOM 670  C CB  . MET A 1 85  ? 1.183   2.582   -22.626 1.00 97.06 85  A 1 
ATOM 671  C CG  . MET A 1 85  ? 1.277   1.298   -23.458 1.00 93.04 85  A 1 
ATOM 672  S SD  . MET A 1 85  ? 2.310   -0.047  -22.800 1.00 94.93 85  A 1 
ATOM 673  C CE  . MET A 1 85  ? 1.648   -0.270  -21.139 1.00 88.73 85  A 1 
ATOM 674  N N   . ASP A 1 86  ? 3.156   4.707   -24.089 1.00 97.56 86  A 1 
ATOM 675  C CA  . ASP A 1 86  ? 3.908   5.120   -25.282 1.00 97.50 86  A 1 
ATOM 676  C C   . ASP A 1 86  ? 5.402   5.318   -24.968 1.00 97.78 86  A 1 
ATOM 677  O O   . ASP A 1 86  ? 6.252   4.838   -25.711 1.00 97.23 86  A 1 
ATOM 678  C CB  . ASP A 1 86  ? 3.268   6.374   -25.897 1.00 97.02 86  A 1 
ATOM 679  C CG  . ASP A 1 86  ? 1.814   6.167   -26.354 1.00 95.76 86  A 1 
ATOM 680  O OD1 . ASP A 1 86  ? 1.411   5.018   -26.685 1.00 92.63 86  A 1 
ATOM 681  O OD2 . ASP A 1 86  ? 1.066   7.167   -26.328 1.00 92.37 86  A 1 
ATOM 682  N N   . ALA A 1 87  ? 5.744   5.908   -23.812 1.00 97.48 87  A 1 
ATOM 683  C CA  . ALA A 1 87  ? 7.129   6.046   -23.356 1.00 97.44 87  A 1 
ATOM 684  C C   . ALA A 1 87  ? 7.761   4.691   -22.994 1.00 97.84 87  A 1 
ATOM 685  O O   . ALA A 1 87  ? 8.954   4.482   -23.219 1.00 97.11 87  A 1 
ATOM 686  C CB  . ALA A 1 87  ? 7.161   7.000   -22.152 1.00 96.97 87  A 1 
ATOM 687  N N   . VAL A 1 88  ? 6.971   3.760   -22.436 1.00 98.16 88  A 1 
ATOM 688  C CA  . VAL A 1 88  ? 7.427   2.390   -22.151 1.00 98.40 88  A 1 
ATOM 689  C C   . VAL A 1 88  ? 7.748   1.663   -23.452 1.00 98.46 88  A 1 
ATOM 690  O O   . VAL A 1 88  ? 8.848   1.143   -23.590 1.00 98.19 88  A 1 
ATOM 691  C CB  . VAL A 1 88  ? 6.398   1.601   -21.319 1.00 98.31 88  A 1 
ATOM 692  C CG1 . VAL A 1 88  ? 6.840   0.148   -21.085 1.00 97.81 88  A 1 
ATOM 693  C CG2 . VAL A 1 88  ? 6.189   2.243   -19.941 1.00 97.78 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? 6.829   1.664   -24.422 1.00 98.35 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? 7.014   1.006   -25.726 1.00 98.25 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? 8.200   1.604   -26.480 1.00 98.16 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? 9.010   0.850   -27.005 1.00 97.53 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? 5.719   1.069   -26.558 1.00 97.88 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? 5.909   0.601   -28.008 1.00 95.82 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? 4.640   0.164   -25.937 1.00 95.86 89  A 1 
ATOM 701  N N   . GLU A 1 90  ? 8.363   2.927   -26.481 1.00 97.55 90  A 1 
ATOM 702  C CA  . GLU A 1 90  ? 9.527   3.596   -27.077 1.00 97.27 90  A 1 
ATOM 703  C C   . GLU A 1 90  ? 10.842  3.151   -26.419 1.00 97.27 90  A 1 
ATOM 704  O O   . GLU A 1 90  ? 11.806  2.827   -27.109 1.00 96.26 90  A 1 
ATOM 705  C CB  . GLU A 1 90  ? 9.336   5.115   -26.961 1.00 96.68 90  A 1 
ATOM 706  C CG  . GLU A 1 90  ? 10.450  5.908   -27.665 1.00 86.58 90  A 1 
ATOM 707  C CD  . GLU A 1 90  ? 10.295  7.435   -27.537 1.00 82.24 90  A 1 
ATOM 708  O OE1 . GLU A 1 90  ? 11.185  8.143   -28.065 1.00 73.65 90  A 1 
ATOM 709  O OE2 . GLU A 1 90  ? 9.318   7.892   -26.908 1.00 73.93 90  A 1 
ATOM 710  N N   . ALA A 1 91  ? 10.881  3.048   -25.085 1.00 97.77 91  A 1 
ATOM 711  C CA  . ALA A 1 91  ? 12.076  2.652   -24.338 1.00 97.59 91  A 1 
ATOM 712  C C   . ALA A 1 91  ? 12.539  1.209   -24.611 1.00 97.75 91  A 1 
ATOM 713  O O   . ALA A 1 91  ? 13.714  0.896   -24.387 1.00 96.88 91  A 1 
ATOM 714  C CB  . ALA A 1 91  ? 11.803  2.870   -22.846 1.00 97.30 91  A 1 
ATOM 715  N N   . ILE A 1 92  ? 11.641  0.331   -25.075 1.00 98.09 92  A 1 
ATOM 716  C CA  . ILE A 1 92  ? 11.903  -1.092  -25.347 1.00 98.01 92  A 1 
ATOM 717  C C   . ILE A 1 92  ? 11.717  -1.473  -26.825 1.00 97.93 92  A 1 
ATOM 718  O O   . ILE A 1 92  ? 11.767  -2.652  -27.165 1.00 96.91 92  A 1 
ATOM 719  C CB  . ILE A 1 92  ? 11.086  -1.998  -24.394 1.00 97.70 92  A 1 
ATOM 720  C CG1 . ILE A 1 92  ? 9.574   -1.914  -24.695 1.00 96.77 92  A 1 
ATOM 721  C CG2 . ILE A 1 92  ? 11.415  -1.670  -22.923 1.00 95.99 92  A 1 
ATOM 722  C CD1 . ILE A 1 92  ? 8.677   -2.689  -23.725 1.00 95.34 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? 11.520  -0.500  -27.720 1.00 97.69 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? 11.224  -0.730  -29.128 1.00 97.25 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? 12.295  -1.598  -29.813 1.00 97.25 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? 13.495  -1.336  -29.721 1.00 95.95 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? 11.065  0.621   -29.834 1.00 96.19 93  A 1 
ATOM 728  N N   . GLY A 1 94  ? 11.855  -2.646  -30.525 1.00 96.72 94  A 1 
ATOM 729  C CA  . GLY A 1 94  ? 12.724  -3.573  -31.257 1.00 96.73 94  A 1 
ATOM 730  C C   . GLY A 1 94  ? 13.580  -4.492  -30.378 1.00 97.31 94  A 1 
ATOM 731  O O   . GLY A 1 94  ? 14.485  -5.144  -30.896 1.00 95.64 94  A 1 
ATOM 732  N N   . ARG A 1 95  ? 13.326  -4.555  -29.061 1.00 98.11 95  A 1 
ATOM 733  C CA  . ARG A 1 95  ? 14.096  -5.343  -28.092 1.00 98.26 95  A 1 
ATOM 734  C C   . ARG A 1 95  ? 13.317  -6.561  -27.609 1.00 98.58 95  A 1 
ATOM 735  O O   . ARG A 1 95  ? 12.089  -6.532  -27.525 1.00 98.16 95  A 1 
ATOM 736  C CB  . ARG A 1 95  ? 14.529  -4.462  -26.916 1.00 97.52 95  A 1 
ATOM 737  C CG  . ARG A 1 95  ? 15.363  -3.264  -27.390 1.00 95.78 95  A 1 
ATOM 738  C CD  . ARG A 1 95  ? 15.660  -2.314  -26.236 1.00 93.40 95  A 1 
ATOM 739  N NE  . ARG A 1 95  ? 16.645  -2.865  -25.296 1.00 88.53 95  A 1 
ATOM 740  C CZ  . ARG A 1 95  ? 16.993  -2.258  -24.176 1.00 87.29 95  A 1 
ATOM 741  N NH1 . ARG A 1 95  ? 16.394  -1.197  -23.756 1.00 78.26 95  A 1 
ATOM 742  N NH2 . ARG A 1 95  ? 17.976  -2.685  -23.452 1.00 76.90 95  A 1 
ATOM 743  N N   . ARG A 1 96  ? 14.050  -7.609  -27.239 1.00 98.52 96  A 1 
ATOM 744  C CA  . ARG A 1 96  ? 13.507  -8.808  -26.589 1.00 98.62 96  A 1 
ATOM 745  C C   . ARG A 1 96  ? 13.368  -8.540  -25.092 1.00 98.66 96  A 1 
ATOM 746  O O   . ARG A 1 96  ? 14.353  -8.199  -24.429 1.00 98.35 96  A 1 
ATOM 747  C CB  . ARG A 1 96  ? 14.427  -9.997  -26.865 1.00 98.41 96  A 1 
ATOM 748  C CG  . ARG A 1 96  ? 14.581  -10.289 -28.366 1.00 97.72 96  A 1 
ATOM 749  C CD  . ARG A 1 96  ? 15.695  -11.305 -28.628 1.00 96.65 96  A 1 
ATOM 750  N NE  . ARG A 1 96  ? 17.014  -10.784 -28.214 1.00 92.95 96  A 1 
ATOM 751  C CZ  . ARG A 1 96  ? 18.120  -11.485 -28.047 1.00 90.71 96  A 1 
ATOM 752  N NH1 . ARG A 1 96  ? 18.188  -12.754 -28.318 1.00 85.08 96  A 1 
ATOM 753  N NH2 . ARG A 1 96  ? 19.187  -10.898 -27.583 1.00 84.30 96  A 1 
ATOM 754  N N   . VAL A 1 97  ? 12.167  -8.688  -24.564 1.00 98.69 97  A 1 
ATOM 755  C CA  . VAL A 1 97  ? 11.798  -8.219  -23.223 1.00 98.76 97  A 1 
ATOM 756  C C   . VAL A 1 97  ? 11.514  -9.393  -22.290 1.00 98.76 97  A 1 
ATOM 757  O O   . VAL A 1 97  ? 10.803  -10.327 -22.653 1.00 98.45 97  A 1 
ATOM 758  C CB  . VAL A 1 97  ? 10.593  -7.259  -23.291 1.00 98.59 97  A 1 
ATOM 759  C CG1 . VAL A 1 97  ? 10.242  -6.685  -21.911 1.00 97.82 97  A 1 
ATOM 760  C CG2 . VAL A 1 97  ? 10.857  -6.074  -24.228 1.00 97.74 97  A 1 
ATOM 761  N N   . ALA A 1 98  ? 12.026  -9.328  -21.056 1.00 98.70 98  A 1 
ATOM 762  C CA  . ALA A 1 98  ? 11.503  -10.100 -19.936 1.00 98.70 98  A 1 
ATOM 763  C C   . ALA A 1 98  ? 10.788  -9.170  -18.950 1.00 98.74 98  A 1 
ATOM 764  O O   . ALA A 1 98  ? 11.206  -8.032  -18.756 1.00 98.54 98  A 1 
ATOM 765  C CB  . ALA A 1 98  ? 12.626  -10.885 -19.263 1.00 98.47 98  A 1 
ATOM 766  N N   . LEU A 1 99  ? 9.722   -9.653  -18.314 1.00 98.54 99  A 1 
ATOM 767  C CA  . LEU A 1 99  ? 8.972   -8.897  -17.310 1.00 98.41 99  A 1 
ATOM 768  C C   . LEU A 1 99  ? 9.206   -9.479  -15.918 1.00 98.21 99  A 1 
ATOM 769  O O   . LEU A 1 99  ? 9.119   -10.688 -15.744 1.00 97.71 99  A 1 
ATOM 770  C CB  . LEU A 1 99  ? 7.473   -8.891  -17.646 1.00 98.31 99  A 1 
ATOM 771  C CG  . LEU A 1 99  ? 7.096   -8.332  -19.031 1.00 97.75 99  A 1 
ATOM 772  C CD1 . LEU A 1 99  ? 5.572   -8.339  -19.169 1.00 96.93 99  A 1 
ATOM 773  C CD2 . LEU A 1 99  ? 7.583   -6.901  -19.237 1.00 97.02 99  A 1 
ATOM 774  N N   . VAL A 1 100 ? 9.419   -8.625  -14.915 1.00 98.21 100 A 1 
ATOM 775  C CA  . VAL A 1 100 ? 9.315   -8.964  -13.489 1.00 98.11 100 A 1 
ATOM 776  C C   . VAL A 1 100 ? 8.053   -8.296  -12.965 1.00 97.89 100 A 1 
ATOM 777  O O   . VAL A 1 100 ? 8.036   -7.084  -12.745 1.00 97.38 100 A 1 
ATOM 778  C CB  . VAL A 1 100 ? 10.551  -8.538  -12.690 1.00 98.01 100 A 1 
ATOM 779  C CG1 . VAL A 1 100 ? 10.476  -9.068  -11.253 1.00 97.33 100 A 1 
ATOM 780  C CG2 . VAL A 1 100 ? 11.843  -9.055  -13.317 1.00 97.38 100 A 1 
ATOM 781  N N   . VAL A 1 101 ? 6.978   -9.065  -12.852 1.00 96.86 101 A 1 
ATOM 782  C CA  . VAL A 1 101 ? 5.617   -8.570  -12.609 1.00 96.29 101 A 1 
ATOM 783  C C   . VAL A 1 101 ? 4.827   -9.535  -11.723 1.00 95.11 101 A 1 
ATOM 784  O O   . VAL A 1 101 ? 5.113   -10.731 -11.668 1.00 93.92 101 A 1 
ATOM 785  C CB  . VAL A 1 101 ? 4.850   -8.331  -13.927 1.00 96.36 101 A 1 
ATOM 786  C CG1 . VAL A 1 101 ? 5.411   -7.151  -14.721 1.00 95.62 101 A 1 
ATOM 787  C CG2 . VAL A 1 101 ? 4.824   -9.559  -14.851 1.00 95.38 101 A 1 
ATOM 788  N N   . ASN A 1 102 ? 3.801   -9.010  -11.055 1.00 94.57 102 A 1 
ATOM 789  C CA  . ASN A 1 102 ? 2.848   -9.789  -10.266 1.00 93.80 102 A 1 
ATOM 790  C C   . ASN A 1 102 ? 1.411   -9.266  -10.457 1.00 93.86 102 A 1 
ATOM 791  O O   . ASN A 1 102 ? 1.133   -8.513  -11.396 1.00 92.55 102 A 1 
ATOM 792  C CB  . ASN A 1 102 ? 3.331   -9.790  -8.798  1.00 92.47 102 A 1 
ATOM 793  C CG  . ASN A 1 102 ? 3.141   -8.469  -8.076  1.00 91.66 102 A 1 
ATOM 794  O OD1 . ASN A 1 102 ? 2.679   -7.478  -8.624  1.00 87.90 102 A 1 
ATOM 795  N ND2 . ASN A 1 102 ? 3.452   -8.419  -6.809  1.00 87.88 102 A 1 
ATOM 796  N N   . GLN A 1 103 ? 0.492   -9.630  -9.547  1.00 91.73 103 A 1 
ATOM 797  C CA  . GLN A 1 103 ? -0.903  -9.174  -9.586  1.00 90.82 103 A 1 
ATOM 798  C C   . GLN A 1 103 ? -1.077  -7.648  -9.503  1.00 91.32 103 A 1 
ATOM 799  O O   . GLN A 1 103 ? -2.126  -7.138  -9.898  1.00 89.92 103 A 1 
ATOM 800  C CB  . GLN A 1 103 ? -1.720  -9.861  -8.477  1.00 88.25 103 A 1 
ATOM 801  C CG  . GLN A 1 103 ? -1.485  -9.382  -7.020  1.00 81.00 103 A 1 
ATOM 802  C CD  . GLN A 1 103 ? -0.225  -9.925  -6.354  1.00 78.75 103 A 1 
ATOM 803  O OE1 . GLN A 1 103 ? 0.590   -10.608 -6.945  1.00 71.32 103 A 1 
ATOM 804  N NE2 . GLN A 1 103 ? -0.019  -9.652  -5.088  1.00 68.30 103 A 1 
ATOM 805  N N   . THR A 1 104 ? -0.093  -6.908  -8.996  1.00 92.14 104 A 1 
ATOM 806  C CA  . THR A 1 104 ? -0.157  -5.437  -8.891  1.00 92.81 104 A 1 
ATOM 807  C C   . THR A 1 104 ? 0.224   -4.721  -10.184 1.00 93.88 104 A 1 
ATOM 808  O O   . THR A 1 104 ? 0.017   -3.511  -10.295 1.00 93.28 104 A 1 
ATOM 809  C CB  . THR A 1 104 ? 0.692   -4.896  -7.735  1.00 92.38 104 A 1 
ATOM 810  O OG1 . THR A 1 104 ? 2.073   -5.020  -7.984  1.00 90.17 104 A 1 
ATOM 811  C CG2 . THR A 1 104 ? 0.390   -5.590  -6.414  1.00 88.95 104 A 1 
ATOM 812  N N   . SER A 1 105 ? 0.728   -5.444  -11.170 1.00 95.40 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? 1.139   -4.921  -12.474 1.00 95.93 105 A 1 
ATOM 814  C C   . SER A 1 105 ? -0.067  -4.675  -13.389 1.00 96.27 105 A 1 
ATOM 815  O O   . SER A 1 105 ? -0.136  -5.144  -14.527 1.00 95.61 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? 2.165   -5.861  -13.116 1.00 95.58 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? 3.172   -6.198  -12.189 1.00 92.18 105 A 1 
ATOM 818  N N   . ILE A 1 106 ? -1.061  -3.957  -12.857 1.00 95.24 106 A 1 
ATOM 819  C CA  . ILE A 1 106 ? -2.306  -3.575  -13.523 1.00 94.82 106 A 1 
ATOM 820  C C   . ILE A 1 106 ? -2.236  -2.091  -13.888 1.00 95.47 106 A 1 
ATOM 821  O O   . ILE A 1 106 ? -1.832  -1.256  -13.080 1.00 94.84 106 A 1 
ATOM 822  C CB  . ILE A 1 106 ? -3.522  -3.894  -12.622 1.00 92.78 106 A 1 
ATOM 823  C CG1 . ILE A 1 106 ? -3.656  -5.403  -12.303 1.00 85.89 106 A 1 
ATOM 824  C CG2 . ILE A 1 106 ? -4.839  -3.373  -13.226 1.00 85.36 106 A 1 
ATOM 825  C CD1 . ILE A 1 106 ? -3.929  -6.319  -13.496 1.00 76.36 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? -2.676  -1.764  -15.095 1.00 96.14 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? -2.903  -0.387  -15.521 1.00 96.10 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? -4.246  0.085   -14.964 1.00 95.50 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? -5.299  -0.410  -15.369 1.00 94.10 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? -2.868  -0.305  -17.052 1.00 96.13 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? -1.529  -0.728  -17.678 1.00 94.51 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? -1.656  -0.688  -19.195 1.00 88.76 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? -0.386  0.200   -17.295 1.00 88.63 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -4.222  1.060   -14.059 1.00 94.77 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -5.411  1.501   -13.313 1.00 93.67 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -6.554  1.950   -14.237 1.00 93.88 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -7.706  1.570   -14.037 1.00 92.15 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -4.996  2.621   -12.342 1.00 91.75 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -6.140  3.037   -11.406 1.00 82.95 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -5.731  4.103   -10.376 1.00 77.44 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -6.659  4.653   -9.740  1.00 69.99 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -4.516  4.345   -10.214 1.00 69.31 108 A 1 
ATOM 843  N N   . LYS A 1 109 ? -6.235  2.684   -15.317 1.00 94.91 109 A 1 
ATOM 844  C CA  . LYS A 1 109 ? -7.247  3.217   -16.247 1.00 94.37 109 A 1 
ATOM 845  C C   . LYS A 1 109 ? -7.988  2.140   -17.036 1.00 94.92 109 A 1 
ATOM 846  O O   . LYS A 1 109 ? -9.166  2.304   -17.330 1.00 93.60 109 A 1 
ATOM 847  C CB  . LYS A 1 109 ? -6.589  4.184   -17.232 1.00 93.05 109 A 1 
ATOM 848  C CG  . LYS A 1 109 ? -6.120  5.458   -16.529 1.00 82.58 109 A 1 
ATOM 849  C CD  . LYS A 1 109 ? -5.451  6.394   -17.529 1.00 78.02 109 A 1 
ATOM 850  C CE  . LYS A 1 109 ? -4.922  7.601   -16.765 1.00 69.61 109 A 1 
ATOM 851  N NZ  . LYS A 1 109 ? -4.038  8.425   -17.612 1.00 60.99 109 A 1 
ATOM 852  N N   . THR A 1 110 ? -7.286  1.083   -17.434 1.00 95.10 110 A 1 
ATOM 853  C CA  . THR A 1 110 ? -7.845  0.030   -18.295 1.00 94.97 110 A 1 
ATOM 854  C C   . THR A 1 110 ? -8.212  -1.231  -17.521 1.00 94.99 110 A 1 
ATOM 855  O O   . THR A 1 110 ? -8.937  -2.067  -18.055 1.00 93.43 110 A 1 
ATOM 856  C CB  . THR A 1 110 ? -6.890  -0.318  -19.443 1.00 95.09 110 A 1 
ATOM 857  O OG1 . THR A 1 110 ? -5.644  -0.736  -18.942 1.00 92.99 110 A 1 
ATOM 858  C CG2 . THR A 1 110 ? -6.623  0.881   -20.358 1.00 91.08 110 A 1 
ATOM 859  N N   . GLN A 1 111 ? -7.731  -1.379  -16.286 1.00 94.13 111 A 1 
ATOM 860  C CA  . GLN A 1 111 ? -7.830  -2.590  -15.466 1.00 93.55 111 A 1 
ATOM 861  C C   . GLN A 1 111 ? -7.256  -3.834  -16.179 1.00 93.77 111 A 1 
ATOM 862  O O   . GLN A 1 111 ? -7.707  -4.959  -15.984 1.00 92.39 111 A 1 
ATOM 863  C CB  . GLN A 1 111 ? -9.272  -2.765  -14.944 1.00 92.79 111 A 1 
ATOM 864  C CG  . GLN A 1 111 ? -9.727  -1.594  -14.052 1.00 89.85 111 A 1 
ATOM 865  C CD  . GLN A 1 111 ? -8.987  -1.579  -12.719 1.00 86.85 111 A 1 
ATOM 866  O OE1 . GLN A 1 111 ? -8.993  -2.545  -11.978 1.00 79.39 111 A 1 
ATOM 867  N NE2 . GLN A 1 111 ? -8.316  -0.505  -12.363 1.00 77.60 111 A 1 
ATOM 868  N N   . VAL A 1 112 ? -6.243  -3.624  -17.035 1.00 94.08 112 A 1 
ATOM 869  C CA  . VAL A 1 112 ? -5.569  -4.673  -17.810 1.00 94.60 112 A 1 
ATOM 870  C C   . VAL A 1 112 ? -4.148  -4.862  -17.282 1.00 94.92 112 A 1 
ATOM 871  O O   . VAL A 1 112 ? -3.469  -3.895  -16.936 1.00 94.33 112 A 1 
ATOM 872  C CB  . VAL A 1 112 ? -5.598  -4.361  -19.321 1.00 94.25 112 A 1 
ATOM 873  C CG1 . VAL A 1 112 ? -4.867  -5.426  -20.156 1.00 91.67 112 A 1 
ATOM 874  C CG2 . VAL A 1 112 ? -7.038  -4.322  -19.852 1.00 91.60 112 A 1 
ATOM 875  N N   . HIS A 1 113 ? -3.683  -6.114  -17.228 1.00 95.22 113 A 1 
ATOM 876  C CA  . HIS A 1 113 ? -2.329  -6.443  -16.798 1.00 95.41 113 A 1 
ATOM 877  C C   . HIS A 1 113 ? -1.283  -5.915  -17.795 1.00 95.73 113 A 1 
ATOM 878  O O   . HIS A 1 113 ? -1.507  -5.933  -19.011 1.00 95.75 113 A 1 
ATOM 879  C CB  . HIS A 1 113 ? -2.217  -7.958  -16.589 1.00 95.01 113 A 1 
ATOM 880  C CG  . HIS A 1 113 ? -0.974  -8.357  -15.832 1.00 94.45 113 A 1 
ATOM 881  N ND1 . HIS A 1 113 ? 0.277   -8.547  -16.369 1.00 88.33 113 A 1 
ATOM 882  C CD2 . HIS A 1 113 ? -0.871  -8.541  -14.483 1.00 88.85 113 A 1 
ATOM 883  C CE1 . HIS A 1 113 ? 1.122   -8.818  -15.355 1.00 89.71 113 A 1 
ATOM 884  N NE2 . HIS A 1 113 ? 0.460   -8.833  -14.198 1.00 90.31 113 A 1 
ATOM 885  N N   . LEU A 1 114 ? -0.124  -5.483  -17.292 1.00 96.97 114 A 1 
ATOM 886  C CA  . LEU A 1 114 ? 0.965   -4.937  -18.107 1.00 97.49 114 A 1 
ATOM 887  C C   . LEU A 1 114 ? 1.392   -5.896  -19.229 1.00 97.70 114 A 1 
ATOM 888  O O   . LEU A 1 114 ? 1.537   -5.456  -20.371 1.00 97.65 114 A 1 
ATOM 889  C CB  . LEU A 1 114 ? 2.148   -4.597  -17.182 1.00 97.66 114 A 1 
ATOM 890  C CG  . LEU A 1 114 ? 3.387   -4.064  -17.926 1.00 97.52 114 A 1 
ATOM 891  C CD1 . LEU A 1 114 ? 3.115   -2.731  -18.622 1.00 97.01 114 A 1 
ATOM 892  C CD2 . LEU A 1 114 ? 4.535   -3.872  -16.946 1.00 96.89 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? 1.525   -7.197  -18.940 1.00 96.94 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? 1.840   -8.224  -19.944 1.00 96.92 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? 0.870   -8.178  -21.128 1.00 97.04 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? 1.298   -8.098  -22.275 1.00 96.89 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? 1.811   -9.623  -19.288 1.00 96.64 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? 1.964   -10.789 -20.297 1.00 96.15 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? 3.319   -10.779 -20.987 1.00 94.99 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? 1.804   -12.138 -19.610 1.00 94.79 115 A 1 
ATOM 901  N N   . ASP A 1 116 ? -0.432  -8.202  -20.851 1.00 96.37 116 A 1 
ATOM 902  C CA  . ASP A 1 116 ? -1.462  -8.234  -21.891 1.00 96.02 116 A 1 
ATOM 903  C C   . ASP A 1 116 ? -1.427  -6.957  -22.739 1.00 96.55 116 A 1 
ATOM 904  O O   . ASP A 1 116 ? -1.589  -7.000  -23.958 1.00 96.15 116 A 1 
ATOM 905  C CB  . ASP A 1 116 ? -2.849  -8.360  -21.245 1.00 94.86 116 A 1 
ATOM 906  C CG  . ASP A 1 116 ? -3.074  -9.617  -20.403 1.00 93.57 116 A 1 
ATOM 907  O OD1 . ASP A 1 116 ? -2.722  -10.731 -20.832 1.00 90.50 116 A 1 
ATOM 908  O OD2 . ASP A 1 116 ? -3.775  -9.510  -19.371 1.00 89.77 116 A 1 
ATOM 909  N N   . THR A 1 117 ? -1.172  -5.816  -22.091 1.00 97.39 117 A 1 
ATOM 910  C CA  . THR A 1 117 ? -1.097  -4.519  -22.771 1.00 97.52 117 A 1 
ATOM 911  C C   . THR A 1 117 ? 0.114   -4.437  -23.697 1.00 97.81 117 A 1 
ATOM 912  O O   . THR A 1 117 ? -0.023  -4.010  -24.843 1.00 97.57 117 A 1 
ATOM 913  C CB  . THR A 1 117 ? -1.066  -3.371  -21.756 1.00 97.23 117 A 1 
ATOM 914  O OG1 . THR A 1 117 ? -2.165  -3.476  -20.882 1.00 94.50 117 A 1 
ATOM 915  C CG2 . THR A 1 117 ? -1.182  -2.012  -22.453 1.00 94.35 117 A 1 
ATOM 916  N N   . LEU A 1 118 ? 1.292   -4.872  -23.237 1.00 98.05 118 A 1 
ATOM 917  C CA  . LEU A 1 118 ? 2.516   -4.862  -24.041 1.00 98.21 118 A 1 
ATOM 918  C C   . LEU A 1 118 ? 2.434   -5.840  -25.223 1.00 98.25 118 A 1 
ATOM 919  O O   . LEU A 1 118 ? 2.817   -5.472  -26.333 1.00 98.05 118 A 1 
ATOM 920  C CB  . LEU A 1 118 ? 3.719   -5.174  -23.141 1.00 98.31 118 A 1 
ATOM 921  C CG  . LEU A 1 118 ? 4.105   -4.054  -22.158 1.00 98.02 118 A 1 
ATOM 922  C CD1 . LEU A 1 118 ? 5.221   -4.557  -21.243 1.00 97.43 118 A 1 
ATOM 923  C CD2 . LEU A 1 118 ? 4.615   -2.803  -22.874 1.00 97.30 118 A 1 
ATOM 924  N N   . LEU A 1 119 ? 1.878   -7.042  -25.020 1.00 98.03 119 A 1 
ATOM 925  C CA  . LEU A 1 119 ? 1.613   -7.985  -26.115 1.00 97.76 119 A 1 
ATOM 926  C C   . LEU A 1 119 ? 0.646   -7.388  -27.145 1.00 97.67 119 A 1 
ATOM 927  O O   . LEU A 1 119 ? 0.897   -7.474  -28.344 1.00 97.01 119 A 1 
ATOM 928  C CB  . LEU A 1 119 ? 1.041   -9.294  -25.547 1.00 97.57 119 A 1 
ATOM 929  C CG  . LEU A 1 119 ? 2.054   -10.169 -24.790 1.00 96.94 119 A 1 
ATOM 930  C CD1 . LEU A 1 119 ? 1.306   -11.327 -24.131 1.00 95.79 119 A 1 
ATOM 931  C CD2 . LEU A 1 119 ? 3.118   -10.760 -25.717 1.00 95.80 119 A 1 
ATOM 932  N N   . GLY A 1 120 ? -0.413  -6.717  -26.700 1.00 97.53 120 A 1 
ATOM 933  C CA  . GLY A 1 120 ? -1.350  -6.008  -27.582 1.00 97.19 120 A 1 
ATOM 934  C C   . GLY A 1 120 ? -0.713  -4.855  -28.369 1.00 97.14 120 A 1 
ATOM 935  O O   . GLY A 1 120 ? -1.226  -4.473  -29.420 1.00 95.98 120 A 1 
ATOM 936  N N   . ARG A 1 121 ? 0.419   -4.316  -27.899 1.00 97.34 121 A 1 
ATOM 937  C CA  . ARG A 1 121 ? 1.250   -3.317  -28.601 1.00 97.32 121 A 1 
ATOM 938  C C   . ARG A 1 121 ? 2.334   -3.938  -29.493 1.00 97.68 121 A 1 
ATOM 939  O O   . ARG A 1 121 ? 3.120   -3.195  -30.077 1.00 96.37 121 A 1 
ATOM 940  C CB  . ARG A 1 121 ? 1.847   -2.333  -27.576 1.00 96.74 121 A 1 
ATOM 941  C CG  . ARG A 1 121 ? 0.825   -1.423  -26.876 1.00 94.55 121 A 1 
ATOM 942  C CD  . ARG A 1 121 ? 0.239   -0.353  -27.804 1.00 91.62 121 A 1 
ATOM 943  N NE  . ARG A 1 121 ? -0.437  0.732   -27.049 1.00 88.42 121 A 1 
ATOM 944  C CZ  . ARG A 1 121 ? -0.164  2.034   -27.132 1.00 86.29 121 A 1 
ATOM 945  N NH1 . ARG A 1 121 ? 0.655   2.538   -28.000 1.00 79.39 121 A 1 
ATOM 946  N NH2 . ARG A 1 121 ? -0.699  2.883   -26.311 1.00 79.31 121 A 1 
ATOM 947  N N   . GLY A 1 122 ? 2.386   -5.272  -29.610 1.00 96.91 122 A 1 
ATOM 948  C CA  . GLY A 1 122 ? 3.353   -5.989  -30.449 1.00 96.88 122 A 1 
ATOM 949  C C   . GLY A 1 122 ? 4.772   -6.062  -29.873 1.00 97.42 122 A 1 
ATOM 950  O O   . GLY A 1 122 ? 5.719   -6.258  -30.628 1.00 96.14 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? 4.943   -5.904  -28.559 1.00 98.00 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? 6.247   -6.041  -27.891 1.00 98.30 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? 6.661   -7.516  -27.857 1.00 98.35 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? 5.858   -8.385  -27.517 1.00 97.93 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? 6.216   -5.436  -26.473 1.00 98.23 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? 7.560   -5.590  -25.746 1.00 97.49 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? 5.892   -3.935  -26.531 1.00 97.25 123 A 1 
ATOM 958  N N   . ASP A 1 124 ? 7.930   -7.802  -28.171 1.00 98.00 124 A 1 
ATOM 959  C CA  . ASP A 1 124 ? 8.501   -9.154  -28.153 1.00 98.20 124 A 1 
ATOM 960  C C   . ASP A 1 124 ? 8.835   -9.595  -26.714 1.00 98.42 124 A 1 
ATOM 961  O O   . ASP A 1 124 ? 9.971   -9.475  -26.246 1.00 97.98 124 A 1 
ATOM 962  C CB  . ASP A 1 124 ? 9.713   -9.208  -29.101 1.00 97.77 124 A 1 
ATOM 963  C CG  . ASP A 1 124 ? 10.330  -10.606 -29.223 1.00 97.41 124 A 1 
ATOM 964  O OD1 . ASP A 1 124 ? 9.701   -11.620 -28.849 1.00 95.20 124 A 1 
ATOM 965  O OD2 . ASP A 1 124 ? 11.480  -10.723 -29.705 1.00 94.51 124 A 1 
ATOM 966  N N   . ILE A 1 125 ? 7.830   -10.087 -25.986 1.00 98.35 125 A 1 
ATOM 967  C CA  . ILE A 1 125 ? 7.982   -10.580 -24.611 1.00 98.42 125 A 1 
ATOM 968  C C   . ILE A 1 125 ? 8.377   -12.056 -24.639 1.00 98.38 125 A 1 
ATOM 969  O O   . ILE A 1 125 ? 7.599   -12.912 -25.058 1.00 97.83 125 A 1 
ATOM 970  C CB  . ILE A 1 125 ? 6.722   -10.329 -23.761 1.00 98.19 125 A 1 
ATOM 971  C CG1 . ILE A 1 125 ? 6.389   -8.821  -23.754 1.00 96.51 125 A 1 
ATOM 972  C CG2 . ILE A 1 125 ? 6.961   -10.847 -22.327 1.00 97.25 125 A 1 
ATOM 973  C CD1 . ILE A 1 125 ? 5.113   -8.469  -23.006 1.00 89.88 125 A 1 
ATOM 974  N N   . LYS A 1 126 ? 9.591   -12.355 -24.150 1.00 98.31 126 A 1 
ATOM 975  C CA  . LYS A 1 126 ? 10.141  -13.717 -24.121 1.00 98.23 126 A 1 
ATOM 976  C C   . LYS A 1 126 ? 9.663   -14.521 -22.924 1.00 98.06 126 A 1 
ATOM 977  O O   . LYS A 1 126 ? 9.442   -15.724 -23.062 1.00 97.12 126 A 1 
ATOM 978  C CB  . LYS A 1 126 ? 11.677  -13.660 -24.146 1.00 98.12 126 A 1 
ATOM 979  C CG  . LYS A 1 126 ? 12.259  -13.018 -25.413 1.00 97.49 126 A 1 
ATOM 980  C CD  . LYS A 1 126 ? 11.698  -13.662 -26.691 1.00 96.47 126 A 1 
ATOM 981  C CE  . LYS A 1 126 ? 12.408  -13.123 -27.920 1.00 94.53 126 A 1 
ATOM 982  N NZ  . LYS A 1 126 ? 11.620  -13.396 -29.139 1.00 91.07 126 A 1 
ATOM 983  N N   . LYS A 1 127 ? 9.557   -13.883 -21.748 1.00 97.54 127 A 1 
ATOM 984  C CA  . LYS A 1 127 ? 9.209   -14.565 -20.498 1.00 97.58 127 A 1 
ATOM 985  C C   . LYS A 1 127 ? 8.809   -13.586 -19.402 1.00 97.77 127 A 1 
ATOM 986  O O   . LYS A 1 127 ? 9.118   -12.396 -19.462 1.00 97.38 127 A 1 
ATOM 987  C CB  . LYS A 1 127 ? 10.384  -15.453 -20.044 1.00 96.42 127 A 1 
ATOM 988  C CG  . LYS A 1 127 ? 11.678  -14.694 -19.712 1.00 93.88 127 A 1 
ATOM 989  C CD  . LYS A 1 127 ? 12.906  -15.603 -19.860 1.00 95.15 127 A 1 
ATOM 990  C CE  . LYS A 1 127 ? 13.151  -15.873 -21.336 1.00 92.12 127 A 1 
ATOM 991  N NZ  . LYS A 1 127 ? 14.270  -16.789 -21.599 1.00 91.06 127 A 1 
ATOM 992  N N   . VAL A 1 128 ? 8.182   -14.145 -18.375 1.00 96.75 128 A 1 
ATOM 993  C CA  . VAL A 1 128 ? 7.867   -13.479 -17.114 1.00 96.31 128 A 1 
ATOM 994  C C   . VAL A 1 128 ? 8.669   -14.127 -15.990 1.00 95.79 128 A 1 
ATOM 995  O O   . VAL A 1 128 ? 8.721   -15.351 -15.888 1.00 95.14 128 A 1 
ATOM 996  C CB  . VAL A 1 128 ? 6.354   -13.533 -16.837 1.00 95.88 128 A 1 
ATOM 997  C CG1 . VAL A 1 128 ? 6.001   -12.995 -15.449 1.00 94.72 128 A 1 
ATOM 998  C CG2 . VAL A 1 128 ? 5.578   -12.714 -17.877 1.00 94.86 128 A 1 
ATOM 999  N N   . PHE A 1 129 ? 9.254   -13.316 -15.122 1.00 96.33 129 A 1 
ATOM 1000 C CA  . PHE A 1 129 ? 9.786   -13.723 -13.828 1.00 96.13 129 A 1 
ATOM 1001 C C   . PHE A 1 129 ? 8.782   -13.349 -12.740 1.00 95.55 129 A 1 
ATOM 1002 O O   . PHE A 1 129 ? 8.474   -12.170 -12.554 1.00 94.90 129 A 1 
ATOM 1003 C CB  . PHE A 1 129 ? 11.154  -13.074 -13.614 1.00 96.48 129 A 1 
ATOM 1004 C CG  . PHE A 1 129 ? 12.210  -13.518 -14.609 1.00 96.95 129 A 1 
ATOM 1005 C CD1 . PHE A 1 129 ? 12.694  -14.836 -14.572 1.00 96.56 129 A 1 
ATOM 1006 C CD2 . PHE A 1 129 ? 12.707  -12.617 -15.570 1.00 96.61 129 A 1 
ATOM 1007 C CE1 . PHE A 1 129 ? 13.677  -15.252 -15.488 1.00 96.58 129 A 1 
ATOM 1008 C CE2 . PHE A 1 129 ? 13.693  -13.033 -16.482 1.00 96.59 129 A 1 
ATOM 1009 C CZ  . PHE A 1 129 ? 14.180  -14.350 -16.440 1.00 96.89 129 A 1 
ATOM 1010 N N   . ALA A 1 130 ? 8.247   -14.350 -12.039 1.00 93.76 130 A 1 
ATOM 1011 C CA  . ALA A 1 130 ? 7.214   -14.175 -11.025 1.00 92.38 130 A 1 
ATOM 1012 C C   . ALA A 1 130 ? 7.807   -14.284 -9.608  1.00 91.52 130 A 1 
ATOM 1013 O O   . ALA A 1 130 ? 8.491   -15.262 -9.304  1.00 89.33 130 A 1 
ATOM 1014 C CB  . ALA A 1 130 ? 6.103   -15.198 -11.274 1.00 90.78 130 A 1 
ATOM 1015 N N   . PRO A 1 131 ? 7.548   -13.307 -8.712  1.00 92.58 131 A 1 
ATOM 1016 C CA  . PRO A 1 131 ? 7.974   -13.358 -7.319  1.00 90.75 131 A 1 
ATOM 1017 C C   . PRO A 1 131 ? 7.063   -14.262 -6.464  1.00 87.78 131 A 1 
ATOM 1018 O O   . PRO A 1 131 ? 6.192   -14.964 -6.967  1.00 78.16 131 A 1 
ATOM 1019 C CB  . PRO A 1 131 ? 7.963   -11.892 -6.879  1.00 89.06 131 A 1 
ATOM 1020 C CG  . PRO A 1 131 ? 6.768   -11.328 -7.639  1.00 88.53 131 A 1 
ATOM 1021 C CD  . PRO A 1 131 ? 6.842   -12.056 -8.975  1.00 91.38 131 A 1 
ATOM 1022 N N   . GLU A 1 132 ? 7.234   -14.205 -5.140  1.00 82.16 132 A 1 
ATOM 1023 C CA  . GLU A 1 132 ? 6.658   -15.071 -4.093  1.00 79.39 132 A 1 
ATOM 1024 C C   . GLU A 1 132 ? 5.160   -15.415 -4.224  1.00 76.49 132 A 1 
ATOM 1025 O O   . GLU A 1 132 ? 4.779   -16.560 -4.018  1.00 67.27 132 A 1 
ATOM 1026 C CB  . GLU A 1 132 ? 6.933   -14.360 -2.760  1.00 74.16 132 A 1 
ATOM 1027 C CG  . GLU A 1 132 ? 6.482   -15.123 -1.511  1.00 67.09 132 A 1 
ATOM 1028 C CD  . GLU A 1 132 ? 7.002   -14.492 -0.204  1.00 64.67 132 A 1 
ATOM 1029 O OE1 . GLU A 1 132 ? 6.791   -15.110 0.862   1.00 58.98 132 A 1 
ATOM 1030 O OE2 . GLU A 1 132 ? 7.669   -13.428 -0.262  1.00 58.92 132 A 1 
ATOM 1031 N N   . HIS A 1 133 ? 4.297   -14.461 -4.576  1.00 72.03 133 A 1 
ATOM 1032 C CA  . HIS A 1 133 ? 2.841   -14.677 -4.681  1.00 70.22 133 A 1 
ATOM 1033 C C   . HIS A 1 133 ? 2.373   -15.120 -6.076  1.00 70.81 133 A 1 
ATOM 1034 O O   . HIS A 1 133 ? 1.171   -15.142 -6.358  1.00 64.98 133 A 1 
ATOM 1035 C CB  . HIS A 1 133 ? 2.104   -13.426 -4.203  1.00 66.08 133 A 1 
ATOM 1036 C CG  . HIS A 1 133 ? 2.386   -13.086 -2.765  1.00 65.58 133 A 1 
ATOM 1037 N ND1 . HIS A 1 133 ? 2.130   -13.889 -1.686  1.00 57.71 133 A 1 
ATOM 1038 C CD2 . HIS A 1 133 ? 2.938   -11.927 -2.290  1.00 56.49 133 A 1 
ATOM 1039 C CE1 . HIS A 1 133 ? 2.520   -13.226 -0.581  1.00 55.03 133 A 1 
ATOM 1040 N NE2 . HIS A 1 133 ? 3.011   -12.024 -0.904  1.00 56.12 133 A 1 
ATOM 1041 N N   . GLY A 1 134 ? 3.309   -15.444 -6.973  1.00 74.66 134 A 1 
ATOM 1042 C CA  . GLY A 1 134 ? 3.016   -15.813 -8.350  1.00 74.85 134 A 1 
ATOM 1043 C C   . GLY A 1 134 ? 2.593   -14.635 -9.232  1.00 76.56 134 A 1 
ATOM 1044 O O   . GLY A 1 134 ? 2.485   -13.480 -8.814  1.00 72.37 134 A 1 
ATOM 1045 N N   . PHE A 1 135 ? 2.363   -14.956 -10.513 1.00 80.99 135 A 1 
ATOM 1046 C CA  . PHE A 1 135 ? 2.137   -13.949 -11.551 1.00 81.19 135 A 1 
ATOM 1047 C C   . PHE A 1 135 ? 0.755   -13.272 -11.467 1.00 80.80 135 A 1 
ATOM 1048 O O   . PHE A 1 135 ? 0.650   -12.052 -11.580 1.00 73.86 135 A 1 
ATOM 1049 C CB  . PHE A 1 135 ? 2.354   -14.639 -12.906 1.00 77.23 135 A 1 
ATOM 1050 C CG  . PHE A 1 135 ? 2.004   -13.781 -14.097 1.00 79.81 135 A 1 
ATOM 1051 C CD1 . PHE A 1 135 ? 1.030   -14.216 -15.012 1.00 73.78 135 A 1 
ATOM 1052 C CD2 . PHE A 1 135 ? 2.624   -12.533 -14.271 1.00 75.66 135 A 1 
ATOM 1053 C CE1 . PHE A 1 135 ? 0.676   -13.400 -16.092 1.00 70.68 135 A 1 
ATOM 1054 C CE2 . PHE A 1 135 ? 2.256   -11.716 -15.349 1.00 71.64 135 A 1 
ATOM 1055 C CZ  . PHE A 1 135 ? 1.280   -12.147 -16.257 1.00 72.45 135 A 1 
ATOM 1056 N N   . ARG A 1 136 ? -0.308  -14.048 -11.241 1.00 76.57 136 A 1 
ATOM 1057 C CA  . ARG A 1 136 ? -1.699  -13.552 -11.159 1.00 73.21 136 A 1 
ATOM 1058 C C   . ARG A 1 136 ? -2.205  -13.387 -9.709  1.00 70.52 136 A 1 
ATOM 1059 O O   . ARG A 1 136 ? -3.349  -12.979 -9.524  1.00 64.20 136 A 1 
ATOM 1060 C CB  . ARG A 1 136 ? -2.629  -14.440 -12.009 1.00 70.25 136 A 1 
ATOM 1061 C CG  . ARG A 1 136 ? -2.300  -14.521 -13.524 1.00 69.41 136 A 1 
ATOM 1062 C CD  . ARG A 1 136 ? -2.577  -13.227 -14.300 1.00 67.06 136 A 1 
ATOM 1063 N NE  . ARG A 1 136 ? -2.374  -13.411 -15.760 1.00 68.30 136 A 1 
ATOM 1064 C CZ  . ARG A 1 136 ? -2.567  -12.527 -16.730 1.00 68.62 136 A 1 
ATOM 1065 N NH1 . ARG A 1 136 ? -3.012  -11.326 -16.516 1.00 62.14 136 A 1 
ATOM 1066 N NH2 . ARG A 1 136 ? -2.303  -12.834 -17.965 1.00 65.89 136 A 1 
ATOM 1067 N N   . GLY A 1 137 ? -1.377  -13.674 -8.692  1.00 70.03 137 A 1 
ATOM 1068 C CA  . GLY A 1 137 ? -1.674  -13.419 -7.275  1.00 67.28 137 A 1 
ATOM 1069 C C   . GLY A 1 137 ? -2.577  -14.443 -6.588  1.00 68.23 137 A 1 
ATOM 1070 O O   . GLY A 1 137 ? -3.282  -14.084 -5.649  1.00 63.41 137 A 1 
ATOM 1071 N N   . SER A 1 138 ? -2.577  -15.693 -7.040  1.00 62.88 138 A 1 
ATOM 1072 C CA  . SER A 1 138 ? -3.349  -16.797 -6.440  1.00 62.44 138 A 1 
ATOM 1073 C C   . SER A 1 138 ? -2.597  -17.578 -5.358  1.00 63.61 138 A 1 
ATOM 1074 O O   . SER A 1 138 ? -3.205  -18.412 -4.692  1.00 58.09 138 A 1 
ATOM 1075 C CB  . SER A 1 138 ? -3.794  -17.765 -7.536  1.00 57.82 138 A 1 
ATOM 1076 O OG  . SER A 1 138 ? -2.688  -18.196 -8.305  1.00 53.52 138 A 1 
ATOM 1077 N N   . GLU A 1 139 ? -1.286  -17.353 -5.195  1.00 56.40 139 A 1 
ATOM 1078 C CA  . GLU A 1 139 ? -0.432  -18.169 -4.337  1.00 57.52 139 A 1 
ATOM 1079 C C   . GLU A 1 139 ? -0.211  -17.543 -2.952  1.00 58.26 139 A 1 
ATOM 1080 O O   . GLU A 1 139 ? -0.149  -16.321 -2.789  1.00 54.01 139 A 1 
ATOM 1081 C CB  . GLU A 1 139 ? 0.902   -18.475 -5.037  1.00 53.73 139 A 1 
ATOM 1082 C CG  . GLU A 1 139 ? 0.746   -19.213 -6.375  1.00 49.96 139 A 1 
ATOM 1083 C CD  . GLU A 1 139 ? -0.060  -20.518 -6.267  1.00 48.31 139 A 1 
ATOM 1084 O OE1 . GLU A 1 139 ? -0.858  -20.792 -7.185  1.00 45.21 139 A 1 
ATOM 1085 O OE2 . GLU A 1 139 ? 0.095   -21.253 -5.259  1.00 45.96 139 A 1 
ATOM 1086 N N   . GLU A 1 140 ? -0.065  -18.407 -1.934  1.00 55.62 140 A 1 
ATOM 1087 C CA  . GLU A 1 140 ? 0.235   -18.040 -0.545  1.00 57.96 140 A 1 
ATOM 1088 C C   . GLU A 1 140 ? 1.646   -17.439 -0.408  1.00 57.93 140 A 1 
ATOM 1089 O O   . GLU A 1 140 ? 2.579   -17.807 -1.124  1.00 55.52 140 A 1 
ATOM 1090 C CB  . GLU A 1 140 ? 0.059   -19.297 0.333   1.00 55.47 140 A 1 
ATOM 1091 C CG  . GLU A 1 140 ? 0.228   -19.064 1.841   1.00 51.49 140 A 1 
ATOM 1092 C CD  . GLU A 1 140 ? 0.023   -20.349 2.668   1.00 48.19 140 A 1 
ATOM 1093 O OE1 . GLU A 1 140 ? 0.687   -20.520 3.710   1.00 44.82 140 A 1 
ATOM 1094 O OE2 . GLU A 1 140 ? -0.818  -21.194 2.291   1.00 48.86 140 A 1 
ATOM 1095 N N   . ALA A 1 141 ? 1.827   -16.531 0.561   1.00 56.76 141 A 1 
ATOM 1096 C CA  . ALA A 1 141 ? 3.138   -16.008 0.927   1.00 55.41 141 A 1 
ATOM 1097 C C   . ALA A 1 141 ? 4.072   -17.145 1.366   1.00 55.46 141 A 1 
ATOM 1098 O O   . ALA A 1 141 ? 3.742   -17.918 2.265   1.00 53.13 141 A 1 
ATOM 1099 C CB  . ALA A 1 141 ? 2.978   -14.977 2.056   1.00 52.53 141 A 1 
ATOM 1100 N N   . GLY A 1 142 ? 5.245   -17.238 0.778   1.00 53.08 142 A 1 
ATOM 1101 C CA  . GLY A 1 142 ? 6.221   -18.288 1.085   1.00 54.01 142 A 1 
ATOM 1102 C C   . GLY A 1 142 ? 6.008   -19.605 0.340   1.00 56.88 142 A 1 
ATOM 1103 O O   . GLY A 1 142 ? 6.823   -20.521 0.489   1.00 54.88 142 A 1 
ATOM 1104 N N   . LYS A 1 143 ? 4.953   -19.737 -0.465  1.00 54.38 143 A 1 
ATOM 1105 C CA  . LYS A 1 143 ? 4.720   -20.931 -1.282  1.00 56.63 143 A 1 
ATOM 1106 C C   . LYS A 1 143 ? 5.620   -20.927 -2.516  1.00 59.17 143 A 1 
ATOM 1107 O O   . LYS A 1 143 ? 5.769   -19.910 -3.199  1.00 56.34 143 A 1 
ATOM 1108 C CB  . LYS A 1 143 ? 3.233   -21.033 -1.636  1.00 52.14 143 A 1 
ATOM 1109 C CG  . LYS A 1 143 ? 2.871   -22.392 -2.243  1.00 47.03 143 A 1 
ATOM 1110 C CD  . LYS A 1 143 ? 1.362   -22.449 -2.492  1.00 45.62 143 A 1 
ATOM 1111 C CE  . LYS A 1 143 ? 0.977   -23.720 -3.250  1.00 41.17 143 A 1 
ATOM 1112 N NZ  . LYS A 1 143 ? -0.367  -23.555 -3.855  1.00 35.73 143 A 1 
ATOM 1113 N N   . HIS A 1 144 ? 6.222   -22.082 -2.800  1.00 59.43 144 A 1 
ATOM 1114 C CA  . HIS A 1 144 ? 6.990   -22.267 -4.027  1.00 60.38 144 A 1 
ATOM 1115 C C   . HIS A 1 144 ? 6.052   -22.244 -5.236  1.00 61.96 144 A 1 
ATOM 1116 O O   . HIS A 1 144 ? 5.079   -22.994 -5.269  1.00 59.09 144 A 1 
ATOM 1117 C CB  . HIS A 1 144 ? 7.789   -23.573 -3.955  1.00 56.75 144 A 1 
ATOM 1118 C CG  . HIS A 1 144 ? 8.797   -23.706 -5.076  1.00 52.01 144 A 1 
ATOM 1119 N ND1 . HIS A 1 144 ? 9.787   -22.806 -5.373  1.00 47.73 144 A 1 
ATOM 1120 C CD2 . HIS A 1 144 ? 8.918   -24.739 -5.961  1.00 47.00 144 A 1 
ATOM 1121 C CE1 . HIS A 1 144 ? 10.488  -23.282 -6.413  1.00 43.61 144 A 1 
ATOM 1122 N NE2 . HIS A 1 144 ? 10.005  -24.467 -6.798  1.00 45.67 144 A 1 
ATOM 1123 N N   . VAL A 1 145 ? 6.351   -21.381 -6.202  1.00 63.77 145 A 1 
ATOM 1124 C CA  . VAL A 1 145 ? 5.653   -21.321 -7.489  1.00 64.75 145 A 1 
ATOM 1125 C C   . VAL A 1 145 ? 6.546   -22.014 -8.512  1.00 67.91 145 A 1 
ATOM 1126 O O   . VAL A 1 145 ? 7.683   -21.588 -8.705  1.00 64.04 145 A 1 
ATOM 1127 C CB  . VAL A 1 145 ? 5.340   -19.866 -7.893  1.00 59.14 145 A 1 
ATOM 1128 C CG1 . VAL A 1 145 ? 4.543   -19.814 -9.202  1.00 53.19 145 A 1 
ATOM 1129 C CG2 . VAL A 1 145 ? 4.523   -19.150 -6.808  1.00 55.72 145 A 1 
ATOM 1130 N N   . ASP A 1 146 ? 6.068   -23.092 -9.122  1.00 66.70 146 A 1 
ATOM 1131 C CA  . ASP A 1 146 ? 6.824   -23.802 -10.154 1.00 69.54 146 A 1 
ATOM 1132 C C   . ASP A 1 146 ? 6.844   -23.017 -11.476 1.00 70.95 146 A 1 
ATOM 1133 O O   . ASP A 1 146 ? 5.934   -22.239 -11.778 1.00 66.28 146 A 1 
ATOM 1134 C CB  . ASP A 1 146 ? 6.262   -25.219 -10.358 1.00 64.94 146 A 1 
ATOM 1135 C CG  . ASP A 1 146 ? 6.545   -26.150 -9.172  1.00 61.48 146 A 1 
ATOM 1136 O OD1 . ASP A 1 146 ? 7.708   -26.182 -8.722  1.00 58.95 146 A 1 
ATOM 1137 O OD2 . ASP A 1 146 ? 5.603   -26.849 -8.739  1.00 58.22 146 A 1 
ATOM 1138 N N   . ASP A 1 147 ? 7.881   -23.260 -12.282 1.00 76.51 147 A 1 
ATOM 1139 C CA  . ASP A 1 147 ? 7.951   -22.761 -13.652 1.00 77.88 147 A 1 
ATOM 1140 C C   . ASP A 1 147 ? 6.744   -23.265 -14.461 1.00 78.95 147 A 1 
ATOM 1141 O O   . ASP A 1 147 ? 6.366   -24.434 -14.401 1.00 76.26 147 A 1 
ATOM 1142 C CB  . ASP A 1 147 ? 9.271   -23.173 -14.326 1.00 75.59 147 A 1 
ATOM 1143 C CG  . ASP A 1 147 ? 10.526  -22.494 -13.759 1.00 75.07 147 A 1 
ATOM 1144 O OD1 . ASP A 1 147 ? 10.413  -21.541 -12.953 1.00 71.47 147 A 1 
ATOM 1145 O OD2 . ASP A 1 147 ? 11.634  -22.897 -14.184 1.00 71.38 147 A 1 
ATOM 1146 N N   . SER A 1 148 ? 6.113   -22.368 -15.200 1.00 82.93 148 A 1 
ATOM 1147 C CA  . SER A 1 148 ? 4.847   -22.634 -15.888 1.00 85.57 148 A 1 
ATOM 1148 C C   . SER A 1 148 ? 4.704   -21.780 -17.148 1.00 89.01 148 A 1 
ATOM 1149 O O   . SER A 1 148 ? 5.670   -21.192 -17.637 1.00 88.40 148 A 1 
ATOM 1150 C CB  . SER A 1 148 ? 3.687   -22.424 -14.894 1.00 80.46 148 A 1 
ATOM 1151 O OG  . SER A 1 148 ? 3.613   -21.075 -14.470 1.00 75.17 148 A 1 
ATOM 1152 N N   . HIS A 1 149 ? 3.499   -21.728 -17.706 1.00 86.96 149 A 1 
ATOM 1153 C CA  . HIS A 1 149 ? 3.135   -20.812 -18.783 1.00 87.69 149 A 1 
ATOM 1154 C C   . HIS A 1 149 ? 1.874   -20.045 -18.390 1.00 87.09 149 A 1 
ATOM 1155 O O   . HIS A 1 149 ? 0.980   -20.608 -17.757 1.00 84.45 149 A 1 
ATOM 1156 C CB  . HIS A 1 149 ? 2.934   -21.578 -20.097 1.00 87.02 149 A 1 
ATOM 1157 C CG  . HIS A 1 149 ? 4.203   -22.187 -20.647 1.00 86.89 149 A 1 
ATOM 1158 N ND1 . HIS A 1 149 ? 4.876   -23.271 -20.138 1.00 74.29 149 A 1 
ATOM 1159 C CD2 . HIS A 1 149 ? 4.908   -21.758 -21.744 1.00 76.65 149 A 1 
ATOM 1160 C CE1 . HIS A 1 149 ? 5.957   -23.489 -20.897 1.00 77.79 149 A 1 
ATOM 1161 N NE2 . HIS A 1 149 ? 6.017   -22.597 -21.896 1.00 79.97 149 A 1 
ATOM 1162 N N   . ASP A 1 150 ? 1.785   -18.784 -18.777 1.00 88.62 150 A 1 
ATOM 1163 C CA  . ASP A 1 150 ? 0.552   -18.024 -18.600 1.00 88.56 150 A 1 
ATOM 1164 C C   . ASP A 1 150 ? -0.560  -18.632 -19.460 1.00 88.58 150 A 1 
ATOM 1165 O O   . ASP A 1 150 ? -0.476  -18.651 -20.689 1.00 88.13 150 A 1 
ATOM 1166 C CB  . ASP A 1 150 ? 0.770   -16.545 -18.937 1.00 88.81 150 A 1 
ATOM 1167 C CG  . ASP A 1 150 ? -0.519  -15.734 -18.767 1.00 88.88 150 A 1 
ATOM 1168 O OD1 . ASP A 1 150 ? -1.130  -15.769 -17.681 1.00 86.22 150 A 1 
ATOM 1169 O OD2 . ASP A 1 150 ? -0.938  -15.045 -19.724 1.00 85.81 150 A 1 
ATOM 1170 N N   . VAL A 1 151 ? -1.626  -19.090 -18.812 1.00 85.70 151 A 1 
ATOM 1171 C CA  . VAL A 1 151 ? -2.764  -19.757 -19.473 1.00 85.13 151 A 1 
ATOM 1172 C C   . VAL A 1 151 ? -3.390  -18.874 -20.554 1.00 85.51 151 A 1 
ATOM 1173 O O   . VAL A 1 151 ? -3.885  -19.379 -21.557 1.00 83.73 151 A 1 
ATOM 1174 C CB  . VAL A 1 151 ? -3.821  -20.154 -18.424 1.00 83.18 151 A 1 
ATOM 1175 C CG1 . VAL A 1 151 ? -5.059  -20.813 -19.040 1.00 77.51 151 A 1 
ATOM 1176 C CG2 . VAL A 1 151 ? -3.245  -21.138 -17.396 1.00 77.37 151 A 1 
ATOM 1177 N N   . LYS A 1 152 ? -3.367  -17.541 -20.371 1.00 86.77 152 A 1 
ATOM 1178 C CA  . LYS A 1 152 ? -4.001  -16.598 -21.293 1.00 87.42 152 A 1 
ATOM 1179 C C   . LYS A 1 152 ? -3.152  -16.316 -22.533 1.00 88.17 152 A 1 
ATOM 1180 O O   . LYS A 1 152 ? -3.707  -16.134 -23.612 1.00 86.86 152 A 1 
ATOM 1181 C CB  . LYS A 1 152 ? -4.324  -15.319 -20.516 1.00 86.46 152 A 1 
ATOM 1182 C CG  . LYS A 1 152 ? -5.084  -14.292 -21.362 1.00 84.75 152 A 1 
ATOM 1183 C CD  . LYS A 1 152 ? -5.344  -13.037 -20.531 1.00 82.76 152 A 1 
ATOM 1184 C CE  . LYS A 1 152 ? -6.019  -11.974 -21.394 1.00 77.89 152 A 1 
ATOM 1185 N NZ  . LYS A 1 152 ? -6.068  -10.683 -20.675 1.00 72.84 152 A 1 
ATOM 1186 N N   . THR A 1 153 ? -1.824  -16.212 -22.380 1.00 90.08 153 A 1 
ATOM 1187 C CA  . THR A 1 153 ? -0.924  -15.697 -23.428 1.00 90.85 153 A 1 
ATOM 1188 C C   . THR A 1 153 ? 0.075   -16.726 -23.950 1.00 91.53 153 A 1 
ATOM 1189 O O   . THR A 1 153 ? 0.672   -16.506 -24.997 1.00 90.83 153 A 1 
ATOM 1190 C CB  . THR A 1 153 ? -0.164  -14.458 -22.939 1.00 91.11 153 A 1 
ATOM 1191 O OG1 . THR A 1 153 ? 0.713   -14.799 -21.899 1.00 89.98 153 A 1 
ATOM 1192 C CG2 . THR A 1 153 ? -1.092  -13.348 -22.435 1.00 88.98 153 A 1 
ATOM 1193 N N   . GLY A 1 154 ? 0.279   -17.842 -23.232 1.00 90.92 154 A 1 
ATOM 1194 C CA  . GLY A 1 154 ? 1.292   -18.854 -23.529 1.00 91.19 154 A 1 
ATOM 1195 C C   . GLY A 1 154 ? 2.728   -18.434 -23.189 1.00 92.30 154 A 1 
ATOM 1196 O O   . GLY A 1 154 ? 3.654   -19.202 -23.435 1.00 91.43 154 A 1 
ATOM 1197 N N   . VAL A 1 155 ? 2.941   -17.240 -22.628 1.00 93.38 155 A 1 
ATOM 1198 C CA  . VAL A 1 155 ? 4.283   -16.752 -22.265 1.00 93.94 155 A 1 
ATOM 1199 C C   . VAL A 1 155 ? 4.848   -17.600 -21.118 1.00 93.22 155 A 1 
ATOM 1200 O O   . VAL A 1 155 ? 4.141   -17.813 -20.130 1.00 92.41 155 A 1 
ATOM 1201 C CB  . VAL A 1 155 ? 4.252   -15.254 -21.901 1.00 94.63 155 A 1 
ATOM 1202 C CG1 . VAL A 1 155 ? 5.607   -14.732 -21.404 1.00 93.80 155 A 1 
ATOM 1203 C CG2 . VAL A 1 155 ? 3.883   -14.413 -23.132 1.00 93.19 155 A 1 
ATOM 1204 N N   . PRO A 1 156 ? 6.115   -18.077 -21.198 1.00 94.63 156 A 1 
ATOM 1205 C CA  . PRO A 1 156 ? 6.760   -18.804 -20.107 1.00 94.55 156 A 1 
ATOM 1206 C C   . PRO A 1 156 ? 6.867   -17.956 -18.835 1.00 94.38 156 A 1 
ATOM 1207 O O   . PRO A 1 156 ? 7.225   -16.776 -18.895 1.00 93.91 156 A 1 
ATOM 1208 C CB  . PRO A 1 156 ? 8.149   -19.204 -20.619 1.00 94.53 156 A 1 
ATOM 1209 C CG  . PRO A 1 156 ? 8.000   -19.172 -22.137 1.00 93.08 156 A 1 
ATOM 1210 C CD  . PRO A 1 156 ? 6.982   -18.060 -22.367 1.00 95.30 156 A 1 
ATOM 1211 N N   . ILE A 1 157 ? 6.588   -18.574 -17.680 1.00 92.90 157 A 1 
ATOM 1212 C CA  . ILE A 1 157 ? 6.708   -17.971 -16.351 1.00 92.10 157 A 1 
ATOM 1213 C C   . ILE A 1 157 ? 7.771   -18.740 -15.571 1.00 91.91 157 A 1 
ATOM 1214 O O   . ILE A 1 157 ? 7.638   -19.948 -15.385 1.00 91.25 157 A 1 
ATOM 1215 C CB  . ILE A 1 157 ? 5.358   -17.970 -15.600 1.00 90.97 157 A 1 
ATOM 1216 C CG1 . ILE A 1 157 ? 4.259   -17.245 -16.406 1.00 89.58 157 A 1 
ATOM 1217 C CG2 . ILE A 1 157 ? 5.526   -17.319 -14.212 1.00 89.57 157 A 1 
ATOM 1218 C CD1 . ILE A 1 157 ? 2.863   -17.398 -15.800 1.00 84.50 157 A 1 
ATOM 1219 N N   . PHE A 1 158 ? 8.784   -18.028 -15.080 1.00 93.67 158 A 1 
ATOM 1220 C CA  . PHE A 1 158 ? 9.832   -18.558 -14.213 1.00 93.62 158 A 1 
ATOM 1221 C C   . PHE A 1 158 ? 9.687   -17.988 -12.805 1.00 92.84 158 A 1 
ATOM 1222 O O   . PHE A 1 158 ? 9.543   -16.777 -12.630 1.00 91.72 158 A 1 
ATOM 1223 C CB  . PHE A 1 158 ? 11.208  -18.234 -14.798 1.00 94.21 158 A 1 
ATOM 1224 C CG  . PHE A 1 158 ? 11.472  -18.908 -16.127 1.00 94.60 158 A 1 
ATOM 1225 C CD1 . PHE A 1 158 ? 11.968  -20.222 -16.158 1.00 92.92 158 A 1 
ATOM 1226 C CD2 . PHE A 1 158 ? 11.197  -18.240 -17.330 1.00 93.20 158 A 1 
ATOM 1227 C CE1 . PHE A 1 158 ? 12.193  -20.863 -17.387 1.00 92.78 158 A 1 
ATOM 1228 C CE2 . PHE A 1 158 ? 11.420  -18.884 -18.561 1.00 93.41 158 A 1 
ATOM 1229 C CZ  . PHE A 1 158 ? 11.918  -20.194 -18.589 1.00 93.70 158 A 1 
ATOM 1230 N N   . SER A 1 159 ? 9.750   -18.846 -11.786 1.00 92.15 159 A 1 
ATOM 1231 C CA  . SER A 1 159 ? 9.674   -18.436 -10.385 1.00 91.30 159 A 1 
ATOM 1232 C C   . SER A 1 159 ? 10.985  -17.805 -9.898  1.00 91.87 159 A 1 
ATOM 1233 O O   . SER A 1 159 ? 12.070  -18.344 -10.117 1.00 91.38 159 A 1 
ATOM 1234 C CB  . SER A 1 159 ? 9.303   -19.634 -9.522  1.00 88.90 159 A 1 
ATOM 1235 O OG  . SER A 1 159 ? 9.148   -19.237 -8.179  1.00 80.54 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? 10.885  -16.678 -9.183  1.00 92.50 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? 11.979  -16.042 -8.437  1.00 92.01 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? 11.775  -16.195 -6.928  1.00 88.84 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? 11.756  -15.212 -6.177  1.00 82.27 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? 12.150  -14.570 -8.852  1.00 92.52 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? 12.521  -14.329 -10.319 1.00 92.95 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? 12.787  -12.831 -10.500 1.00 91.99 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? 13.768  -15.090 -10.757 1.00 92.58 160 A 1 
ATOM 1244 N N   . TYR A 1 161 ? 11.613  -17.439 -6.459  1.00 86.15 161 A 1 
ATOM 1245 C CA  . TYR A 1 161 ? 11.412  -17.742 -5.048  1.00 83.26 161 A 1 
ATOM 1246 C C   . TYR A 1 161 ? 12.175  -18.998 -4.596  1.00 83.09 161 A 1 
ATOM 1247 O O   . TYR A 1 161 ? 12.650  -19.809 -5.398  1.00 77.74 161 A 1 
ATOM 1248 C CB  . TYR A 1 161 ? 9.904   -17.829 -4.748  1.00 78.43 161 A 1 
ATOM 1249 C CG  . TYR A 1 161 ? 9.606   -17.800 -3.262  1.00 73.91 161 A 1 
ATOM 1250 C CD1 . TYR A 1 161 ? 9.226   -18.979 -2.601  1.00 69.31 161 A 1 
ATOM 1251 C CD2 . TYR A 1 161 ? 9.797   -16.615 -2.528  1.00 67.16 161 A 1 
ATOM 1252 C CE1 . TYR A 1 161 ? 9.061   -18.980 -1.204  1.00 62.51 161 A 1 
ATOM 1253 C CE2 . TYR A 1 161 ? 9.637   -16.615 -1.128  1.00 62.32 161 A 1 
ATOM 1254 C CZ  . TYR A 1 161 ? 9.281   -17.803 -0.466  1.00 60.86 161 A 1 
ATOM 1255 O OH  . TYR A 1 161 ? 9.171   -17.820 0.881   1.00 58.85 161 A 1 
ATOM 1256 N N   . GLY A 1 162 ? 12.357  -19.152 -3.292  1.00 82.08 162 A 1 
ATOM 1257 C CA  . GLY A 1 162 ? 13.061  -20.291 -2.703  1.00 83.35 162 A 1 
ATOM 1258 C C   . GLY A 1 162 ? 14.545  -20.332 -3.090  1.00 86.27 162 A 1 
ATOM 1259 O O   . GLY A 1 162 ? 15.325  -19.455 -2.706  1.00 84.49 162 A 1 
ATOM 1260 N N   . LYS A 1 163 ? 14.956  -21.369 -3.821  1.00 84.81 163 A 1 
ATOM 1261 C CA  . LYS A 1 163 ? 16.348  -21.526 -4.290  1.00 86.44 163 A 1 
ATOM 1262 C C   . LYS A 1 163 ? 16.669  -20.648 -5.507  1.00 88.79 163 A 1 
ATOM 1263 O O   . LYS A 1 163 ? 17.825  -20.285 -5.684  1.00 86.63 163 A 1 
ATOM 1264 C CB  . LYS A 1 163 ? 16.653  -23.004 -4.593  1.00 83.97 163 A 1 
ATOM 1265 C CG  . LYS A 1 163 ? 16.642  -23.887 -3.335  1.00 77.84 163 A 1 
ATOM 1266 C CD  . LYS A 1 163 ? 17.008  -25.336 -3.692  1.00 72.14 163 A 1 
ATOM 1267 C CE  . LYS A 1 163 ? 16.982  -26.231 -2.448  1.00 64.07 163 A 1 
ATOM 1268 N NZ  . LYS A 1 163 ? 17.268  -27.650 -2.790  1.00 53.68 163 A 1 
ATOM 1269 N N   . ALA A 1 164 ? 15.677  -20.310 -6.316  1.00 89.55 164 A 1 
ATOM 1270 C CA  . ALA A 1 164 ? 15.812  -19.523 -7.542  1.00 89.91 164 A 1 
ATOM 1271 C C   . ALA A 1 164 ? 15.522  -18.035 -7.270  1.00 90.58 164 A 1 
ATOM 1272 O O   . ALA A 1 164 ? 14.518  -17.489 -7.703  1.00 87.54 164 A 1 
ATOM 1273 C CB  . ALA A 1 164 ? 14.908  -20.136 -8.620  1.00 87.64 164 A 1 
ATOM 1274 N N   . LYS A 1 165 ? 16.405  -17.366 -6.504  1.00 92.70 165 A 1 
ATOM 1275 C CA  . LYS A 1 165 ? 16.196  -15.963 -6.090  1.00 92.81 165 A 1 
ATOM 1276 C C   . LYS A 1 165 ? 16.410  -14.931 -7.199  1.00 94.05 165 A 1 
ATOM 1277 O O   . LYS A 1 165 ? 15.985  -13.790 -7.049  1.00 92.22 165 A 1 
ATOM 1278 C CB  . LYS A 1 165 ? 17.104  -15.631 -4.900  1.00 90.76 165 A 1 
ATOM 1279 C CG  . LYS A 1 165 ? 16.750  -16.459 -3.663  1.00 87.66 165 A 1 
ATOM 1280 C CD  . LYS A 1 165 ? 17.628  -16.031 -2.490  1.00 81.65 165 A 1 
ATOM 1281 C CE  . LYS A 1 165 ? 17.266  -16.853 -1.259  1.00 76.87 165 A 1 
ATOM 1282 N NZ  . LYS A 1 165 ? 18.074  -16.430 -0.094  1.00 67.07 165 A 1 
ATOM 1283 N N   . LYS A 1 166 ? 17.107  -15.302 -8.285  1.00 94.61 166 A 1 
ATOM 1284 C CA  . LYS A 1 166 ? 17.408  -14.418 -9.417  1.00 95.42 166 A 1 
ATOM 1285 C C   . LYS A 1 166 ? 17.411  -15.168 -10.743 1.00 96.32 166 A 1 
ATOM 1286 O O   . LYS A 1 166 ? 17.684  -16.369 -10.742 1.00 95.78 166 A 1 
ATOM 1287 C CB  . LYS A 1 166 ? 18.726  -13.665 -9.177  1.00 93.34 166 A 1 
ATOM 1288 C CG  . LYS A 1 166 ? 20.015  -14.504 -9.106  1.00 91.46 166 A 1 
ATOM 1289 C CD  . LYS A 1 166 ? 21.173  -13.543 -8.806  1.00 91.13 166 A 1 
ATOM 1290 C CE  . LYS A 1 166 ? 22.538  -14.183 -8.595  1.00 85.65 166 A 1 
ATOM 1291 N NZ  . LYS A 1 166 ? 23.509  -13.139 -8.166  1.00 81.20 166 A 1 
ATOM 1292 N N   . PRO A 1 167 ? 17.146  -14.475 -11.871 1.00 97.14 167 A 1 
ATOM 1293 C CA  . PRO A 1 167 ? 17.285  -15.055 -13.201 1.00 97.47 167 A 1 
ATOM 1294 C C   . PRO A 1 167 ? 18.682  -15.647 -13.426 1.00 97.71 167 A 1 
ATOM 1295 O O   . PRO A 1 167 ? 19.697  -15.055 -13.040 1.00 97.29 167 A 1 
ATOM 1296 C CB  . PRO A 1 167 ? 17.004  -13.913 -14.182 1.00 97.15 167 A 1 
ATOM 1297 C CG  . PRO A 1 167 ? 16.119  -12.968 -13.380 1.00 96.25 167 A 1 
ATOM 1298 C CD  . PRO A 1 167 ? 16.677  -13.104 -11.968 1.00 97.35 167 A 1 
ATOM 1299 N N   . THR A 1 168 ? 18.747  -16.809 -14.072 1.00 97.57 168 A 1 
ATOM 1300 C CA  . THR A 1 168 ? 20.010  -17.429 -14.497 1.00 97.61 168 A 1 
ATOM 1301 C C   . THR A 1 168 ? 20.510  -16.803 -15.801 1.00 97.97 168 A 1 
ATOM 1302 O O   . THR A 1 168 ? 19.741  -16.204 -16.557 1.00 97.90 168 A 1 
ATOM 1303 C CB  . THR A 1 168 ? 19.871  -18.951 -14.661 1.00 97.22 168 A 1 
ATOM 1304 O OG1 . THR A 1 168 ? 18.986  -19.254 -15.707 1.00 95.80 168 A 1 
ATOM 1305 C CG2 . THR A 1 168 ? 19.358  -19.644 -13.397 1.00 94.74 168 A 1 
ATOM 1306 N N   . ALA A 1 169 ? 21.801  -16.981 -16.107 1.00 97.65 169 A 1 
ATOM 1307 C CA  . ALA A 1 169 ? 22.376  -16.510 -17.370 1.00 97.82 169 A 1 
ATOM 1308 C C   . ALA A 1 169 ? 21.647  -17.092 -18.596 1.00 98.03 169 A 1 
ATOM 1309 O O   . ALA A 1 169 ? 21.327  -16.351 -19.523 1.00 97.48 169 A 1 
ATOM 1310 C CB  . ALA A 1 169 ? 23.868  -16.854 -17.383 1.00 97.35 169 A 1 
ATOM 1311 N N   . SER A 1 170 ? 21.305  -18.388 -18.570 1.00 97.56 170 A 1 
ATOM 1312 C CA  . SER A 1 170 ? 20.551  -19.047 -19.649 1.00 97.42 170 A 1 
ATOM 1313 C C   . SER A 1 170 ? 19.139  -18.479 -19.822 1.00 97.64 170 A 1 
ATOM 1314 O O   . SER A 1 170 ? 18.674  -18.300 -20.943 1.00 96.85 170 A 1 
ATOM 1315 C CB  . SER A 1 170 ? 20.474  -20.556 -19.401 1.00 96.88 170 A 1 
ATOM 1316 O OG  . SER A 1 170 ? 19.919  -20.848 -18.131 1.00 87.27 170 A 1 
ATOM 1317 N N   . GLN A 1 171 ? 18.471  -18.117 -18.715 1.00 97.78 171 A 1 
ATOM 1318 C CA  . GLN A 1 171 ? 17.163  -17.462 -18.771 1.00 97.77 171 A 1 
ATOM 1319 C C   . GLN A 1 171 ? 17.247  -16.030 -19.332 1.00 98.07 171 A 1 
ATOM 1320 O O   . GLN A 1 171 ? 16.243  -15.514 -19.808 1.00 97.89 171 A 1 
ATOM 1321 C CB  . GLN A 1 171 ? 16.541  -17.443 -17.371 1.00 97.39 171 A 1 
ATOM 1322 C CG  . GLN A 1 171 ? 16.000  -18.813 -16.923 1.00 96.32 171 A 1 
ATOM 1323 C CD  . GLN A 1 171 ? 15.636  -18.839 -15.443 1.00 96.14 171 A 1 
ATOM 1324 O OE1 . GLN A 1 171 ? 16.175  -18.091 -14.640 1.00 92.45 171 A 1 
ATOM 1325 N NE2 . GLN A 1 171 ? 14.742  -19.704 -15.021 1.00 91.22 171 A 1 
ATOM 1326 N N   . LEU A 1 172 ? 18.419  -15.394 -19.307 1.00 97.73 172 A 1 
ATOM 1327 C CA  . LEU A 1 172 ? 18.623  -14.045 -19.846 1.00 98.05 172 A 1 
ATOM 1328 C C   . LEU A 1 172 ? 19.262  -14.026 -21.248 1.00 98.12 172 A 1 
ATOM 1329 O O   . LEU A 1 172 ? 19.429  -12.955 -21.812 1.00 97.42 172 A 1 
ATOM 1330 C CB  . LEU A 1 172 ? 19.435  -13.219 -18.834 1.00 97.91 172 A 1 
ATOM 1331 C CG  . LEU A 1 172 ? 18.703  -12.918 -17.507 1.00 97.67 172 A 1 
ATOM 1332 C CD1 . LEU A 1 172 ? 19.645  -12.144 -16.587 1.00 96.62 172 A 1 
ATOM 1333 C CD2 . LEU A 1 172 ? 17.438  -12.078 -17.708 1.00 96.61 172 A 1 
ATOM 1334 N N   . GLU A 1 173 ? 19.622  -15.176 -21.819 1.00 97.62 173 A 1 
ATOM 1335 C CA  . GLU A 1 173 ? 20.354  -15.257 -23.095 1.00 97.48 173 A 1 
ATOM 1336 C C   . GLU A 1 173 ? 19.588  -14.606 -24.262 1.00 97.77 173 A 1 
ATOM 1337 O O   . GLU A 1 173 ? 20.151  -13.830 -25.035 1.00 96.16 173 A 1 
ATOM 1338 C CB  . GLU A 1 173 ? 20.668  -16.736 -23.373 1.00 96.23 173 A 1 
ATOM 1339 C CG  . GLU A 1 173 ? 21.583  -16.923 -24.592 1.00 82.65 173 A 1 
ATOM 1340 C CD  . GLU A 1 173 ? 22.019  -18.389 -24.807 1.00 79.04 173 A 1 
ATOM 1341 O OE1 . GLU A 1 173 ? 22.896  -18.594 -25.675 1.00 70.13 173 A 1 
ATOM 1342 O OE2 . GLU A 1 173 ? 21.491  -19.285 -24.109 1.00 70.22 173 A 1 
ATOM 1343 N N   . ASP A 1 174 ? 18.282  -14.857 -24.343 1.00 97.83 174 A 1 
ATOM 1344 C CA  . ASP A 1 174 ? 17.369  -14.352 -25.372 1.00 97.74 174 A 1 
ATOM 1345 C C   . ASP A 1 174 ? 16.663  -13.037 -24.980 1.00 98.08 174 A 1 
ATOM 1346 O O   . ASP A 1 174 ? 15.664  -12.668 -25.595 1.00 96.63 174 A 1 
ATOM 1347 C CB  . ASP A 1 174 ? 16.358  -15.465 -25.735 1.00 96.50 174 A 1 
ATOM 1348 C CG  . ASP A 1 174 ? 15.398  -15.782 -24.589 1.00 96.00 174 A 1 
ATOM 1349 O OD1 . ASP A 1 174 ? 15.796  -15.608 -23.411 1.00 93.73 174 A 1 
ATOM 1350 O OD2 . ASP A 1 174 ? 14.258  -16.234 -24.828 1.00 92.64 174 A 1 
ATOM 1351 N N   . VAL A 1 175 ? 17.160  -12.321 -23.960 1.00 98.09 175 A 1 
ATOM 1352 C CA  . VAL A 1 175 ? 16.592  -11.071 -23.429 1.00 98.23 175 A 1 
ATOM 1353 C C   . VAL A 1 175 ? 17.583  -9.920  -23.613 1.00 98.31 175 A 1 
ATOM 1354 O O   . VAL A 1 175 ? 18.773  -10.075 -23.357 1.00 97.50 175 A 1 
ATOM 1355 C CB  . VAL A 1 175 ? 16.206  -11.251 -21.941 1.00 97.57 175 A 1 
ATOM 1356 C CG1 . VAL A 1 175 ? 15.693  -9.958  -21.298 1.00 95.78 175 A 1 
ATOM 1357 C CG2 . VAL A 1 175 ? 15.112  -12.314 -21.781 1.00 95.69 175 A 1 
ATOM 1358 N N   . ASP A 1 176 ? 17.098  -8.743  -24.000 1.00 98.52 176 A 1 
ATOM 1359 C CA  . ASP A 1 176 ? 17.902  -7.513  -24.105 1.00 98.45 176 A 1 
ATOM 1360 C C   . ASP A 1 176 ? 17.620  -6.548  -22.940 1.00 98.50 176 A 1 
ATOM 1361 O O   . ASP A 1 176 ? 18.527  -5.863  -22.453 1.00 97.90 176 A 1 
ATOM 1362 C CB  . ASP A 1 176 ? 17.615  -6.820  -25.447 1.00 98.20 176 A 1 
ATOM 1363 C CG  . ASP A 1 176 ? 17.826  -7.731  -26.657 1.00 97.90 176 A 1 
ATOM 1364 O OD1 . ASP A 1 176 ? 18.876  -8.409  -26.736 1.00 96.01 176 A 1 
ATOM 1365 O OD2 . ASP A 1 176 ? 16.914  -7.792  -27.509 1.00 95.96 176 A 1 
ATOM 1366 N N   . VAL A 1 177 ? 16.372  -6.513  -22.469 1.00 98.57 177 A 1 
ATOM 1367 C CA  . VAL A 1 177 ? 15.902  -5.656  -21.372 1.00 98.70 177 A 1 
ATOM 1368 C C   . VAL A 1 177 ? 14.971  -6.419  -20.431 1.00 98.78 177 A 1 
ATOM 1369 O O   . VAL A 1 177 ? 14.085  -7.154  -20.866 1.00 98.47 177 A 1 
ATOM 1370 C CB  . VAL A 1 177 ? 15.260  -4.364  -21.917 1.00 98.18 177 A 1 
ATOM 1371 C CG1 . VAL A 1 177 ? 14.061  -4.611  -22.835 1.00 93.97 177 A 1 
ATOM 1372 C CG2 . VAL A 1 177 ? 14.831  -3.400  -20.808 1.00 92.90 177 A 1 
ATOM 1373 N N   . VAL A 1 178 ? 15.163  -6.214  -19.125 1.00 98.74 178 A 1 
ATOM 1374 C CA  . VAL A 1 178 ? 14.265  -6.693  -18.071 1.00 98.79 178 A 1 
ATOM 1375 C C   . VAL A 1 178 ? 13.459  -5.506  -17.555 1.00 98.81 178 A 1 
ATOM 1376 O O   . VAL A 1 178 ? 14.036  -4.527  -17.086 1.00 98.64 178 A 1 
ATOM 1377 C CB  . VAL A 1 178 ? 15.042  -7.389  -16.943 1.00 98.71 178 A 1 
ATOM 1378 C CG1 . VAL A 1 178 ? 14.080  -7.939  -15.883 1.00 98.21 178 A 1 
ATOM 1379 C CG2 . VAL A 1 178 ? 15.874  -8.566  -17.476 1.00 98.13 178 A 1 
ATOM 1380 N N   . VAL A 1 179 ? 12.136  -5.585  -17.648 1.00 98.82 179 A 1 
ATOM 1381 C CA  . VAL A 1 179 ? 11.205  -4.563  -17.151 1.00 98.81 179 A 1 
ATOM 1382 C C   . VAL A 1 179 ? 10.681  -4.990  -15.787 1.00 98.74 179 A 1 
ATOM 1383 O O   . VAL A 1 179 ? 10.106  -6.069  -15.663 1.00 98.46 179 A 1 
ATOM 1384 C CB  . VAL A 1 179 ? 10.047  -4.329  -18.138 1.00 98.75 179 A 1 
ATOM 1385 C CG1 . VAL A 1 179 ? 9.079   -3.256  -17.625 1.00 98.34 179 A 1 
ATOM 1386 C CG2 . VAL A 1 179 ? 10.551  -3.894  -19.520 1.00 98.30 179 A 1 
ATOM 1387 N N   . PHE A 1 180 ? 10.841  -4.140  -14.772 1.00 98.73 180 A 1 
ATOM 1388 C CA  . PHE A 1 180 ? 10.323  -4.336  -13.422 1.00 98.66 180 A 1 
ATOM 1389 C C   . PHE A 1 180 ? 9.119   -3.423  -13.183 1.00 98.66 180 A 1 
ATOM 1390 O O   . PHE A 1 180 ? 9.239   -2.198  -13.267 1.00 98.37 180 A 1 
ATOM 1391 C CB  . PHE A 1 180 ? 11.447  -4.097  -12.406 1.00 98.39 180 A 1 
ATOM 1392 C CG  . PHE A 1 180 ? 11.064  -4.381  -10.968 1.00 98.21 180 A 1 
ATOM 1393 C CD1 . PHE A 1 180 ? 10.394  -3.410  -10.199 1.00 97.44 180 A 1 
ATOM 1394 C CD2 . PHE A 1 180 ? 11.377  -5.625  -10.394 1.00 97.53 180 A 1 
ATOM 1395 C CE1 . PHE A 1 180 ? 10.037  -3.687  -8.868  1.00 96.80 180 A 1 
ATOM 1396 C CE2 . PHE A 1 180 ? 11.026  -5.902  -9.061  1.00 96.67 180 A 1 
ATOM 1397 C CZ  . PHE A 1 180 ? 10.354  -4.934  -8.297  1.00 96.72 180 A 1 
ATOM 1398 N N   . ASP A 1 181 ? 7.978   -4.013  -12.861 1.00 98.25 181 A 1 
ATOM 1399 C CA  . ASP A 1 181 ? 6.758   -3.295  -12.482 1.00 98.06 181 A 1 
ATOM 1400 C C   . ASP A 1 181 ? 6.042   -4.049  -11.361 1.00 97.56 181 A 1 
ATOM 1401 O O   . ASP A 1 181 ? 5.231   -4.932  -11.619 1.00 95.93 181 A 1 
ATOM 1402 C CB  . ASP A 1 181 ? 5.851   -3.106  -13.706 1.00 97.93 181 A 1 
ATOM 1403 C CG  . ASP A 1 181 ? 4.538   -2.412  -13.327 1.00 97.52 181 A 1 
ATOM 1404 O OD1 . ASP A 1 181 ? 4.578   -1.397  -12.600 1.00 95.19 181 A 1 
ATOM 1405 O OD2 . ASP A 1 181 ? 3.449   -2.875  -13.730 1.00 94.89 181 A 1 
ATOM 1406 N N   . ILE A 1 182 ? 6.372   -3.744  -10.107 1.00 97.04 182 A 1 
ATOM 1407 C CA  . ILE A 1 182 ? 5.723   -4.323  -8.922  1.00 96.65 182 A 1 
ATOM 1408 C C   . ILE A 1 182 ? 5.489   -3.207  -7.908  1.00 96.33 182 A 1 
ATOM 1409 O O   . ILE A 1 182 ? 6.387   -2.415  -7.628  1.00 94.65 182 A 1 
ATOM 1410 C CB  . ILE A 1 182 ? 6.555   -5.480  -8.314  1.00 95.96 182 A 1 
ATOM 1411 C CG1 . ILE A 1 182 ? 6.713   -6.628  -9.336  1.00 94.43 182 A 1 
ATOM 1412 C CG2 . ILE A 1 182 ? 5.905   -6.000  -7.017  1.00 94.36 182 A 1 
ATOM 1413 C CD1 . ILE A 1 182 ? 7.525   -7.830  -8.839  1.00 92.50 182 A 1 
ATOM 1414 N N   . GLN A 1 183 ? 4.288   -3.175  -7.330  1.00 95.74 183 A 1 
ATOM 1415 C CA  . GLN A 1 183 ? 3.967   -2.260  -6.239  1.00 95.67 183 A 1 
ATOM 1416 C C   . GLN A 1 183 ? 4.661   -2.694  -4.942  1.00 95.21 183 A 1 
ATOM 1417 O O   . GLN A 1 183 ? 4.318   -3.726  -4.360  1.00 93.21 183 A 1 
ATOM 1418 C CB  . GLN A 1 183 ? 2.442   -2.191  -6.074  1.00 94.99 183 A 1 
ATOM 1419 C CG  . GLN A 1 183 ? 2.007   -1.206  -4.984  1.00 92.44 183 A 1 
ATOM 1420 C CD  . GLN A 1 183 ? 2.395   0.235   -5.287  1.00 91.95 183 A 1 
ATOM 1421 O OE1 . GLN A 1 183 ? 1.943   0.830   -6.252  1.00 85.85 183 A 1 
ATOM 1422 N NE2 . GLN A 1 183 ? 3.246   0.851   -4.488  1.00 83.33 183 A 1 
ATOM 1423 N N   . ASP A 1 184 ? 5.599   -1.876  -4.460  1.00 95.64 184 A 1 
ATOM 1424 C CA  . ASP A 1 184 ? 6.151   -1.975  -3.109  1.00 95.86 184 A 1 
ATOM 1425 C C   . ASP A 1 184 ? 5.194   -1.351  -2.074  1.00 96.05 184 A 1 
ATOM 1426 O O   . ASP A 1 184 ? 4.282   -0.591  -2.415  1.00 94.13 184 A 1 
ATOM 1427 C CB  . ASP A 1 184 ? 7.546   -1.323  -3.083  1.00 94.88 184 A 1 
ATOM 1428 C CG  . ASP A 1 184 ? 8.194   -1.458  -1.703  1.00 92.08 184 A 1 
ATOM 1429 O OD1 . ASP A 1 184 ? 8.190   -2.585  -1.159  1.00 86.63 184 A 1 
ATOM 1430 O OD2 . ASP A 1 184 ? 8.581   -0.416  -1.136  1.00 86.19 184 A 1 
ATOM 1431 N N   . VAL A 1 185 ? 5.395   -1.679  -0.788  1.00 96.81 185 A 1 
ATOM 1432 C CA  . VAL A 1 185 ? 4.620   -1.119  0.329   1.00 97.03 185 A 1 
ATOM 1433 C C   . VAL A 1 185 ? 5.444   -0.187  1.218   1.00 97.27 185 A 1 
ATOM 1434 O O   . VAL A 1 185 ? 4.979   0.196   2.288   1.00 95.73 185 A 1 
ATOM 1435 C CB  . VAL A 1 185 ? 3.888   -2.207  1.140   1.00 96.31 185 A 1 
ATOM 1436 C CG1 . VAL A 1 185 ? 2.963   -3.041  0.241   1.00 94.26 185 A 1 
ATOM 1437 C CG2 . VAL A 1 185 ? 4.839   -3.134  1.885   1.00 94.39 185 A 1 
ATOM 1438 N N   . GLY A 1 186 ? 6.657   0.178   0.822   1.00 96.92 186 A 1 
ATOM 1439 C CA  . GLY A 1 186 ? 7.518   1.127   1.534   1.00 97.17 186 A 1 
ATOM 1440 C C   . GLY A 1 186 ? 8.211   0.583   2.779   1.00 97.62 186 A 1 
ATOM 1441 O O   . GLY A 1 186 ? 8.788   1.360   3.541   1.00 96.69 186 A 1 
ATOM 1442 N N   . VAL A 1 187 ? 8.165   -0.739  3.004   1.00 97.67 187 A 1 
ATOM 1443 C CA  . VAL A 1 187 ? 8.721   -1.414  4.184   1.00 97.91 187 A 1 
ATOM 1444 C C   . VAL A 1 187 ? 9.851   -2.358  3.771   1.00 97.82 187 A 1 
ATOM 1445 O O   . VAL A 1 187 ? 9.650   -3.231  2.933   1.00 96.73 187 A 1 
ATOM 1446 C CB  . VAL A 1 187 ? 7.623   -2.171  4.952   1.00 97.65 187 A 1 
ATOM 1447 C CG1 . VAL A 1 187 ? 8.185   -2.771  6.242   1.00 96.19 187 A 1 
ATOM 1448 C CG2 . VAL A 1 187 ? 6.457   -1.260  5.348   1.00 96.36 187 A 1 
ATOM 1449 N N   . ARG A 1 188 ? 11.034  -2.239  4.398   1.00 97.66 188 A 1 
ATOM 1450 C CA  . ARG A 1 188 ? 12.241  -3.007  4.033   1.00 97.72 188 A 1 
ATOM 1451 C C   . ARG A 1 188 ? 12.026  -4.523  3.964   1.00 97.24 188 A 1 
ATOM 1452 O O   . ARG A 1 188 ? 12.550  -5.171  3.059   1.00 95.63 188 A 1 
ATOM 1453 C CB  . ARG A 1 188 ? 13.362  -2.694  5.035   1.00 97.55 188 A 1 
ATOM 1454 C CG  . ARG A 1 188 ? 14.685  -3.386  4.664   1.00 96.53 188 A 1 
ATOM 1455 C CD  . ARG A 1 188 ? 15.779  -3.118  5.693   1.00 96.40 188 A 1 
ATOM 1456 N NE  . ARG A 1 188 ? 15.482  -3.750  6.988   1.00 95.23 188 A 1 
ATOM 1457 C CZ  . ARG A 1 188 ? 15.638  -3.221  8.183   1.00 96.34 188 A 1 
ATOM 1458 N NH1 . ARG A 1 188 ? 16.124  -2.026  8.357   1.00 89.19 188 A 1 
ATOM 1459 N NH2 . ARG A 1 188 ? 15.300  -3.892  9.240   1.00 91.34 188 A 1 
ATOM 1460 N N   . PHE A 1 189 ? 11.290  -5.090  4.908   1.00 96.74 189 A 1 
ATOM 1461 C CA  . PHE A 1 189 ? 11.044  -6.536  4.953   1.00 95.55 189 A 1 
ATOM 1462 C C   . PHE A 1 189 ? 9.901   -7.006  4.034   1.00 94.19 189 A 1 
ATOM 1463 O O   . PHE A 1 189 ? 9.538   -8.179  4.072   1.00 89.72 189 A 1 
ATOM 1464 C CB  . PHE A 1 189 ? 10.910  -7.002  6.418   1.00 94.65 189 A 1 
ATOM 1465 C CG  . PHE A 1 189 ? 9.960   -6.190  7.269   1.00 96.16 189 A 1 
ATOM 1466 C CD1 . PHE A 1 189 ? 10.473  -5.366  8.290   1.00 93.90 189 A 1 
ATOM 1467 C CD2 . PHE A 1 189 ? 8.574   -6.281  7.072   1.00 94.74 189 A 1 
ATOM 1468 C CE1 . PHE A 1 189 ? 9.599   -4.641  9.114   1.00 93.18 189 A 1 
ATOM 1469 C CE2 . PHE A 1 189 ? 7.702   -5.546  7.889   1.00 93.10 189 A 1 
ATOM 1470 C CZ  . PHE A 1 189 ? 8.210   -4.729  8.916   1.00 95.16 189 A 1 
ATOM 1471 N N   . TYR A 1 190 ? 9.375   -6.122  3.174   1.00 94.22 190 A 1 
ATOM 1472 C CA  . TYR A 1 190 ? 8.520   -6.520  2.058   1.00 92.90 190 A 1 
ATOM 1473 C C   . TYR A 1 190 ? 9.391   -6.993  0.890   1.00 91.40 190 A 1 
ATOM 1474 O O   . TYR A 1 190 ? 10.157  -6.224  0.308   1.00 86.01 190 A 1 
ATOM 1475 C CB  . TYR A 1 190 ? 7.599   -5.368  1.671   1.00 91.87 190 A 1 
ATOM 1476 C CG  . TYR A 1 190 ? 6.505   -5.771  0.713   1.00 90.13 190 A 1 
ATOM 1477 C CD1 . TYR A 1 190 ? 6.495   -5.275  -0.599  1.00 86.42 190 A 1 
ATOM 1478 C CD2 . TYR A 1 190 ? 5.473   -6.618  1.154   1.00 86.62 190 A 1 
ATOM 1479 C CE1 . TYR A 1 190 ? 5.433   -5.592  -1.458  1.00 82.79 190 A 1 
ATOM 1480 C CE2 . TYR A 1 190 ? 4.410   -6.944  0.294   1.00 83.15 190 A 1 
ATOM 1481 C CZ  . TYR A 1 190 ? 4.381   -6.418  -1.009  1.00 83.26 190 A 1 
ATOM 1482 O OH  . TYR A 1 190 ? 3.334   -6.691  -1.829  1.00 82.01 190 A 1 
ATOM 1483 N N   . THR A 1 191 ? 9.330   -8.278  0.565   1.00 92.99 191 A 1 
ATOM 1484 C CA  . THR A 1 191 ? 10.398  -8.992  -0.152  1.00 92.95 191 A 1 
ATOM 1485 C C   . THR A 1 191 ? 10.568  -8.629  -1.630  1.00 93.33 191 A 1 
ATOM 1486 O O   . THR A 1 191 ? 11.582  -8.988  -2.230  1.00 90.65 191 A 1 
ATOM 1487 C CB  . THR A 1 191 ? 10.214  -10.506 0.010   1.00 90.23 191 A 1 
ATOM 1488 O OG1 . THR A 1 191 ? 8.905   -10.874 -0.354  1.00 86.06 191 A 1 
ATOM 1489 C CG2 . THR A 1 191 ? 10.441  -10.939 1.465   1.00 84.17 191 A 1 
ATOM 1490 N N   . TYR A 1 192 ? 9.645   -7.868  -2.241  1.00 93.86 192 A 1 
ATOM 1491 C CA  . TYR A 1 192 ? 9.763   -7.491  -3.657  1.00 94.20 192 A 1 
ATOM 1492 C C   . TYR A 1 192 ? 10.944  -6.558  -3.956  1.00 94.93 192 A 1 
ATOM 1493 O O   . TYR A 1 192 ? 11.519  -6.662  -5.040  1.00 93.97 192 A 1 
ATOM 1494 C CB  . TYR A 1 192 ? 8.449   -6.896  -4.164  1.00 92.68 192 A 1 
ATOM 1495 C CG  . TYR A 1 192 ? 7.248   -7.830  -4.128  1.00 91.14 192 A 1 
ATOM 1496 C CD1 . TYR A 1 192 ? 7.395   -9.223  -4.305  1.00 86.30 192 A 1 
ATOM 1497 C CD2 . TYR A 1 192 ? 5.960   -7.294  -3.950  1.00 86.15 192 A 1 
ATOM 1498 C CE1 . TYR A 1 192 ? 6.267   -10.068 -4.289  1.00 82.30 192 A 1 
ATOM 1499 C CE2 . TYR A 1 192 ? 4.832   -8.136  -3.938  1.00 81.64 192 A 1 
ATOM 1500 C CZ  . TYR A 1 192 ? 4.983   -9.524  -4.103  1.00 81.75 192 A 1 
ATOM 1501 O OH  . TYR A 1 192 ? 3.894   -10.336 -4.089  1.00 78.73 192 A 1 
ATOM 1502 N N   . ILE A 1 193 ? 11.387  -5.731  -2.996  1.00 96.27 193 A 1 
ATOM 1503 C CA  . ILE A 1 193 ? 12.608  -4.927  -3.180  1.00 96.74 193 A 1 
ATOM 1504 C C   . ILE A 1 193 ? 13.873  -5.803  -3.157  1.00 97.08 193 A 1 
ATOM 1505 O O   . ILE A 1 193 ? 14.824  -5.529  -3.881  1.00 96.50 193 A 1 
ATOM 1506 C CB  . ILE A 1 193 ? 12.699  -3.754  -2.178  1.00 95.99 193 A 1 
ATOM 1507 C CG1 . ILE A 1 193 ? 12.875  -4.224  -0.722  1.00 91.64 193 A 1 
ATOM 1508 C CG2 . ILE A 1 193 ? 11.472  -2.832  -2.346  1.00 88.62 193 A 1 
ATOM 1509 C CD1 . ILE A 1 193 ? 13.061  -3.094  0.284   1.00 87.51 193 A 1 
ATOM 1510 N N   . SER A 1 194 ? 13.858  -6.912  -2.412  1.00 96.86 194 A 1 
ATOM 1511 C CA  . SER A 1 194 ? 14.931  -7.913  -2.448  1.00 96.74 194 A 1 
ATOM 1512 C C   . SER A 1 194 ? 14.929  -8.699  -3.761  1.00 96.87 194 A 1 
ATOM 1513 O O   . SER A 1 194 ? 15.988  -8.957  -4.327  1.00 96.53 194 A 1 
ATOM 1514 C CB  . SER A 1 194 ? 14.805  -8.869  -1.261  1.00 96.27 194 A 1 
ATOM 1515 O OG  . SER A 1 194 ? 14.965  -8.148  -0.050  1.00 92.79 194 A 1 
ATOM 1516 N N   . THR A 1 195 ? 13.746  -9.023  -4.305  1.00 96.36 195 A 1 
ATOM 1517 C CA  . THR A 1 195 ? 13.632  -9.557  -5.671  1.00 96.43 195 A 1 
ATOM 1518 C C   . THR A 1 195 ? 14.215  -8.577  -6.691  1.00 97.01 195 A 1 
ATOM 1519 O O   . THR A 1 195 ? 15.005  -8.993  -7.535  1.00 96.97 195 A 1 
ATOM 1520 C CB  . THR A 1 195 ? 12.175  -9.882  -6.023  1.00 95.76 195 A 1 
ATOM 1521 O OG1 . THR A 1 195 ? 11.662  -10.831 -5.122  1.00 93.48 195 A 1 
ATOM 1522 C CG2 . THR A 1 195 ? 12.022  -10.471 -7.424  1.00 93.74 195 A 1 
ATOM 1523 N N   . MET A 1 196 ? 13.894  -7.285  -6.588  1.00 97.28 196 A 1 
ATOM 1524 C CA  . MET A 1 196 ? 14.451  -6.242  -7.453  1.00 97.76 196 A 1 
ATOM 1525 C C   . MET A 1 196 ? 15.984  -6.226  -7.400  1.00 98.06 196 A 1 
ATOM 1526 O O   . MET A 1 196 ? 16.615  -6.298  -8.455  1.00 98.05 196 A 1 
ATOM 1527 C CB  . MET A 1 196 ? 13.867  -4.876  -7.062  1.00 97.68 196 A 1 
ATOM 1528 C CG  . MET A 1 196 ? 14.301  -3.770  -8.030  1.00 96.64 196 A 1 
ATOM 1529 S SD  . MET A 1 196 ? 13.601  -2.139  -7.682  1.00 95.95 196 A 1 
ATOM 1530 C CE  . MET A 1 196 ? 14.447  -1.736  -6.132  1.00 90.57 196 A 1 
ATOM 1531 N N   . HIS A 1 197 ? 16.577  -6.222  -6.195  1.00 97.71 197 A 1 
ATOM 1532 C CA  . HIS A 1 197 ? 18.030  -6.296  -5.998  1.00 97.84 197 A 1 
ATOM 1533 C C   . HIS A 1 197 ? 18.648  -7.491  -6.742  1.00 97.94 197 A 1 
ATOM 1534 O O   . HIS A 1 197 ? 19.572  -7.333  -7.538  1.00 97.72 197 A 1 
ATOM 1535 C CB  . HIS A 1 197 ? 18.315  -6.370  -4.495  1.00 97.69 197 A 1 
ATOM 1536 C CG  . HIS A 1 197 ? 19.776  -6.439  -4.135  1.00 97.70 197 A 1 
ATOM 1537 N ND1 . HIS A 1 197 ? 20.473  -5.455  -3.462  1.00 94.76 197 A 1 
ATOM 1538 C CD2 . HIS A 1 197 ? 20.645  -7.474  -4.341  1.00 94.45 197 A 1 
ATOM 1539 C CE1 . HIS A 1 197 ? 21.725  -5.895  -3.274  1.00 94.51 197 A 1 
ATOM 1540 N NE2 . HIS A 1 197 ? 21.874  -7.124  -3.795  1.00 95.07 197 A 1 
ATOM 1541 N N   . TYR A 1 198 ? 18.100  -8.701  -6.561  1.00 97.29 198 A 1 
ATOM 1542 C CA  . TYR A 1 198 ? 18.627  -9.901  -7.219  1.00 97.23 198 A 1 
ATOM 1543 C C   . TYR A 1 198 ? 18.481  -9.874  -8.746  1.00 97.63 198 A 1 
ATOM 1544 O O   . TYR A 1 198 ? 19.358  -10.368 -9.461  1.00 97.48 198 A 1 
ATOM 1545 C CB  . TYR A 1 198 ? 17.930  -11.138 -6.647  1.00 96.71 198 A 1 
ATOM 1546 C CG  . TYR A 1 198 ? 18.414  -11.564 -5.277  1.00 95.71 198 A 1 
ATOM 1547 C CD1 . TYR A 1 198 ? 19.786  -11.807 -5.058  1.00 93.34 198 A 1 
ATOM 1548 C CD2 . TYR A 1 198 ? 17.495  -11.760 -4.228  1.00 93.20 198 A 1 
ATOM 1549 C CE1 . TYR A 1 198 ? 20.242  -12.232 -3.797  1.00 91.72 198 A 1 
ATOM 1550 C CE2 . TYR A 1 198 ? 17.945  -12.190 -2.964  1.00 91.31 198 A 1 
ATOM 1551 C CZ  . TYR A 1 198 ? 19.320  -12.423 -2.748  1.00 91.95 198 A 1 
ATOM 1552 O OH  . TYR A 1 198 ? 19.759  -12.830 -1.530  1.00 88.84 198 A 1 
ATOM 1553 N N   . VAL A 1 199 ? 17.393  -9.301  -9.265  1.00 97.79 199 A 1 
ATOM 1554 C CA  . VAL A 1 199 ? 17.208  -9.119  -10.712 1.00 98.14 199 A 1 
ATOM 1555 C C   . VAL A 1 199 ? 18.213  -8.104  -11.260 1.00 98.40 199 A 1 
ATOM 1556 O O   . VAL A 1 199 ? 18.792  -8.342  -12.319 1.00 98.37 199 A 1 
ATOM 1557 C CB  . VAL A 1 199 ? 15.763  -8.720  -11.037 1.00 98.01 199 A 1 
ATOM 1558 C CG1 . VAL A 1 199 ? 15.581  -8.399  -12.525 1.00 97.17 199 A 1 
ATOM 1559 C CG2 . VAL A 1 199 ? 14.793  -9.861  -10.706 1.00 97.15 199 A 1 
ATOM 1560 N N   . MET A 1 200 ? 18.481  -7.022  -10.528 1.00 98.28 200 A 1 
ATOM 1561 C CA  . MET A 1 200 ? 19.520  -6.051  -10.885 1.00 98.43 200 A 1 
ATOM 1562 C C   . MET A 1 200 ? 20.910  -6.696  -10.941 1.00 98.46 200 A 1 
ATOM 1563 O O   . MET A 1 200 ? 21.620  -6.485  -11.921 1.00 98.26 200 A 1 
ATOM 1564 C CB  . MET A 1 200 ? 19.527  -4.879  -9.898  1.00 98.39 200 A 1 
ATOM 1565 C CG  . MET A 1 200 ? 18.304  -3.971  -10.042 1.00 97.65 200 A 1 
ATOM 1566 S SD  . MET A 1 200 ? 18.204  -2.678  -8.777  1.00 97.37 200 A 1 
ATOM 1567 C CE  . MET A 1 200 ? 19.654  -1.689  -9.223  1.00 92.14 200 A 1 
ATOM 1568 N N   . GLU A 1 201 ? 21.279  -7.538  -9.965  1.00 97.84 201 A 1 
ATOM 1569 C CA  . GLU A 1 201 ? 22.527  -8.318  -10.015 1.00 97.56 201 A 1 
ATOM 1570 C C   . GLU A 1 201 ? 22.602  -9.195  -11.270 1.00 97.87 201 A 1 
ATOM 1571 O O   . GLU A 1 201 ? 23.621  -9.223  -11.957 1.00 97.41 201 A 1 
ATOM 1572 C CB  . GLU A 1 201 ? 22.655  -9.270  -8.819  1.00 96.29 201 A 1 
ATOM 1573 C CG  . GLU A 1 201 ? 22.946  -8.618  -7.466  1.00 87.69 201 A 1 
ATOM 1574 C CD  . GLU A 1 201 ? 23.367  -9.681  -6.438  1.00 89.01 201 A 1 
ATOM 1575 O OE1 . GLU A 1 201 ? 24.173  -9.341  -5.549  1.00 81.30 201 A 1 
ATOM 1576 O OE2 . GLU A 1 201 ? 22.967  -10.871 -6.593  1.00 83.33 201 A 1 
ATOM 1577 N N   . ALA A 1 202 ? 21.518  -9.910  -11.589 1.00 97.89 202 A 1 
ATOM 1578 C CA  . ALA A 1 202 ? 21.469  -10.756 -12.774 1.00 98.06 202 A 1 
ATOM 1579 C C   . ALA A 1 202 ? 21.607  -9.937  -14.066 1.00 98.26 202 A 1 
ATOM 1580 O O   . ALA A 1 202 ? 22.323  -10.348 -14.978 1.00 98.05 202 A 1 
ATOM 1581 C CB  . ALA A 1 202 ? 20.174  -11.574 -12.744 1.00 97.96 202 A 1 
ATOM 1582 N N   . CYS A 1 203 ? 20.973  -8.764  -14.142 1.00 98.37 203 A 1 
ATOM 1583 C CA  . CYS A 1 203 ? 21.112  -7.846  -15.272 1.00 98.43 203 A 1 
ATOM 1584 C C   . CYS A 1 203 ? 22.544  -7.307  -15.403 1.00 98.37 203 A 1 
ATOM 1585 O O   . CYS A 1 203 ? 23.080  -7.305  -16.512 1.00 98.12 203 A 1 
ATOM 1586 C CB  . CYS A 1 203 ? 20.106  -6.697  -15.127 1.00 98.49 203 A 1 
ATOM 1587 S SG  . CYS A 1 203 ? 18.420  -7.317  -15.365 1.00 98.29 203 A 1 
ATOM 1588 N N   . ALA A 1 204 ? 23.169  -6.917  -14.288 1.00 98.23 204 A 1 
ATOM 1589 C CA  . ALA A 1 204 ? 24.548  -6.445  -14.246 1.00 98.00 204 A 1 
ATOM 1590 C C   . ALA A 1 204 ? 25.523  -7.503  -14.779 1.00 97.90 204 A 1 
ATOM 1591 O O   . ALA A 1 204 ? 26.207  -7.263  -15.775 1.00 97.34 204 A 1 
ATOM 1592 C CB  . ALA A 1 204 ? 24.867  -6.037  -12.803 1.00 97.68 204 A 1 
ATOM 1593 N N   . SER A 1 205 ? 25.492  -8.719  -14.214 1.00 97.90 205 A 1 
ATOM 1594 C CA  . SER A 1 205 ? 26.395  -9.814  -14.595 1.00 97.52 205 A 1 
ATOM 1595 C C   . SER A 1 205 ? 26.202  -10.317 -16.032 1.00 97.66 205 A 1 
ATOM 1596 O O   . SER A 1 205 ? 27.104  -10.937 -16.587 1.00 96.69 205 A 1 
ATOM 1597 C CB  . SER A 1 205 ? 26.218  -10.998 -13.641 1.00 96.42 205 A 1 
ATOM 1598 O OG  . SER A 1 205 ? 26.419  -10.627 -12.292 1.00 84.61 205 A 1 
ATOM 1599 N N   . ASN A 1 206 ? 25.038  -10.073 -16.660 1.00 97.76 206 A 1 
ATOM 1600 C CA  . ASN A 1 206 ? 24.720  -10.527 -18.021 1.00 97.83 206 A 1 
ATOM 1601 C C   . ASN A 1 206 ? 24.609  -9.374  -19.033 1.00 97.99 206 A 1 
ATOM 1602 O O   . ASN A 1 206 ? 24.147  -9.582  -20.156 1.00 97.28 206 A 1 
ATOM 1603 C CB  . ASN A 1 206 ? 23.475  -11.431 -17.985 1.00 97.83 206 A 1 
ATOM 1604 C CG  . ASN A 1 206 ? 23.721  -12.713 -17.219 1.00 97.57 206 A 1 
ATOM 1605 O OD1 . ASN A 1 206 ? 24.221  -13.690 -17.749 1.00 91.13 206 A 1 
ATOM 1606 N ND2 . ASN A 1 206 ? 23.393  -12.748 -15.952 1.00 92.35 206 A 1 
ATOM 1607 N N   . GLY A 1 207 ? 25.007  -8.157  -18.663 1.00 97.71 207 A 1 
ATOM 1608 C CA  . GLY A 1 207 ? 25.000  -6.992  -19.545 1.00 97.54 207 A 1 
ATOM 1609 C C   . GLY A 1 207 ? 23.608  -6.596  -20.059 1.00 97.83 207 A 1 
ATOM 1610 O O   . GLY A 1 207 ? 23.496  -6.034  -21.156 1.00 96.82 207 A 1 
ATOM 1611 N N   . LYS A 1 208 ? 22.533  -6.882  -19.312 1.00 98.07 208 A 1 
ATOM 1612 C CA  . LYS A 1 208 ? 21.145  -6.548  -19.659 1.00 98.21 208 A 1 
ATOM 1613 C C   . LYS A 1 208 ? 20.769  -5.168  -19.128 1.00 98.18 208 A 1 
ATOM 1614 O O   . LYS A 1 208 ? 21.312  -4.708  -18.125 1.00 97.37 208 A 1 
ATOM 1615 C CB  . LYS A 1 208 ? 20.176  -7.642  -19.168 1.00 98.13 208 A 1 
ATOM 1616 C CG  . LYS A 1 208 ? 20.592  -9.069  -19.565 1.00 97.67 208 A 1 
ATOM 1617 C CD  . LYS A 1 208 ? 20.866  -9.244  -21.072 1.00 96.82 208 A 1 
ATOM 1618 C CE  . LYS A 1 208 ? 21.272  -10.688 -21.348 1.00 95.11 208 A 1 
ATOM 1619 N NZ  . LYS A 1 208 ? 21.317  -10.992 -22.802 1.00 92.46 208 A 1 
ATOM 1620 N N   . GLU A 1 209 ? 19.844  -4.498  -19.809 1.00 98.36 209 A 1 
ATOM 1621 C CA  . GLU A 1 209 ? 19.249  -3.273  -19.267 1.00 98.47 209 A 1 
ATOM 1622 C C   . GLU A 1 209 ? 18.145  -3.627  -18.272 1.00 98.63 209 A 1 
ATOM 1623 O O   . GLU A 1 209 ? 17.398  -4.581  -18.471 1.00 98.40 209 A 1 
ATOM 1624 C CB  . GLU A 1 209 ? 18.744  -2.375  -20.398 1.00 98.00 209 A 1 
ATOM 1625 C CG  . GLU A 1 209 ? 18.329  -0.972  -19.915 1.00 93.62 209 A 1 
ATOM 1626 C CD  . GLU A 1 209 ? 17.959  -0.098  -21.126 1.00 91.75 209 A 1 
ATOM 1627 O OE1 . GLU A 1 209 ? 16.763  0.184   -21.318 1.00 82.47 209 A 1 
ATOM 1628 O OE2 . GLU A 1 209 ? 18.860  0.193   -21.946 1.00 84.09 209 A 1 
ATOM 1629 N N   . PHE A 1 210 ? 18.029  -2.837  -17.200 1.00 98.53 210 A 1 
ATOM 1630 C CA  . PHE A 1 210 ? 16.978  -2.944  -16.202 1.00 98.62 210 A 1 
ATOM 1631 C C   . PHE A 1 210 ? 16.108  -1.687  -16.244 1.00 98.66 210 A 1 
ATOM 1632 O O   . PHE A 1 210 ? 16.569  -0.592  -15.918 1.00 98.33 210 A 1 
ATOM 1633 C CB  . PHE A 1 210 ? 17.618  -3.176  -14.830 1.00 98.48 210 A 1 
ATOM 1634 C CG  . PHE A 1 210 ? 16.611  -3.462  -13.742 1.00 98.53 210 A 1 
ATOM 1635 C CD1 . PHE A 1 210 ? 16.413  -2.544  -12.692 1.00 97.73 210 A 1 
ATOM 1636 C CD2 . PHE A 1 210 ? 15.876  -4.657  -13.776 1.00 97.96 210 A 1 
ATOM 1637 C CE1 . PHE A 1 210 ? 15.497  -2.836  -11.668 1.00 97.36 210 A 1 
ATOM 1638 C CE2 . PHE A 1 210 ? 14.955  -4.944  -12.757 1.00 97.39 210 A 1 
ATOM 1639 C CZ  . PHE A 1 210 ? 14.770  -4.039  -11.700 1.00 97.74 210 A 1 
ATOM 1640 N N   . LEU A 1 211 ? 14.862  -1.835  -16.690 1.00 98.74 211 A 1 
ATOM 1641 C CA  . LEU A 1 211 ? 13.892  -0.750  -16.807 1.00 98.80 211 A 1 
ATOM 1642 C C   . LEU A 1 211 ? 12.868  -0.850  -15.673 1.00 98.82 211 A 1 
ATOM 1643 O O   . LEU A 1 211 ? 12.079  -1.788  -15.638 1.00 98.66 211 A 1 
ATOM 1644 C CB  . LEU A 1 211 ? 13.233  -0.813  -18.202 1.00 98.72 211 A 1 
ATOM 1645 C CG  . LEU A 1 211 ? 12.176  0.280   -18.447 1.00 98.36 211 A 1 
ATOM 1646 C CD1 . LEU A 1 211 ? 12.788  1.683   -18.428 1.00 97.12 211 A 1 
ATOM 1647 C CD2 . LEU A 1 211 ? 11.517  0.077   -19.809 1.00 97.16 211 A 1 
ATOM 1648 N N   . VAL A 1 212 ? 12.842  0.137   -14.778 1.00 98.77 212 A 1 
ATOM 1649 C CA  . VAL A 1 212 ? 11.844  0.224   -13.702 1.00 98.79 212 A 1 
ATOM 1650 C C   . VAL A 1 212 ? 10.682  1.104   -14.149 1.00 98.79 212 A 1 
ATOM 1651 O O   . VAL A 1 212 ? 10.880  2.263   -14.516 1.00 98.62 212 A 1 
ATOM 1652 C CB  . VAL A 1 212 ? 12.461  0.744   -12.393 1.00 98.63 212 A 1 
ATOM 1653 C CG1 . VAL A 1 212 ? 11.432  0.719   -11.254 1.00 97.75 212 A 1 
ATOM 1654 C CG2 . VAL A 1 212 ? 13.659  -0.107  -11.962 1.00 97.85 212 A 1 
ATOM 1655 N N   . LEU A 1 213 ? 9.461   0.573   -14.089 1.00 98.68 213 A 1 
ATOM 1656 C CA  . LEU A 1 213 ? 8.232   1.353   -14.227 1.00 98.67 213 A 1 
ATOM 1657 C C   . LEU A 1 213 ? 7.806   1.798   -12.826 1.00 98.56 213 A 1 
ATOM 1658 O O   . LEU A 1 213 ? 7.254   1.019   -12.051 1.00 98.10 213 A 1 
ATOM 1659 C CB  . LEU A 1 213 ? 7.148   0.546   -14.960 1.00 98.66 213 A 1 
ATOM 1660 C CG  . LEU A 1 213 ? 7.600   -0.110  -16.282 1.00 98.31 213 A 1 
ATOM 1661 C CD1 . LEU A 1 213 ? 6.386   -0.694  -17.002 1.00 97.94 213 A 1 
ATOM 1662 C CD2 . LEU A 1 213 ? 8.294   0.869   -17.236 1.00 97.89 213 A 1 
ATOM 1663 N N   . ASP A 1 214 ? 8.139   3.041   -12.480 1.00 98.66 214 A 1 
ATOM 1664 C CA  . ASP A 1 214 ? 8.076   3.484   -11.091 1.00 98.64 214 A 1 
ATOM 1665 C C   . ASP A 1 214 ? 6.639   3.656   -10.575 1.00 98.45 214 A 1 
ATOM 1666 O O   . ASP A 1 214 ? 5.702   3.949   -11.323 1.00 97.75 214 A 1 
ATOM 1667 C CB  . ASP A 1 214 ? 8.913   4.758   -10.911 1.00 98.55 214 A 1 
ATOM 1668 C CG  . ASP A 1 214 ? 9.406   4.954   -9.479  1.00 98.40 214 A 1 
ATOM 1669 O OD1 . ASP A 1 214 ? 9.276   4.021   -8.651  1.00 97.16 214 A 1 
ATOM 1670 O OD2 . ASP A 1 214 ? 9.966   6.030   -9.198  1.00 97.24 214 A 1 
ATOM 1671 N N   . ARG A 1 215 ? 6.469   3.458   -9.253  1.00 98.15 215 A 1 
ATOM 1672 C CA  . ARG A 1 215 ? 5.195   3.534   -8.530  1.00 97.94 215 A 1 
ATOM 1673 C C   . ARG A 1 215 ? 5.381   4.305   -7.225  1.00 98.01 215 A 1 
ATOM 1674 O O   . ARG A 1 215 ? 6.441   4.191   -6.613  1.00 97.41 215 A 1 
ATOM 1675 C CB  . ARG A 1 215 ? 4.658   2.118   -8.256  1.00 97.28 215 A 1 
ATOM 1676 C CG  . ARG A 1 215 ? 4.242   1.395   -9.543  1.00 95.36 215 A 1 
ATOM 1677 C CD  . ARG A 1 215 ? 3.728   -0.012  -9.245  1.00 94.91 215 A 1 
ATOM 1678 N NE  . ARG A 1 215 ? 3.204   -0.645  -10.476 1.00 92.84 215 A 1 
ATOM 1679 C CZ  . ARG A 1 215 ? 1.950   -0.735  -10.876 1.00 94.05 215 A 1 
ATOM 1680 N NH1 . ARG A 1 215 ? 0.947   -0.251  -10.198 1.00 86.85 215 A 1 
ATOM 1681 N NH2 . ARG A 1 215 ? 1.680   -1.336  -11.989 1.00 87.24 215 A 1 
ATOM 1682 N N   . PRO A 1 216 ? 4.368   5.062   -6.762  1.00 97.99 216 A 1 
ATOM 1683 C CA  . PRO A 1 216 ? 4.452   5.758   -5.487  1.00 97.73 216 A 1 
ATOM 1684 C C   . PRO A 1 216 ? 4.612   4.788   -4.315  1.00 97.60 216 A 1 
ATOM 1685 O O   . PRO A 1 216 ? 4.152   3.646   -4.363  1.00 96.61 216 A 1 
ATOM 1686 C CB  . PRO A 1 216 ? 3.166   6.578   -5.358  1.00 97.21 216 A 1 
ATOM 1687 C CG  . PRO A 1 216 ? 2.650   6.681   -6.788  1.00 96.21 216 A 1 
ATOM 1688 C CD  . PRO A 1 216 ? 3.105   5.369   -7.411  1.00 97.40 216 A 1 
ATOM 1689 N N   . ASN A 1 217 ? 5.219   5.275   -3.229  1.00 97.41 217 A 1 
ATOM 1690 C CA  . ASN A 1 217 ? 5.373   4.534   -1.984  1.00 97.51 217 A 1 
ATOM 1691 C C   . ASN A 1 217 ? 4.158   4.798   -1.065  1.00 97.37 217 A 1 
ATOM 1692 O O   . ASN A 1 217 ? 3.934   5.948   -0.687  1.00 96.41 217 A 1 
ATOM 1693 C CB  . ASN A 1 217 ? 6.723   4.946   -1.373  1.00 97.05 217 A 1 
ATOM 1694 C CG  . ASN A 1 217 ? 7.043   4.227   -0.082  1.00 96.72 217 A 1 
ATOM 1695 O OD1 . ASN A 1 217 ? 6.198   3.603   0.546   1.00 94.02 217 A 1 
ATOM 1696 N ND2 . ASN A 1 217 ? 8.270   4.312   0.367   1.00 93.49 217 A 1 
ATOM 1697 N N   . PRO A 1 218 ? 3.359   3.775   -0.670  1.00 97.47 218 A 1 
ATOM 1698 C CA  . PRO A 1 218 ? 2.196   3.972   0.200   1.00 97.10 218 A 1 
ATOM 1699 C C   . PRO A 1 218 ? 2.556   4.209   1.676   1.00 96.81 218 A 1 
ATOM 1700 O O   . PRO A 1 218 ? 1.746   4.771   2.413   1.00 94.90 218 A 1 
ATOM 1701 C CB  . PRO A 1 218 ? 1.355   2.704   0.022   1.00 96.57 218 A 1 
ATOM 1702 C CG  . PRO A 1 218 ? 2.404   1.637   -0.263  1.00 95.92 218 A 1 
ATOM 1703 C CD  . PRO A 1 218 ? 3.446   2.383   -1.090  1.00 97.19 218 A 1 
ATOM 1704 N N   . ASN A 1 219 ? 3.757   3.807   2.126   1.00 97.12 219 A 1 
ATOM 1705 C CA  . ASN A 1 219 ? 4.336   4.112   3.436   1.00 97.12 219 A 1 
ATOM 1706 C C   . ASN A 1 219 ? 5.554   5.029   3.263   1.00 97.11 219 A 1 
ATOM 1707 O O   . ASN A 1 219 ? 6.678   4.685   3.649   1.00 95.75 219 A 1 
ATOM 1708 C CB  . ASN A 1 219 ? 4.681   2.815   4.183   1.00 96.81 219 A 1 
ATOM 1709 C CG  . ASN A 1 219 ? 3.481   2.144   4.808   1.00 96.05 219 A 1 
ATOM 1710 O OD1 . ASN A 1 219 ? 2.784   2.701   5.645   1.00 91.39 219 A 1 
ATOM 1711 N ND2 . ASN A 1 219 ? 3.237   0.909   4.450   1.00 92.10 219 A 1 
ATOM 1712 N N   . ASP A 1 220 ? 5.340   6.189   2.666   1.00 97.00 220 A 1 
ATOM 1713 C CA  . ASP A 1 220 ? 6.396   7.146   2.353   1.00 97.00 220 A 1 
ATOM 1714 C C   . ASP A 1 220 ? 6.867   7.924   3.598   1.00 96.87 220 A 1 
ATOM 1715 O O   . ASP A 1 220 ? 6.581   9.103   3.787   1.00 95.29 220 A 1 
ATOM 1716 C CB  . ASP A 1 220 ? 5.932   8.034   1.201   1.00 96.52 220 A 1 
ATOM 1717 C CG  . ASP A 1 220 ? 7.074   8.888   0.670   1.00 95.94 220 A 1 
ATOM 1718 O OD1 . ASP A 1 220 ? 8.181   8.360   0.447   1.00 92.40 220 A 1 
ATOM 1719 O OD2 . ASP A 1 220 ? 6.839   10.090  0.456   1.00 92.12 220 A 1 
ATOM 1720 N N   . PHE A 1 221 ? 7.569   7.219   4.476   1.00 97.69 221 A 1 
ATOM 1721 C CA  . PHE A 1 221 ? 8.189   7.711   5.703   1.00 97.67 221 A 1 
ATOM 1722 C C   . PHE A 1 221 ? 9.645   7.239   5.769   1.00 97.85 221 A 1 
ATOM 1723 O O   . PHE A 1 221 ? 10.020  6.244   5.151   1.00 97.37 221 A 1 
ATOM 1724 C CB  . PHE A 1 221 ? 7.415   7.215   6.933   1.00 97.31 221 A 1 
ATOM 1725 C CG  . PHE A 1 221 ? 5.949   7.599   6.982   1.00 97.00 221 A 1 
ATOM 1726 C CD1 . PHE A 1 221 ? 5.557   8.825   7.549   1.00 95.55 221 A 1 
ATOM 1727 C CD2 . PHE A 1 221 ? 4.976   6.725   6.468   1.00 95.72 221 A 1 
ATOM 1728 C CE1 . PHE A 1 221 ? 4.197   9.179   7.598   1.00 94.64 221 A 1 
ATOM 1729 C CE2 . PHE A 1 221 ? 3.614   7.081   6.512   1.00 94.78 221 A 1 
ATOM 1730 C CZ  . PHE A 1 221 ? 3.224   8.308   7.078   1.00 94.85 221 A 1 
ATOM 1731 N N   . VAL A 1 222 ? 10.479  7.930   6.556   1.00 97.66 222 A 1 
ATOM 1732 C CA  . VAL A 1 222 ? 11.874  7.537   6.816   1.00 97.81 222 A 1 
ATOM 1733 C C   . VAL A 1 222 ? 12.031  7.295   8.306   1.00 97.77 222 A 1 
ATOM 1734 O O   . VAL A 1 222 ? 12.238  8.246   9.067   1.00 97.15 222 A 1 
ATOM 1735 C CB  . VAL A 1 222 ? 12.877  8.578   6.294   1.00 97.56 222 A 1 
ATOM 1736 C CG1 . VAL A 1 222 ? 14.320  8.092   6.489   1.00 96.27 222 A 1 
ATOM 1737 C CG2 . VAL A 1 222 ? 12.691  8.855   4.802   1.00 96.27 222 A 1 
ATOM 1738 N N   . ASP A 1 223 ? 11.907  6.032   8.734   1.00 97.78 223 A 1 
ATOM 1739 C CA  . ASP A 1 223 ? 11.916  5.662   10.150  1.00 98.02 223 A 1 
ATOM 1740 C C   . ASP A 1 223 ? 12.295  4.192   10.410  1.00 98.31 223 A 1 
ATOM 1741 O O   . ASP A 1 223 ? 12.216  3.322   9.537   1.00 98.11 223 A 1 
ATOM 1742 C CB  . ASP A 1 223 ? 10.536  5.986   10.754  1.00 97.63 223 A 1 
ATOM 1743 C CG  . ASP A 1 223 ? 10.545  6.146   12.274  1.00 97.06 223 A 1 
ATOM 1744 O OD1 . ASP A 1 223 ? 11.623  6.105   12.916  1.00 95.42 223 A 1 
ATOM 1745 O OD2 . ASP A 1 223 ? 9.458   6.351   12.850  1.00 94.55 223 A 1 
ATOM 1746 N N   . GLY A 1 224 ? 12.704  3.910   11.655  1.00 98.05 224 A 1 
ATOM 1747 C CA  . GLY A 1 224 ? 13.122  2.599   12.129  1.00 98.24 224 A 1 
ATOM 1748 C C   . GLY A 1 224 ? 14.619  2.325   11.962  1.00 98.44 224 A 1 
ATOM 1749 O O   . GLY A 1 224 ? 15.336  3.092   11.318  1.00 98.06 224 A 1 
ATOM 1750 N N   . PRO A 1 225 ? 15.119  1.230   12.554  1.00 98.44 225 A 1 
ATOM 1751 C CA  . PRO A 1 225 ? 16.537  0.905   12.503  1.00 98.47 225 A 1 
ATOM 1752 C C   . PRO A 1 225 ? 17.004  0.648   11.063  1.00 98.57 225 A 1 
ATOM 1753 O O   . PRO A 1 225 ? 16.341  -0.051  10.282  1.00 98.30 225 A 1 
ATOM 1754 C CB  . PRO A 1 225 ? 16.708  -0.313  13.415  1.00 98.00 225 A 1 
ATOM 1755 C CG  . PRO A 1 225 ? 15.323  -0.962  13.422  1.00 96.15 225 A 1 
ATOM 1756 C CD  . PRO A 1 225 ? 14.379  0.225   13.300  1.00 98.19 225 A 1 
ATOM 1757 N N   . VAL A 1 226 ? 18.169  1.198   10.718  1.00 98.39 226 A 1 
ATOM 1758 C CA  . VAL A 1 226 ? 18.871  0.902   9.462   1.00 98.45 226 A 1 
ATOM 1759 C C   . VAL A 1 226 ? 19.503  -0.485  9.570   1.00 98.43 226 A 1 
ATOM 1760 O O   . VAL A 1 226 ? 20.149  -0.796  10.571  1.00 98.05 226 A 1 
ATOM 1761 C CB  . VAL A 1 226 ? 19.928  1.978   9.139   1.00 98.25 226 A 1 
ATOM 1762 C CG1 . VAL A 1 226 ? 20.654  1.690   7.815   1.00 97.36 226 A 1 
ATOM 1763 C CG2 . VAL A 1 226 ? 19.285  3.365   9.012   1.00 97.23 226 A 1 
ATOM 1764 N N   . ARG A 1 227 ? 19.337  -1.317  8.544   1.00 98.37 227 A 1 
ATOM 1765 C CA  . ARG A 1 227 ? 19.910  -2.670  8.495   1.00 98.30 227 A 1 
ATOM 1766 C C   . ARG A 1 227 ? 21.430  -2.614  8.627   1.00 98.28 227 A 1 
ATOM 1767 O O   . ARG A 1 227 ? 22.113  -1.993  7.818   1.00 97.99 227 A 1 
ATOM 1768 C CB  . ARG A 1 227 ? 19.420  -3.385  7.216   1.00 97.89 227 A 1 
ATOM 1769 C CG  . ARG A 1 227 ? 19.690  -4.904  7.171   1.00 95.66 227 A 1 
ATOM 1770 C CD  . ARG A 1 227 ? 21.098  -5.297  6.746   1.00 93.72 227 A 1 
ATOM 1771 N NE  . ARG A 1 227 ? 21.392  -4.859  5.366   1.00 90.49 227 A 1 
ATOM 1772 C CZ  . ARG A 1 227 ? 22.594  -4.721  4.846   1.00 91.80 227 A 1 
ATOM 1773 N NH1 . ARG A 1 227 ? 23.686  -4.873  5.542   1.00 79.19 227 A 1 
ATOM 1774 N NH2 . ARG A 1 227 ? 22.737  -4.441  3.590   1.00 83.24 227 A 1 
ATOM 1775 N N   . ARG A 1 228 ? 21.963  -3.288  9.658   1.00 98.28 228 A 1 
ATOM 1776 C CA  . ARG A 1 228 ? 23.402  -3.383  9.931   1.00 98.14 228 A 1 
ATOM 1777 C C   . ARG A 1 228 ? 24.035  -4.554  9.183   1.00 98.21 228 A 1 
ATOM 1778 O O   . ARG A 1 228 ? 23.368  -5.531  8.841   1.00 97.68 228 A 1 
ATOM 1779 C CB  . ARG A 1 228 ? 23.659  -3.485  11.438  1.00 97.59 228 A 1 
ATOM 1780 C CG  . ARG A 1 228 ? 23.153  -2.252  12.203  1.00 94.14 228 A 1 
ATOM 1781 C CD  . ARG A 1 228 ? 23.569  -2.337  13.675  1.00 89.80 228 A 1 
ATOM 1782 N NE  . ARG A 1 228 ? 22.961  -1.248  14.456  1.00 80.86 228 A 1 
ATOM 1783 C CZ  . ARG A 1 228 ? 23.376  -0.748  15.599  1.00 70.95 228 A 1 
ATOM 1784 N NH1 . ARG A 1 228 ? 24.464  -1.152  16.196  1.00 66.01 228 A 1 
ATOM 1785 N NH2 . ARG A 1 228 ? 22.671  0.174   16.178  1.00 64.45 228 A 1 
ATOM 1786 N N   . LYS A 1 229 ? 25.356  -4.476  8.977   1.00 97.76 229 A 1 
ATOM 1787 C CA  . LYS A 1 229 ? 26.155  -5.582  8.440   1.00 97.58 229 A 1 
ATOM 1788 C C   . LYS A 1 229 ? 26.021  -6.825  9.328   1.00 97.90 229 A 1 
ATOM 1789 O O   . LYS A 1 229 ? 26.091  -6.718  10.551  1.00 97.27 229 A 1 
ATOM 1790 C CB  . LYS A 1 229 ? 27.620  -5.128  8.302   1.00 96.62 229 A 1 
ATOM 1791 C CG  . LYS A 1 229 ? 28.469  -6.180  7.586   1.00 89.82 229 A 1 
ATOM 1792 C CD  . LYS A 1 229 ? 29.910  -5.698  7.399   1.00 84.25 229 A 1 
ATOM 1793 C CE  . LYS A 1 229 ? 30.702  -6.786  6.667   1.00 76.20 229 A 1 
ATOM 1794 N NZ  . LYS A 1 229 ? 32.108  -6.378  6.422   1.00 65.38 229 A 1 
ATOM 1795 N N   . GLY A 1 230 ? 25.854  -7.996  8.704   1.00 97.18 230 A 1 
ATOM 1796 C CA  . GLY A 1 230 ? 25.626  -9.282  9.377   1.00 97.26 230 A 1 
ATOM 1797 C C   . GLY A 1 230 ? 24.152  -9.651  9.567   1.00 97.70 230 A 1 
ATOM 1798 O O   . GLY A 1 230 ? 23.869  -10.751 10.027  1.00 96.74 230 A 1 
ATOM 1799 N N   . PHE A 1 231 ? 23.228  -8.767  9.190   1.00 98.02 231 A 1 
ATOM 1800 C CA  . PHE A 1 231 ? 21.778  -9.011  9.201   1.00 98.10 231 A 1 
ATOM 1801 C C   . PHE A 1 231 ? 21.180  -9.053  7.782   1.00 97.85 231 A 1 
ATOM 1802 O O   . PHE A 1 231 ? 19.973  -8.891  7.604   1.00 96.56 231 A 1 
ATOM 1803 C CB  . PHE A 1 231 ? 21.083  -7.988  10.115  1.00 98.11 231 A 1 
ATOM 1804 C CG  . PHE A 1 231 ? 21.489  -8.098  11.571  1.00 98.31 231 A 1 
ATOM 1805 C CD1 . PHE A 1 231 ? 20.767  -8.936  12.443  1.00 97.73 231 A 1 
ATOM 1806 C CD2 . PHE A 1 231 ? 22.610  -7.398  12.049  1.00 97.86 231 A 1 
ATOM 1807 C CE1 . PHE A 1 231 ? 21.166  -9.071  13.783  1.00 97.49 231 A 1 
ATOM 1808 C CE2 . PHE A 1 231 ? 23.015  -7.538  13.389  1.00 97.52 231 A 1 
ATOM 1809 C CZ  . PHE A 1 231 ? 22.294  -8.374  14.256  1.00 97.63 231 A 1 
ATOM 1810 N N   . GLU A 1 232 ? 22.013  -9.262  6.764   1.00 97.14 232 A 1 
ATOM 1811 C CA  . GLU A 1 232 ? 21.582  -9.449  5.380   1.00 96.76 232 A 1 
ATOM 1812 C C   . GLU A 1 232 ? 20.755  -10.737 5.237   1.00 96.59 232 A 1 
ATOM 1813 O O   . GLU A 1 232 ? 21.160  -11.827 5.640   1.00 95.30 232 A 1 
ATOM 1814 C CB  . GLU A 1 232 ? 22.779  -9.500  4.408   1.00 96.19 232 A 1 
ATOM 1815 C CG  . GLU A 1 232 ? 23.638  -8.226  4.356   1.00 92.76 232 A 1 
ATOM 1816 C CD  . GLU A 1 232 ? 24.639  -8.038  5.514   1.00 93.04 232 A 1 
ATOM 1817 O OE1 . GLU A 1 232 ? 25.237  -6.934  5.583   1.00 85.10 232 A 1 
ATOM 1818 O OE2 . GLU A 1 232 ? 24.793  -8.942  6.361   1.00 87.48 232 A 1 
ATOM 1819 N N   . SER A 1 233 ? 19.576  -10.605 4.645   1.00 96.61 233 A 1 
ATOM 1820 C CA  . SER A 1 233 ? 18.672  -11.723 4.382   1.00 96.43 233 A 1 
ATOM 1821 C C   . SER A 1 233 ? 17.657  -11.329 3.310   1.00 96.42 233 A 1 
ATOM 1822 O O   . SER A 1 233 ? 17.578  -10.170 2.920   1.00 95.06 233 A 1 
ATOM 1823 C CB  . SER A 1 233 ? 17.941  -12.110 5.668   1.00 95.58 233 A 1 
ATOM 1824 O OG  . SER A 1 233 ? 17.079  -11.064 6.066   1.00 93.45 233 A 1 
ATOM 1825 N N   . PHE A 1 234 ? 16.827  -12.274 2.870   1.00 95.08 234 A 1 
ATOM 1826 C CA  . PHE A 1 234 ? 15.780  -11.972 1.891   1.00 94.45 234 A 1 
ATOM 1827 C C   . PHE A 1 234 ? 14.756  -10.931 2.384   1.00 94.22 234 A 1 
ATOM 1828 O O   . PHE A 1 234 ? 14.151  -10.248 1.574   1.00 92.30 234 A 1 
ATOM 1829 C CB  . PHE A 1 234 ? 15.097  -13.279 1.470   1.00 93.40 234 A 1 
ATOM 1830 C CG  . PHE A 1 234 ? 14.225  -13.141 0.236   1.00 92.14 234 A 1 
ATOM 1831 C CD1 . PHE A 1 234 ? 12.845  -13.424 0.297   1.00 89.10 234 A 1 
ATOM 1832 C CD2 . PHE A 1 234 ? 14.791  -12.716 -0.979  1.00 89.41 234 A 1 
ATOM 1833 C CE1 . PHE A 1 234 ? 12.045  -13.291 -0.851  1.00 86.89 234 A 1 
ATOM 1834 C CE2 . PHE A 1 234 ? 13.987  -12.576 -2.125  1.00 86.75 234 A 1 
ATOM 1835 C CZ  . PHE A 1 234 ? 12.617  -12.865 -2.062  1.00 86.80 234 A 1 
ATOM 1836 N N   . VAL A 1 235 ? 14.603  -10.751 3.711   1.00 95.63 235 A 1 
ATOM 1837 C CA  . VAL A 1 235 ? 13.762  -9.687  4.301   1.00 95.64 235 A 1 
ATOM 1838 C C   . VAL A 1 235 ? 14.530  -8.381  4.569   1.00 96.02 235 A 1 
ATOM 1839 O O   . VAL A 1 235 ? 14.028  -7.496  5.254   1.00 94.55 235 A 1 
ATOM 1840 C CB  . VAL A 1 235 ? 13.004  -10.179 5.554   1.00 94.88 235 A 1 
ATOM 1841 C CG1 . VAL A 1 235 ? 12.049  -11.323 5.195   1.00 92.72 235 A 1 
ATOM 1842 C CG2 . VAL A 1 235 ? 13.944  -10.645 6.672   1.00 92.98 235 A 1 
ATOM 1843 N N   . GLY A 1 236 ? 15.749  -8.242  4.054   1.00 95.74 236 A 1 
ATOM 1844 C CA  . GLY A 1 236 ? 16.561  -7.034  4.184   1.00 96.34 236 A 1 
ATOM 1845 C C   . GLY A 1 236 ? 17.959  -7.216  3.593   1.00 96.91 236 A 1 
ATOM 1846 O O   . GLY A 1 236 ? 18.876  -7.622  4.302   1.00 94.97 236 A 1 
ATOM 1847 N N   . LEU A 1 237 ? 18.121  -6.918  2.294   1.00 97.11 237 A 1 
ATOM 1848 C CA  . LEU A 1 237 ? 19.423  -6.976  1.616   1.00 97.00 237 A 1 
ATOM 1849 C C   . LEU A 1 237 ? 20.201  -5.666  1.773   1.00 97.24 237 A 1 
ATOM 1850 O O   . LEU A 1 237 ? 21.372  -5.681  2.150   1.00 95.55 237 A 1 
ATOM 1851 C CB  . LEU A 1 237 ? 19.226  -7.320  0.127   1.00 95.82 237 A 1 
ATOM 1852 C CG  . LEU A 1 237 ? 18.710  -8.749  -0.110  1.00 94.25 237 A 1 
ATOM 1853 C CD1 . LEU A 1 237 ? 18.470  -8.950  -1.600  1.00 90.60 237 A 1 
ATOM 1854 C CD2 . LEU A 1 237 ? 19.702  -9.821  0.357   1.00 90.52 237 A 1 
ATOM 1855 N N   . ASP A 1 238 ? 19.532  -4.544  1.553   1.00 97.75 238 A 1 
ATOM 1856 C CA  . ASP A 1 238 ? 20.159  -3.228  1.454   1.00 97.97 238 A 1 
ATOM 1857 C C   . ASP A 1 238 ? 20.230  -2.512  2.818   1.00 98.21 238 A 1 
ATOM 1858 O O   . ASP A 1 238 ? 19.352  -2.701  3.672   1.00 97.87 238 A 1 
ATOM 1859 C CB  . ASP A 1 238 ? 19.421  -2.409  0.389   1.00 97.68 238 A 1 
ATOM 1860 C CG  . ASP A 1 238 ? 19.420  -3.142  -0.955  1.00 96.89 238 A 1 
ATOM 1861 O OD1 . ASP A 1 238 ? 20.525  -3.521  -1.406  1.00 93.48 238 A 1 
ATOM 1862 O OD2 . ASP A 1 238 ? 18.316  -3.392  -1.482  1.00 93.33 238 A 1 
ATOM 1863 N N   . PRO A 1 239 ? 21.267  -1.685  3.078   1.00 98.19 239 A 1 
ATOM 1864 C CA  . PRO A 1 239 ? 21.432  -0.944  4.334   1.00 98.29 239 A 1 
ATOM 1865 C C   . PRO A 1 239 ? 20.489  0.270   4.419   1.00 98.48 239 A 1 
ATOM 1866 O O   . PRO A 1 239 ? 20.921  1.420   4.513   1.00 98.07 239 A 1 
ATOM 1867 C CB  . PRO A 1 239 ? 22.925  -0.590  4.391   1.00 97.85 239 A 1 
ATOM 1868 C CG  . PRO A 1 239 ? 23.279  -0.408  2.920   1.00 96.52 239 A 1 
ATOM 1869 C CD  . PRO A 1 239 ? 22.417  -1.458  2.221   1.00 98.03 239 A 1 
ATOM 1870 N N   . ILE A 1 240 ? 19.187  0.006   4.395   1.00 98.45 240 A 1 
ATOM 1871 C CA  . ILE A 1 240 ? 18.101  0.993   4.463   1.00 98.51 240 A 1 
ATOM 1872 C C   . ILE A 1 240 ? 17.295  0.826   5.765   1.00 98.58 240 A 1 
ATOM 1873 O O   . ILE A 1 240 ? 17.310  -0.267  6.353   1.00 98.39 240 A 1 
ATOM 1874 C CB  . ILE A 1 240 ? 17.217  0.916   3.191   1.00 98.32 240 A 1 
ATOM 1875 C CG1 . ILE A 1 240 ? 16.504  -0.447  3.056   1.00 97.85 240 A 1 
ATOM 1876 C CG2 . ILE A 1 240 ? 18.069  1.250   1.950   1.00 97.46 240 A 1 
ATOM 1877 C CD1 . ILE A 1 240 ? 15.611  -0.579  1.819   1.00 96.70 240 A 1 
ATOM 1878 N N   . PRO A 1 241 ? 16.593  1.866   6.256   1.00 98.64 241 A 1 
ATOM 1879 C CA  . PRO A 1 241 ? 15.720  1.753   7.428   1.00 98.63 241 A 1 
ATOM 1880 C C   . PRO A 1 241 ? 14.471  0.910   7.135   1.00 98.60 241 A 1 
ATOM 1881 O O   . PRO A 1 241 ? 14.209  0.537   5.993   1.00 98.29 241 A 1 
ATOM 1882 C CB  . PRO A 1 241 ? 15.384  3.195   7.820   1.00 98.41 241 A 1 
ATOM 1883 C CG  . PRO A 1 241 ? 15.442  3.930   6.484   1.00 97.55 241 A 1 
ATOM 1884 C CD  . PRO A 1 241 ? 16.570  3.219   5.743   1.00 98.49 241 A 1 
ATOM 1885 N N   . VAL A 1 242 ? 13.685  0.596   8.181   1.00 98.48 242 A 1 
ATOM 1886 C CA  . VAL A 1 242 ? 12.433  -0.176  8.030   1.00 98.46 242 A 1 
ATOM 1887 C C   . VAL A 1 242 ? 11.472  0.530   7.076   1.00 98.43 242 A 1 
ATOM 1888 O O   . VAL A 1 242 ? 11.016  -0.092  6.120   1.00 97.95 242 A 1 
ATOM 1889 C CB  . VAL A 1 242 ? 11.757  -0.427  9.389   1.00 98.18 242 A 1 
ATOM 1890 C CG1 . VAL A 1 242 ? 10.379  -1.091  9.253   1.00 96.96 242 A 1 
ATOM 1891 C CG2 . VAL A 1 242 ? 12.632  -1.346  10.246  1.00 97.18 242 A 1 
ATOM 1892 N N   . LEU A 1 243 ? 11.219  1.820   7.296   1.00 98.35 243 A 1 
ATOM 1893 C CA  . LEU A 1 243 ? 10.530  2.700   6.357   1.00 98.30 243 A 1 
ATOM 1894 C C   . LEU A 1 243 ? 11.584  3.503   5.594   1.00 98.20 243 A 1 
ATOM 1895 O O   . LEU A 1 243 ? 12.271  4.349   6.171   1.00 97.60 243 A 1 
ATOM 1896 C CB  . LEU A 1 243 ? 9.556   3.608   7.122   1.00 98.11 243 A 1 
ATOM 1897 C CG  . LEU A 1 243 ? 8.360   2.866   7.740   1.00 97.58 243 A 1 
ATOM 1898 C CD1 . LEU A 1 243 ? 7.533   3.835   8.579   1.00 96.64 243 A 1 
ATOM 1899 C CD2 . LEU A 1 243 ? 7.448   2.263   6.675   1.00 96.44 243 A 1 
ATOM 1900 N N   . HIS A 1 244 ? 11.754  3.196   4.316   1.00 98.06 244 A 1 
ATOM 1901 C CA  . HIS A 1 244 ? 12.864  3.733   3.526   1.00 97.94 244 A 1 
ATOM 1902 C C   . HIS A 1 244 ? 12.541  5.052   2.812   1.00 97.93 244 A 1 
ATOM 1903 O O   . HIS A 1 244 ? 13.474  5.740   2.385   1.00 96.87 244 A 1 
ATOM 1904 C CB  . HIS A 1 244 ? 13.376  2.653   2.570   1.00 97.52 244 A 1 
ATOM 1905 C CG  . HIS A 1 244 ? 12.323  2.089   1.657   1.00 97.75 244 A 1 
ATOM 1906 N ND1 . HIS A 1 244 ? 11.850  2.651   0.490   1.00 93.58 244 A 1 
ATOM 1907 C CD2 . HIS A 1 244 ? 11.680  0.896   1.837   1.00 94.30 244 A 1 
ATOM 1908 C CE1 . HIS A 1 244 ? 10.941  1.809   -0.027  1.00 94.02 244 A 1 
ATOM 1909 N NE2 . HIS A 1 244 ? 10.809  0.733   0.762   1.00 94.52 244 A 1 
ATOM 1910 N N   . GLY A 1 245 ? 11.269  5.428   2.704   1.00 97.71 245 A 1 
ATOM 1911 C CA  . GLY A 1 245 ? 10.832  6.703   2.130   1.00 97.69 245 A 1 
ATOM 1912 C C   . GLY A 1 245 ? 11.299  6.936   0.693   1.00 97.97 245 A 1 
ATOM 1913 O O   . GLY A 1 245 ? 11.667  8.056   0.346   1.00 97.21 245 A 1 
ATOM 1914 N N   . MET A 1 246 ? 11.363  5.885   -0.123  1.00 98.24 246 A 1 
ATOM 1915 C CA  . MET A 1 246 ? 11.742  5.943   -1.538  1.00 98.31 246 A 1 
ATOM 1916 C C   . MET A 1 246 ? 10.745  5.162   -2.393  1.00 98.31 246 A 1 
ATOM 1917 O O   . MET A 1 246 ? 10.098  4.230   -1.910  1.00 97.58 246 A 1 
ATOM 1918 C CB  . MET A 1 246 ? 13.166  5.397   -1.753  1.00 98.06 246 A 1 
ATOM 1919 C CG  . MET A 1 246 ? 14.221  6.214   -1.011  1.00 96.73 246 A 1 
ATOM 1920 S SD  . MET A 1 246 ? 15.932  5.697   -1.283  1.00 95.18 246 A 1 
ATOM 1921 C CE  . MET A 1 246 ? 16.220  6.430   -2.911  1.00 87.12 246 A 1 
ATOM 1922 N N   . THR A 1 247 ? 10.629  5.518   -3.661  1.00 98.31 247 A 1 
ATOM 1923 C CA  . THR A 1 247 ? 9.988   4.659   -4.660  1.00 98.44 247 A 1 
ATOM 1924 C C   . THR A 1 247 ? 10.928  3.523   -5.076  1.00 98.45 247 A 1 
ATOM 1925 O O   . THR A 1 247 ? 12.133  3.559   -4.810  1.00 98.25 247 A 1 
ATOM 1926 C CB  . THR A 1 247 ? 9.560   5.450   -5.899  1.00 98.35 247 A 1 
ATOM 1927 O OG1 . THR A 1 247 ? 10.700  5.884   -6.598  1.00 97.39 247 A 1 
ATOM 1928 C CG2 . THR A 1 247 ? 8.687   6.655   -5.555  1.00 96.97 247 A 1 
ATOM 1929 N N   . VAL A 1 248 ? 10.405  2.505   -5.763  1.00 98.19 248 A 1 
ATOM 1930 C CA  . VAL A 1 248 ? 11.233  1.410   -6.294  1.00 98.17 248 A 1 
ATOM 1931 C C   . VAL A 1 248 ? 12.247  1.901   -7.334  1.00 98.48 248 A 1 
ATOM 1932 O O   . VAL A 1 248 ? 13.369  1.401   -7.370  1.00 98.21 248 A 1 
ATOM 1933 C CB  . VAL A 1 248 ? 10.374  0.264   -6.871  1.00 97.07 248 A 1 
ATOM 1934 C CG1 . VAL A 1 248 ? 9.619   -0.455  -5.744  1.00 92.03 248 A 1 
ATOM 1935 C CG2 . VAL A 1 248 ? 9.361   0.714   -7.929  1.00 91.64 248 A 1 
ATOM 1936 N N   . GLY A 1 249 ? 11.907  2.916   -8.132  1.00 98.44 249 A 1 
ATOM 1937 C CA  . GLY A 1 249 ? 12.819  3.517   -9.107  1.00 98.53 249 A 1 
ATOM 1938 C C   . GLY A 1 249 ? 13.969  4.280   -8.454  1.00 98.65 249 A 1 
ATOM 1939 O O   . GLY A 1 249 ? 15.130  4.099   -8.829  1.00 98.50 249 A 1 
ATOM 1940 N N   . GLU A 1 250 ? 13.680  5.082   -7.431  1.00 98.67 250 A 1 
ATOM 1941 C CA  . GLU A 1 250 ? 14.698  5.769   -6.631  1.00 98.68 250 A 1 
ATOM 1942 C C   . GLU A 1 250 ? 15.609  4.769   -5.907  1.00 98.67 250 A 1 
ATOM 1943 O O   . GLU A 1 250 ? 16.835  4.916   -5.926  1.00 98.42 250 A 1 
ATOM 1944 C CB  . GLU A 1 250 ? 14.006  6.663   -5.596  1.00 98.59 250 A 1 
ATOM 1945 C CG  . GLU A 1 250 ? 13.331  7.879   -6.237  1.00 98.27 250 A 1 
ATOM 1946 C CD  . GLU A 1 250 ? 12.531  8.701   -5.224  1.00 98.43 250 A 1 
ATOM 1947 O OE1 . GLU A 1 250 ? 12.445  9.935   -5.427  1.00 96.52 250 A 1 
ATOM 1948 O OE2 . GLU A 1 250 ? 12.012  8.128   -4.245  1.00 97.27 250 A 1 
ATOM 1949 N N   . LEU A 1 251 ? 15.022  3.716   -5.320  1.00 98.52 251 A 1 
ATOM 1950 C CA  . LEU A 1 251 ? 15.761  2.665   -4.634  1.00 98.40 251 A 1 
ATOM 1951 C C   . LEU A 1 251 ? 16.664  1.889   -5.602  1.00 98.46 251 A 1 
ATOM 1952 O O   . LEU A 1 251 ? 17.821  1.655   -5.274  1.00 98.08 251 A 1 
ATOM 1953 C CB  . LEU A 1 251 ? 14.766  1.761   -3.885  1.00 97.82 251 A 1 
ATOM 1954 C CG  . LEU A 1 251 ? 15.437  0.673   -3.028  1.00 91.98 251 A 1 
ATOM 1955 C CD1 . LEU A 1 251 ? 16.347  1.251   -1.943  1.00 90.20 251 A 1 
ATOM 1956 C CD2 . LEU A 1 251 ? 14.365  -0.172  -2.342  1.00 90.60 251 A 1 
ATOM 1957 N N   . ALA A 1 252 ? 16.207  1.566   -6.816  1.00 98.52 252 A 1 
ATOM 1958 C CA  . ALA A 1 252 ? 17.038  0.939   -7.848  1.00 98.52 252 A 1 
ATOM 1959 C C   . ALA A 1 252 ? 18.250  1.810   -8.227  1.00 98.47 252 A 1 
ATOM 1960 O O   . ALA A 1 252 ? 19.374  1.311   -8.338  1.00 98.21 252 A 1 
ATOM 1961 C CB  . ALA A 1 252 ? 16.165  0.640   -9.072  1.00 98.47 252 A 1 
ATOM 1962 N N   . CYS A 1 253 ? 18.050  3.130   -8.376  1.00 98.50 253 A 1 
ATOM 1963 C CA  . CYS A 1 253 ? 19.149  4.070   -8.615  1.00 98.39 253 A 1 
ATOM 1964 C C   . CYS A 1 253 ? 20.144  4.094   -7.445  1.00 98.34 253 A 1 
ATOM 1965 O O   . CYS A 1 253 ? 21.354  4.077   -7.669  1.00 97.90 253 A 1 
ATOM 1966 C CB  . CYS A 1 253 ? 18.582  5.475   -8.871  1.00 98.30 253 A 1 
ATOM 1967 S SG  . CYS A 1 253 ? 17.677  5.512   -10.442 1.00 97.43 253 A 1 
ATOM 1968 N N   . MET A 1 254 ? 19.642  4.095   -6.201  1.00 98.50 254 A 1 
ATOM 1969 C CA  . MET A 1 254 ? 20.468  4.061   -4.989  1.00 98.51 254 A 1 
ATOM 1970 C C   . MET A 1 254 ? 21.280  2.767   -4.895  1.00 98.43 254 A 1 
ATOM 1971 O O   . MET A 1 254 ? 22.500  2.841   -4.755  1.00 97.89 254 A 1 
ATOM 1972 C CB  . MET A 1 254 ? 19.578  4.258   -3.759  1.00 98.33 254 A 1 
ATOM 1973 C CG  . MET A 1 254 ? 20.384  4.324   -2.461  1.00 97.65 254 A 1 
ATOM 1974 S SD  . MET A 1 254 ? 19.341  4.483   -0.996  1.00 97.10 254 A 1 
ATOM 1975 C CE  . MET A 1 254 ? 20.053  5.950   -0.255  1.00 92.85 254 A 1 
ATOM 1976 N N   . ILE A 1 255 ? 20.642  1.600   -5.021  1.00 98.28 255 A 1 
ATOM 1977 C CA  . ILE A 1 255 ? 21.286  0.275   -4.977  1.00 98.06 255 A 1 
ATOM 1978 C C   . ILE A 1 255 ? 22.458  0.215   -5.962  1.00 97.92 255 A 1 
ATOM 1979 O O   . ILE A 1 255 ? 23.557  -0.209  -5.601  1.00 97.23 255 A 1 
ATOM 1980 C CB  . ILE A 1 255 ? 20.236  -0.828  -5.272  1.00 97.82 255 A 1 
ATOM 1981 C CG1 . ILE A 1 255 ? 19.292  -1.002  -4.061  1.00 96.99 255 A 1 
ATOM 1982 C CG2 . ILE A 1 255 ? 20.889  -2.181  -5.611  1.00 96.74 255 A 1 
ATOM 1983 C CD1 . ILE A 1 255 ? 18.040  -1.842  -4.360  1.00 95.13 255 A 1 
ATOM 1984 N N   . ASN A 1 256 ? 22.234  0.683   -7.192  1.00 97.98 256 A 1 
ATOM 1985 C CA  . ASN A 1 256 ? 23.242  0.667   -8.246  1.00 97.67 256 A 1 
ATOM 1986 C C   . ASN A 1 256 ? 24.419  1.611   -7.959  1.00 97.51 256 A 1 
ATOM 1987 O O   . ASN A 1 256 ? 25.579  1.222   -8.070  1.00 96.41 256 A 1 
ATOM 1988 C CB  . ASN A 1 256 ? 22.535  1.029   -9.559  1.00 97.13 256 A 1 
ATOM 1989 C CG  . ASN A 1 256 ? 23.412  0.764   -10.767 1.00 96.79 256 A 1 
ATOM 1990 O OD1 . ASN A 1 256 ? 23.967  -0.304  -10.937 1.00 92.71 256 A 1 
ATOM 1991 N ND2 . ASN A 1 256 ? 23.523  1.702   -11.670 1.00 92.53 256 A 1 
ATOM 1992 N N   . ALA A 1 257 ? 24.132  2.860   -7.585  1.00 97.75 257 A 1 
ATOM 1993 C CA  . ALA A 1 257 ? 25.162  3.886   -7.419  1.00 97.50 257 A 1 
ATOM 1994 C C   . ALA A 1 257 ? 25.955  3.764   -6.106  1.00 97.49 257 A 1 
ATOM 1995 O O   . ALA A 1 257 ? 27.109  4.192   -6.051  1.00 96.65 257 A 1 
ATOM 1996 C CB  . ALA A 1 257 ? 24.489  5.249   -7.550  1.00 97.01 257 A 1 
ATOM 1997 N N   . GLU A 1 258 ? 25.364  3.179   -5.061  1.00 97.34 258 A 1 
ATOM 1998 C CA  . GLU A 1 258 ? 26.044  2.893   -3.790  1.00 97.21 258 A 1 
ATOM 1999 C C   . GLU A 1 258 ? 26.862  1.590   -3.839  1.00 97.05 258 A 1 
ATOM 2000 O O   . GLU A 1 258 ? 27.528  1.259   -2.859  1.00 95.69 258 A 1 
ATOM 2001 C CB  . GLU A 1 258 ? 25.022  2.870   -2.638  1.00 97.27 258 A 1 
ATOM 2002 C CG  . GLU A 1 258 ? 24.372  4.237   -2.377  1.00 96.47 258 A 1 
ATOM 2003 C CD  . GLU A 1 258 ? 25.302  5.267   -1.724  1.00 96.82 258 A 1 
ATOM 2004 O OE1 . GLU A 1 258 ? 25.164  6.480   -2.006  1.00 92.82 258 A 1 
ATOM 2005 O OE2 . GLU A 1 258 ? 26.056  4.906   -0.783  1.00 93.99 258 A 1 
ATOM 2006 N N   . GLY A 1 259 ? 26.825  0.852   -4.961  1.00 96.66 259 A 1 
ATOM 2007 C CA  . GLY A 1 259 ? 27.591  -0.385  -5.131  1.00 96.28 259 A 1 
ATOM 2008 C C   . GLY A 1 259 ? 27.120  -1.519  -4.215  1.00 96.68 259 A 1 
ATOM 2009 O O   . GLY A 1 259 ? 27.938  -2.292  -3.718  1.00 95.03 259 A 1 
ATOM 2010 N N   . TRP A 1 260 ? 25.816  -1.596  -3.943  1.00 97.14 260 A 1 
ATOM 2011 C CA  . TRP A 1 260 ? 25.242  -2.663  -3.112  1.00 96.96 260 A 1 
ATOM 2012 C C   . TRP A 1 260 ? 25.056  -3.986  -3.876  1.00 96.60 260 A 1 
ATOM 2013 O O   . TRP A 1 260 ? 24.900  -5.032  -3.248  1.00 94.82 260 A 1 
ATOM 2014 C CB  . TRP A 1 260 ? 23.926  -2.186  -2.483  1.00 96.96 260 A 1 
ATOM 2015 C CG  . TRP A 1 260 ? 24.019  -1.011  -1.553  1.00 97.19 260 A 1 
ATOM 2016 C CD1 . TRP A 1 260 ? 25.139  -0.510  -0.988  1.00 96.14 260 A 1 
ATOM 2017 C CD2 . TRP A 1 260 ? 22.930  -0.170  -1.068  1.00 97.11 260 A 1 
ATOM 2018 N NE1 . TRP A 1 260 ? 24.827  0.585   -0.209  1.00 96.13 260 A 1 
ATOM 2019 C CE2 . TRP A 1 260 ? 23.476  0.846   -0.222  1.00 96.76 260 A 1 
ATOM 2020 C CE3 . TRP A 1 260 ? 21.530  -0.151  -1.271  1.00 96.74 260 A 1 
ATOM 2021 C CZ2 . TRP A 1 260 ? 22.683  1.834   0.381   1.00 96.29 260 A 1 
ATOM 2022 C CZ3 . TRP A 1 260 ? 20.723  0.836   -0.667  1.00 95.66 260 A 1 
ATOM 2023 C CH2 . TRP A 1 260 ? 21.296  1.832   0.150   1.00 95.56 260 A 1 
ATOM 2024 N N   . ILE A 1 261 ? 25.128  -3.951  -5.213  1.00 96.31 261 A 1 
ATOM 2025 C CA  . ILE A 1 261 ? 25.269  -5.115  -6.096  1.00 95.77 261 A 1 
ATOM 2026 C C   . ILE A 1 261 ? 26.731  -5.261  -6.540  1.00 94.67 261 A 1 
ATOM 2027 O O   . ILE A 1 261 ? 27.487  -4.291  -6.507  1.00 91.28 261 A 1 
ATOM 2028 C CB  . ILE A 1 261 ? 24.296  -5.033  -7.295  1.00 94.89 261 A 1 
ATOM 2029 C CG1 . ILE A 1 261 ? 24.502  -3.759  -8.145  1.00 92.24 261 A 1 
ATOM 2030 C CG2 . ILE A 1 261 ? 22.848  -5.152  -6.781  1.00 91.60 261 A 1 
ATOM 2031 C CD1 . ILE A 1 261 ? 23.595  -3.673  -9.380  1.00 90.78 261 A 1 
ATOM 2032 N N   . ALA A 1 262 ? 27.132  -6.477  -6.936  1.00 91.83 262 A 1 
ATOM 2033 C CA  . ALA A 1 262 ? 28.529  -6.794  -7.250  1.00 88.73 262 A 1 
ATOM 2034 C C   . ALA A 1 262 ? 29.083  -6.008  -8.451  1.00 87.84 262 A 1 
ATOM 2035 O O   . ALA A 1 262 ? 30.230  -5.570  -8.424  1.00 81.51 262 A 1 
ATOM 2036 C CB  . ALA A 1 262 ? 28.638  -8.305  -7.481  1.00 85.14 262 A 1 
ATOM 2037 N N   . ASP A 1 263 ? 28.262  -5.809  -9.494  1.00 89.94 263 A 1 
ATOM 2038 C CA  . ASP A 1 263 ? 28.593  -5.061  -10.705 1.00 89.99 263 A 1 
ATOM 2039 C C   . ASP A 1 263 ? 27.575  -3.936  -10.938 1.00 90.66 263 A 1 
ATOM 2040 O O   . ASP A 1 263 ? 26.442  -3.994  -10.467 1.00 85.23 263 A 1 
ATOM 2041 C CB  . ASP A 1 263 ? 28.617  -6.008  -11.914 1.00 86.68 263 A 1 
ATOM 2042 C CG  . ASP A 1 263 ? 29.725  -7.060  -11.850 1.00 82.29 263 A 1 
ATOM 2043 O OD1 . ASP A 1 263 ? 30.899  -6.649  -11.719 1.00 76.71 263 A 1 
ATOM 2044 O OD2 . ASP A 1 263 ? 29.384  -8.256  -11.997 1.00 77.72 263 A 1 
ATOM 2045 N N   . SER A 1 264 ? 27.941  -2.919  -11.731 1.00 94.10 264 A 1 
ATOM 2046 C CA  . SER A 1 264 ? 26.991  -1.862  -12.092 1.00 94.04 264 A 1 
ATOM 2047 C C   . SER A 1 264 ? 25.935  -2.364  -13.080 1.00 94.42 264 A 1 
ATOM 2048 O O   . SER A 1 264 ? 26.262  -2.911  -14.136 1.00 90.21 264 A 1 
ATOM 2049 C CB  . SER A 1 264 ? 27.717  -0.639  -12.657 1.00 90.47 264 A 1 
ATOM 2050 O OG  . SER A 1 264 ? 28.389  -0.969  -13.857 1.00 82.33 264 A 1 
ATOM 2051 N N   . CYS A 1 265 ? 24.672  -2.105  -12.792 1.00 92.36 265 A 1 
ATOM 2052 C CA  . CYS A 1 265 ? 23.542  -2.390  -13.675 1.00 92.78 265 A 1 
ATOM 2053 C C   . CYS A 1 265 ? 23.220  -1.181  -14.572 1.00 94.81 265 A 1 
ATOM 2054 O O   . CYS A 1 265 ? 23.282  -0.032  -14.135 1.00 94.12 265 A 1 
ATOM 2055 C CB  . CYS A 1 265 ? 22.355  -2.809  -12.792 1.00 88.08 265 A 1 
ATOM 2056 S SG  . CYS A 1 265 ? 20.983  -3.407  -13.816 1.00 87.53 265 A 1 
ATOM 2057 N N   . ARG A 1 266 ? 22.826  -1.410  -15.844 1.00 96.91 266 A 1 
ATOM 2058 C CA  . ARG A 1 266 ? 22.288  -0.350  -16.711 1.00 97.18 266 A 1 
ATOM 2059 C C   . ARG A 1 266 ? 20.836  -0.074  -16.328 1.00 97.78 266 A 1 
ATOM 2060 O O   . ARG A 1 266 ? 19.924  -0.662  -16.905 1.00 96.99 266 A 1 
ATOM 2061 C CB  . ARG A 1 266 ? 22.444  -0.725  -18.195 1.00 95.92 266 A 1 
ATOM 2062 C CG  . ARG A 1 266 ? 23.920  -0.799  -18.616 1.00 89.54 266 A 1 
ATOM 2063 C CD  . ARG A 1 266 ? 24.056  -1.008  -20.128 1.00 87.60 266 A 1 
ATOM 2064 N NE  . ARG A 1 266 ? 23.491  -2.301  -20.556 1.00 79.04 266 A 1 
ATOM 2065 C CZ  . ARG A 1 266 ? 23.119  -2.633  -21.784 1.00 72.82 266 A 1 
ATOM 2066 N NH1 . ARG A 1 266 ? 23.232  -1.817  -22.789 1.00 65.49 266 A 1 
ATOM 2067 N NH2 . ARG A 1 266 ? 22.619  -3.809  -22.022 1.00 61.90 266 A 1 
ATOM 2068 N N   . VAL A 1 267 ? 20.628  0.790   -15.330 1.00 97.97 267 A 1 
ATOM 2069 C CA  . VAL A 1 267 ? 19.297  1.135   -14.805 1.00 98.08 267 A 1 
ATOM 2070 C C   . VAL A 1 267 ? 18.690  2.299   -15.582 1.00 98.05 267 A 1 
ATOM 2071 O O   . VAL A 1 267 ? 19.328  3.331   -15.773 1.00 97.05 267 A 1 
ATOM 2072 C CB  . VAL A 1 267 ? 19.338  1.456   -13.296 1.00 97.35 267 A 1 
ATOM 2073 C CG1 . VAL A 1 267 ? 17.935  1.726   -12.734 1.00 93.95 267 A 1 
ATOM 2074 C CG2 . VAL A 1 267 ? 19.934  0.294   -12.493 1.00 93.92 267 A 1 
ATOM 2075 N N   . LYS A 1 268 ? 17.422  2.155   -15.979 1.00 98.26 268 A 1 
ATOM 2076 C CA  . LYS A 1 268 ? 16.570  3.236   -16.482 1.00 98.18 268 A 1 
ATOM 2077 C C   . LYS A 1 268 ? 15.247  3.235   -15.716 1.00 98.51 268 A 1 
ATOM 2078 O O   . LYS A 1 268 ? 14.736  2.181   -15.361 1.00 98.17 268 A 1 
ATOM 2079 C CB  . LYS A 1 268 ? 16.388  3.060   -18.002 1.00 97.30 268 A 1 
ATOM 2080 C CG  . LYS A 1 268 ? 15.640  4.227   -18.665 1.00 87.08 268 A 1 
ATOM 2081 C CD  . LYS A 1 268 ? 15.588  4.013   -20.183 1.00 85.98 268 A 1 
ATOM 2082 C CE  . LYS A 1 268 ? 14.828  5.139   -20.889 1.00 76.27 268 A 1 
ATOM 2083 N NZ  . LYS A 1 268 ? 14.740  4.882   -22.349 1.00 68.73 268 A 1 
ATOM 2084 N N   . VAL A 1 269 ? 14.688  4.404   -15.468 1.00 98.46 269 A 1 
ATOM 2085 C CA  . VAL A 1 269 ? 13.409  4.548   -14.755 1.00 98.56 269 A 1 
ATOM 2086 C C   . VAL A 1 269 ? 12.428  5.320   -15.632 1.00 98.52 269 A 1 
ATOM 2087 O O   . VAL A 1 269 ? 12.781  6.365   -16.177 1.00 98.08 269 A 1 
ATOM 2088 C CB  . VAL A 1 269 ? 13.602  5.225   -13.378 1.00 98.42 269 A 1 
ATOM 2089 C CG1 . VAL A 1 269 ? 12.279  5.284   -12.595 1.00 97.54 269 A 1 
ATOM 2090 C CG2 . VAL A 1 269 ? 14.625  4.478   -12.510 1.00 97.34 269 A 1 
ATOM 2091 N N   . VAL A 1 270 ? 11.199  4.823   -15.760 1.00 98.63 270 A 1 
ATOM 2092 C CA  . VAL A 1 270 ? 10.050  5.615   -16.217 1.00 98.69 270 A 1 
ATOM 2093 C C   . VAL A 1 270 ? 9.379   6.187   -14.966 1.00 98.68 270 A 1 
ATOM 2094 O O   . VAL A 1 270 ? 8.699   5.441   -14.255 1.00 98.44 270 A 1 
ATOM 2095 C CB  . VAL A 1 270 ? 9.060   4.792   -17.068 1.00 98.64 270 A 1 
ATOM 2096 C CG1 . VAL A 1 270 ? 7.929   5.687   -17.593 1.00 98.05 270 A 1 
ATOM 2097 C CG2 . VAL A 1 270 ? 9.756   4.162   -18.282 1.00 97.95 270 A 1 
ATOM 2098 N N   . PRO A 1 271 ? 9.598   7.470   -14.636 1.00 98.52 271 A 1 
ATOM 2099 C CA  . PRO A 1 271 ? 9.173   8.040   -13.363 1.00 98.40 271 A 1 
ATOM 2100 C C   . PRO A 1 271 ? 7.654   8.222   -13.297 1.00 98.43 271 A 1 
ATOM 2101 O O   . PRO A 1 271 ? 6.981   8.391   -14.317 1.00 98.04 271 A 1 
ATOM 2102 C CB  . PRO A 1 271 ? 9.919   9.372   -13.249 1.00 97.91 271 A 1 
ATOM 2103 C CG  . PRO A 1 271 ? 10.094  9.797   -14.705 1.00 96.60 271 A 1 
ATOM 2104 C CD  . PRO A 1 271 ? 10.313  8.470   -15.420 1.00 98.07 271 A 1 
ATOM 2105 N N   . VAL A 1 272 ? 7.122   8.276   -12.074 1.00 98.38 272 A 1 
ATOM 2106 C CA  . VAL A 1 272 ? 5.735   8.674   -11.793 1.00 98.22 272 A 1 
ATOM 2107 C C   . VAL A 1 272 ? 5.533   10.149  -12.165 1.00 98.16 272 A 1 
ATOM 2108 O O   . VAL A 1 272 ? 6.429   10.980  -12.018 1.00 97.56 272 A 1 
ATOM 2109 C CB  . VAL A 1 272 ? 5.394   8.433   -10.308 1.00 97.53 272 A 1 
ATOM 2110 C CG1 . VAL A 1 272 ? 3.927   8.738   -9.983  1.00 93.82 272 A 1 
ATOM 2111 C CG2 . VAL A 1 272 ? 5.654   6.979   -9.887  1.00 93.38 272 A 1 
ATOM 2112 N N   . LYS A 1 273 ? 4.336   10.515  -12.625 1.00 97.72 273 A 1 
ATOM 2113 C CA  . LYS A 1 273 ? 3.939   11.917  -12.814 1.00 97.57 273 A 1 
ATOM 2114 C C   . LYS A 1 273 ? 2.925   12.335  -11.755 1.00 97.35 273 A 1 
ATOM 2115 O O   . LYS A 1 273 ? 2.110   11.530  -11.321 1.00 96.66 273 A 1 
ATOM 2116 C CB  . LYS A 1 273 ? 3.394   12.139  -14.231 1.00 97.57 273 A 1 
ATOM 2117 C CG  . LYS A 1 273 ? 4.484   12.016  -15.300 1.00 96.45 273 A 1 
ATOM 2118 C CD  . LYS A 1 273 ? 3.885   12.153  -16.706 1.00 94.01 273 A 1 
ATOM 2119 C CE  . LYS A 1 273 ? 5.010   12.114  -17.742 1.00 89.95 273 A 1 
ATOM 2120 N NZ  . LYS A 1 273 ? 4.508   11.776  -19.097 1.00 81.72 273 A 1 
ATOM 2121 N N   . ASN A 1 274 ? 2.941   13.619  -11.403 1.00 97.00 274 A 1 
ATOM 2122 C CA  . ASN A 1 274 ? 1.986   14.266  -10.498 1.00 96.42 274 A 1 
ATOM 2123 C C   . ASN A 1 274 ? 1.987   13.704  -9.063  1.00 96.26 274 A 1 
ATOM 2124 O O   . ASN A 1 274 ? 0.957   13.739  -8.391  1.00 94.97 274 A 1 
ATOM 2125 C CB  . ASN A 1 274 ? 0.578   14.272  -11.122 1.00 95.92 274 A 1 
ATOM 2126 C CG  . ASN A 1 274 ? 0.542   14.717  -12.566 1.00 94.96 274 A 1 
ATOM 2127 O OD1 . ASN A 1 274 ? 1.206   15.656  -12.984 1.00 89.92 274 A 1 
ATOM 2128 N ND2 . ASN A 1 274 ? -0.244  14.053  -13.376 1.00 89.41 274 A 1 
ATOM 2129 N N   . TRP A 1 275 ? 3.133   13.217  -8.588  1.00 96.73 275 A 1 
ATOM 2130 C CA  . TRP A 1 275 ? 3.339   12.751  -7.221  1.00 97.01 275 A 1 
ATOM 2131 C C   . TRP A 1 275 ? 4.597   13.383  -6.614  1.00 97.08 275 A 1 
ATOM 2132 O O   . TRP A 1 275 ? 5.513   13.792  -7.333  1.00 96.75 275 A 1 
ATOM 2133 C CB  . TRP A 1 275 ? 3.401   11.217  -7.209  1.00 97.02 275 A 1 
ATOM 2134 C CG  . TRP A 1 275 ? 3.552   10.621  -5.842  1.00 96.94 275 A 1 
ATOM 2135 C CD1 . TRP A 1 275 ? 2.558   10.406  -4.953  1.00 96.14 275 A 1 
ATOM 2136 C CD2 . TRP A 1 275 ? 4.776   10.186  -5.182  1.00 96.98 275 A 1 
ATOM 2137 N NE1 . TRP A 1 275 ? 3.078   9.861   -3.795  1.00 96.06 275 A 1 
ATOM 2138 C CE2 . TRP A 1 275 ? 4.439   9.699   -3.886  1.00 96.61 275 A 1 
ATOM 2139 C CE3 . TRP A 1 275 ? 6.134   10.149  -5.556  1.00 96.45 275 A 1 
ATOM 2140 C CZ2 . TRP A 1 275 ? 5.406   9.183   -3.007  1.00 96.14 275 A 1 
ATOM 2141 C CZ3 . TRP A 1 275 ? 7.109   9.638   -4.677  1.00 95.95 275 A 1 
ATOM 2142 C CH2 . TRP A 1 275 ? 6.749   9.151   -3.413  1.00 95.71 275 A 1 
ATOM 2143 N N   . ARG A 1 276 ? 4.636   13.509  -5.293  1.00 96.66 276 A 1 
ATOM 2144 C CA  . ARG A 1 276 ? 5.791   13.953  -4.499  1.00 96.41 276 A 1 
ATOM 2145 C C   . ARG A 1 276 ? 5.803   13.231  -3.157  1.00 96.73 276 A 1 
ATOM 2146 O O   . ARG A 1 276 ? 4.752   12.794  -2.682  1.00 96.04 276 A 1 
ATOM 2147 C CB  . ARG A 1 276 ? 5.774   15.476  -4.308  1.00 94.75 276 A 1 
ATOM 2148 C CG  . ARG A 1 276 ? 4.567   15.932  -3.481  1.00 90.01 276 A 1 
ATOM 2149 C CD  . ARG A 1 276 ? 4.578   17.442  -3.259  1.00 88.25 276 A 1 
ATOM 2150 N NE  . ARG A 1 276 ? 3.382   17.802  -2.486  1.00 76.75 276 A 1 
ATOM 2151 C CZ  . ARG A 1 276 ? 3.103   18.970  -1.953  1.00 68.50 276 A 1 
ATOM 2152 N NH1 . ARG A 1 276 ? 3.888   20.001  -2.099  1.00 61.75 276 A 1 
ATOM 2153 N NH2 . ARG A 1 276 ? 2.013   19.101  -1.262  1.00 57.30 276 A 1 
ATOM 2154 N N   . HIS A 1 277 ? 6.966   13.181  -2.517  1.00 97.22 277 A 1 
ATOM 2155 C CA  . HIS A 1 277 ? 7.110   12.605  -1.183  1.00 97.30 277 A 1 
ATOM 2156 C C   . HIS A 1 277 ? 6.196   13.278  -0.146  1.00 96.53 277 A 1 
ATOM 2157 O O   . HIS A 1 277 ? 5.974   14.495  -0.168  1.00 95.18 277 A 1 
ATOM 2158 C CB  . HIS A 1 277 ? 8.578   12.677  -0.756  1.00 97.52 277 A 1 
ATOM 2159 C CG  . HIS A 1 277 ? 9.432   11.677  -1.488  1.00 97.86 277 A 1 
ATOM 2160 N ND1 . HIS A 1 277 ? 9.345   10.308  -1.342  1.00 94.39 277 A 1 
ATOM 2161 C CD2 . HIS A 1 277 ? 10.395  11.945  -2.418  1.00 94.84 277 A 1 
ATOM 2162 C CE1 . HIS A 1 277 ? 10.230  9.763   -2.186  1.00 95.56 277 A 1 
ATOM 2163 N NE2 . HIS A 1 277 ? 10.893  10.720  -2.847  1.00 95.69 277 A 1 
ATOM 2164 N N   . GLY A 1 278 ? 5.651   12.464  0.758   1.00 96.24 278 A 1 
ATOM 2165 C CA  . GLY A 1 278 ? 4.677   12.851  1.780   1.00 95.05 278 A 1 
ATOM 2166 C C   . GLY A 1 278 ? 3.231   12.928  1.288   1.00 94.76 278 A 1 
ATOM 2167 O O   . GLY A 1 278 ? 2.334   13.193  2.088   1.00 92.80 278 A 1 
ATOM 2168 N N   . GLU A 1 279 ? 2.954   12.726  -0.000  1.00 94.37 279 A 1 
ATOM 2169 C CA  . GLU A 1 279 ? 1.573   12.633  -0.486  1.00 93.94 279 A 1 
ATOM 2170 C C   . GLU A 1 279 ? 1.011   11.221  -0.276  1.00 94.04 279 A 1 
ATOM 2171 O O   . GLU A 1 279 ? 1.613   10.261  -0.757  1.00 93.18 279 A 1 
ATOM 2172 C CB  . GLU A 1 279 ? 1.427   13.074  -1.949  1.00 92.94 279 A 1 
ATOM 2173 C CG  . GLU A 1 279 ? 1.661   14.582  -2.052  1.00 87.18 279 A 1 
ATOM 2174 C CD  . GLU A 1 279 ? 1.235   15.196  -3.378  1.00 84.80 279 A 1 
ATOM 2175 O OE1 . GLU A 1 279 ? 0.807   16.383  -3.307  1.00 76.55 279 A 1 
ATOM 2176 O OE2 . GLU A 1 279 ? 1.337   14.547  -4.433  1.00 78.37 279 A 1 
ATOM 2177 N N   . PRO A 1 280 ? -0.155  11.076  0.396   1.00 93.81 280 A 1 
ATOM 2178 C CA  . PRO A 1 280 ? -0.787  9.775   0.566   1.00 93.06 280 A 1 
ATOM 2179 C C   . PRO A 1 280 ? -1.069  9.103   -0.779  1.00 93.74 280 A 1 
ATOM 2180 O O   . PRO A 1 280 ? -1.621  9.728   -1.693  1.00 92.56 280 A 1 
ATOM 2181 C CB  . PRO A 1 280 ? -2.082  10.024  1.345   1.00 90.78 280 A 1 
ATOM 2182 C CG  . PRO A 1 280 ? -1.813  11.338  2.074   1.00 87.58 280 A 1 
ATOM 2183 C CD  . PRO A 1 280 ? -0.914  12.097  1.099   1.00 91.32 280 A 1 
ATOM 2184 N N   . TYR A 1 281 ? -0.739  7.819   -0.868  1.00 94.11 281 A 1 
ATOM 2185 C CA  . TYR A 1 281 ? -1.044  6.973   -2.015  1.00 94.57 281 A 1 
ATOM 2186 C C   . TYR A 1 281 ? -1.795  5.724   -1.557  1.00 94.53 281 A 1 
ATOM 2187 O O   . TYR A 1 281 ? -1.345  5.010   -0.661  1.00 93.29 281 A 1 
ATOM 2188 C CB  . TYR A 1 281 ? 0.247   6.625   -2.763  1.00 94.55 281 A 1 
ATOM 2189 C CG  . TYR A 1 281 ? 0.015   5.765   -3.993  1.00 94.61 281 A 1 
ATOM 2190 C CD1 . TYR A 1 281 ? 0.573   4.475   -4.072  1.00 92.14 281 A 1 
ATOM 2191 C CD2 . TYR A 1 281 ? -0.770  6.251   -5.060  1.00 92.51 281 A 1 
ATOM 2192 C CE1 . TYR A 1 281 ? 0.369   3.683   -5.213  1.00 91.36 281 A 1 
ATOM 2193 C CE2 . TYR A 1 281 ? -0.982  5.456   -6.203  1.00 91.46 281 A 1 
ATOM 2194 C CZ  . TYR A 1 281 ? -0.406  4.172   -6.284  1.00 92.58 281 A 1 
ATOM 2195 O OH  . TYR A 1 281 ? -0.593  3.404   -7.391  1.00 91.28 281 A 1 
ATOM 2196 N N   . PHE A 1 282 ? -2.951  5.489   -2.163  1.00 94.32 282 A 1 
ATOM 2197 C CA  . PHE A 1 282 ? -3.793  4.324   -1.908  1.00 93.74 282 A 1 
ATOM 2198 C C   . PHE A 1 282 ? -3.593  3.313   -3.029  1.00 93.95 282 A 1 
ATOM 2199 O O   . PHE A 1 282 ? -3.608  3.682   -4.204  1.00 92.19 282 A 1 
ATOM 2200 C CB  . PHE A 1 282 ? -5.257  4.755   -1.802  1.00 92.15 282 A 1 
ATOM 2201 C CG  . PHE A 1 282 ? -5.513  5.730   -0.670  1.00 86.43 282 A 1 
ATOM 2202 C CD1 . PHE A 1 282 ? -5.722  5.251   0.636   1.00 80.87 282 A 1 
ATOM 2203 C CD2 . PHE A 1 282 ? -5.512  7.118   -0.910  1.00 80.71 282 A 1 
ATOM 2204 C CE1 . PHE A 1 282 ? -5.932  6.152   1.693   1.00 74.38 282 A 1 
ATOM 2205 C CE2 . PHE A 1 282 ? -5.719  8.019   0.150   1.00 74.81 282 A 1 
ATOM 2206 C CZ  . PHE A 1 282 ? -5.930  7.534   1.453   1.00 75.66 282 A 1 
ATOM 2207 N N   . LEU A 1 283 ? -3.392  2.048   -2.663  1.00 94.47 283 A 1 
ATOM 2208 C CA  . LEU A 1 283 ? -3.094  1.017   -3.644  1.00 94.84 283 A 1 
ATOM 2209 C C   . LEU A 1 283 ? -4.359  0.610   -4.419  1.00 94.45 283 A 1 
ATOM 2210 O O   . LEU A 1 283 ? -5.331  0.174   -3.797  1.00 92.52 283 A 1 
ATOM 2211 C CB  . LEU A 1 283 ? -2.426  -0.185  -2.959  1.00 94.25 283 A 1 
ATOM 2212 C CG  . LEU A 1 283 ? -1.113  0.145   -2.226  1.00 93.55 283 A 1 
ATOM 2213 C CD1 . LEU A 1 283 ? -0.441  -1.153  -1.779  1.00 91.35 283 A 1 
ATOM 2214 C CD2 . LEU A 1 283 ? -0.115  0.903   -3.100  1.00 91.49 283 A 1 
ATOM 2215 N N   . PRO A 1 284 ? -4.361  0.687   -5.770  1.00 94.46 284 A 1 
ATOM 2216 C CA  . PRO A 1 284 ? -5.515  0.298   -6.581  1.00 93.54 284 A 1 
ATOM 2217 C C   . PRO A 1 284 ? -5.749  -1.218  -6.586  1.00 93.77 284 A 1 
ATOM 2218 O O   . PRO A 1 284 ? -6.864  -1.686  -6.819  1.00 91.81 284 A 1 
ATOM 2219 C CB  . PRO A 1 284 ? -5.206  0.829   -7.985  1.00 92.35 284 A 1 
ATOM 2220 C CG  . PRO A 1 284 ? -3.679  0.820   -8.049  1.00 91.38 284 A 1 
ATOM 2221 C CD  . PRO A 1 284 ? -3.278  1.176   -6.624  1.00 93.87 284 A 1 
ATOM 2222 N N   . VAL A 1 285 ? -4.700  -2.000  -6.309  1.00 94.00 285 A 1 
ATOM 2223 C CA  . VAL A 1 285 ? -4.724  -3.462  -6.197  1.00 94.18 285 A 1 
ATOM 2224 C C   . VAL A 1 285 ? -4.051  -3.859  -4.884  1.00 94.61 285 A 1 
ATOM 2225 O O   . VAL A 1 285 ? -3.052  -3.264  -4.483  1.00 93.51 285 A 1 
ATOM 2226 C CB  . VAL A 1 285 ? -4.036  -4.127  -7.407  1.00 92.80 285 A 1 
ATOM 2227 C CG1 . VAL A 1 285 ? -4.103  -5.661  -7.332  1.00 88.87 285 A 1 
ATOM 2228 C CG2 . VAL A 1 285 ? -4.696  -3.707  -8.729  1.00 89.24 285 A 1 
ATOM 2229 N N   . ARG A 1 286 ? -4.594  -4.877  -4.207  1.00 93.52 286 A 1 
ATOM 2230 C CA  . ARG A 1 286 ? -3.996  -5.424  -2.982  1.00 93.41 286 A 1 
ATOM 2231 C C   . ARG A 1 286 ? -2.569  -5.914  -3.274  1.00 93.68 286 A 1 
ATOM 2232 O O   . ARG A 1 286 ? -2.403  -6.720  -4.192  1.00 92.31 286 A 1 
ATOM 2233 C CB  . ARG A 1 286 ? -4.850  -6.576  -2.435  1.00 91.68 286 A 1 
ATOM 2234 C CG  . ARG A 1 286 ? -6.267  -6.124  -2.065  1.00 80.97 286 A 1 
ATOM 2235 C CD  . ARG A 1 286 ? -7.081  -7.312  -1.554  1.00 79.53 286 A 1 
ATOM 2236 N NE  . ARG A 1 286 ? -8.472  -6.919  -1.294  1.00 70.66 286 A 1 
ATOM 2237 C CZ  . ARG A 1 286 ? -9.452  -7.731  -0.934  1.00 61.79 286 A 1 
ATOM 2238 N NH1 . ARG A 1 286 ? -9.265  -9.014  -0.770  1.00 56.45 286 A 1 
ATOM 2239 N NH2 . ARG A 1 286 ? -10.647 -7.259  -0.736  1.00 52.68 286 A 1 
ATOM 2240 N N   . PRO A 1 287 ? -1.553  -5.492  -2.501  1.00 94.02 287 A 1 
ATOM 2241 C CA  . PRO A 1 287 ? -0.167  -5.856  -2.779  1.00 93.51 287 A 1 
ATOM 2242 C C   . PRO A 1 287 ? 0.123   -7.326  -2.451  1.00 92.50 287 A 1 
ATOM 2243 O O   . PRO A 1 287 ? 0.979   -7.940  -3.082  1.00 89.62 287 A 1 
ATOM 2244 C CB  . PRO A 1 287 ? 0.668   -4.888  -1.938  1.00 93.51 287 A 1 
ATOM 2245 C CG  . PRO A 1 287 ? -0.239  -4.594  -0.745  1.00 93.66 287 A 1 
ATOM 2246 C CD  . PRO A 1 287 ? -1.628  -4.584  -1.366  1.00 94.92 287 A 1 
ATOM 2247 N N   . SER A 1 288 ? -0.620  -7.909  -1.504  1.00 92.09 288 A 1 
ATOM 2248 C CA  . SER A 1 288 ? -0.628  -9.341  -1.217  1.00 91.96 288 A 1 
ATOM 2249 C C   . SER A 1 288 ? -1.968  -9.770  -0.600  1.00 92.55 288 A 1 
ATOM 2250 O O   . SER A 1 288 ? -2.704  -8.920  -0.077  1.00 92.04 288 A 1 
ATOM 2251 C CB  . SER A 1 288 ? 0.542   -9.707  -0.292  1.00 90.60 288 A 1 
ATOM 2252 O OG  . SER A 1 288 ? 0.250   -9.412  1.062   1.00 84.49 288 A 1 
ATOM 2253 N N   . PRO A 1 289 ? -2.295  -11.077 -0.580  1.00 92.06 289 A 1 
ATOM 2254 C CA  . PRO A 1 289 ? -3.471  -11.589 0.125   1.00 91.69 289 A 1 
ATOM 2255 C C   . PRO A 1 289 ? -3.482  -11.239 1.622   1.00 92.89 289 A 1 
ATOM 2256 O O   . PRO A 1 289 ? -4.540  -10.979 2.195   1.00 92.30 289 A 1 
ATOM 2257 C CB  . PRO A 1 289 ? -3.439  -13.103 -0.101  1.00 89.60 289 A 1 
ATOM 2258 C CG  . PRO A 1 289 ? -2.667  -13.266 -1.409  1.00 86.55 289 A 1 
ATOM 2259 C CD  . PRO A 1 289 ? -1.633  -12.153 -1.317  1.00 89.58 289 A 1 
ATOM 2260 N N   . ASN A 1 290 ? -2.296  -11.169 2.255   1.00 93.60 290 A 1 
ATOM 2261 C CA  . ASN A 1 290 ? -2.133  -10.833 3.673   1.00 94.26 290 A 1 
ATOM 2262 C C   . ASN A 1 290 ? -2.090  -9.317  3.964   1.00 95.38 290 A 1 
ATOM 2263 O O   . ASN A 1 290 ? -2.015  -8.930  5.126   1.00 94.97 290 A 1 
ATOM 2264 C CB  . ASN A 1 290 ? -0.907  -11.581 4.220   1.00 93.16 290 A 1 
ATOM 2265 C CG  . ASN A 1 290 ? -1.223  -13.044 4.481   1.00 90.39 290 A 1 
ATOM 2266 O OD1 . ASN A 1 290 ? -2.014  -13.377 5.342   1.00 84.22 290 A 1 
ATOM 2267 N ND2 . ASN A 1 290 ? -0.623  -13.959 3.754   1.00 82.67 290 A 1 
ATOM 2268 N N   . LEU A 1 291 ? -2.173  -8.460  2.938   1.00 95.70 291 A 1 
ATOM 2269 C CA  . LEU A 1 291 ? -2.337  -7.007  3.085   1.00 96.18 291 A 1 
ATOM 2270 C C   . LEU A 1 291 ? -3.615  -6.562  2.344   1.00 95.99 291 A 1 
ATOM 2271 O O   . LEU A 1 291 ? -3.547  -6.004  1.245   1.00 95.41 291 A 1 
ATOM 2272 C CB  . LEU A 1 291 ? -1.066  -6.282  2.610   1.00 96.50 291 A 1 
ATOM 2273 C CG  . LEU A 1 291 ? 0.207   -6.584  3.428   1.00 96.26 291 A 1 
ATOM 2274 C CD1 . LEU A 1 291 ? 1.397   -5.847  2.815   1.00 95.83 291 A 1 
ATOM 2275 C CD2 . LEU A 1 291 ? 0.090   -6.141  4.890   1.00 95.60 291 A 1 
ATOM 2276 N N   . PRO A 1 292 ? -4.811  -6.848  2.905   1.00 96.71 292 A 1 
ATOM 2277 C CA  . PRO A 1 292 ? -6.074  -6.765  2.162   1.00 96.45 292 A 1 
ATOM 2278 C C   . PRO A 1 292 ? -6.600  -5.343  1.924   1.00 96.29 292 A 1 
ATOM 2279 O O   . PRO A 1 292 ? -7.530  -5.173  1.126   1.00 95.17 292 A 1 
ATOM 2280 C CB  . PRO A 1 292 ? -7.065  -7.593  2.992   1.00 96.27 292 A 1 
ATOM 2281 C CG  . PRO A 1 292 ? -6.545  -7.451  4.422   1.00 96.12 292 A 1 
ATOM 2282 C CD  . PRO A 1 292 ? -5.038  -7.471  4.207   1.00 96.93 292 A 1 
ATOM 2283 N N   . ASN A 1 293 ? -6.065  -4.333  2.617   1.00 96.59 293 A 1 
ATOM 2284 C CA  . ASN A 1 293 ? -6.511  -2.938  2.529   1.00 96.79 293 A 1 
ATOM 2285 C C   . ASN A 1 293 ? -5.417  -1.950  2.982   1.00 97.18 293 A 1 
ATOM 2286 O O   . ASN A 1 293 ? -4.380  -2.352  3.505   1.00 96.92 293 A 1 
ATOM 2287 C CB  . ASN A 1 293 ? -7.822  -2.775  3.334   1.00 96.61 293 A 1 
ATOM 2288 C CG  . ASN A 1 293 ? -7.698  -3.094  4.813   1.00 96.81 293 A 1 
ATOM 2289 O OD1 . ASN A 1 293 ? -6.666  -2.931  5.442   1.00 94.84 293 A 1 
ATOM 2290 N ND2 . ASN A 1 293 ? -8.756  -3.580  5.422   1.00 94.27 293 A 1 
ATOM 2291 N N   . ASP A 1 294 ? -5.686  -0.653  2.799   1.00 96.18 294 A 1 
ATOM 2292 C CA  . ASP A 1 294 ? -4.768  0.446   3.146   1.00 96.17 294 A 1 
ATOM 2293 C C   . ASP A 1 294 ? -4.344  0.424   4.626   1.00 96.74 294 A 1 
ATOM 2294 O O   . ASP A 1 294 ? -3.166  0.593   4.934   1.00 96.22 294 A 1 
ATOM 2295 C CB  . ASP A 1 294 ? -5.446  1.777   2.794   1.00 94.93 294 A 1 
ATOM 2296 C CG  . ASP A 1 294 ? -4.555  2.993   3.091   1.00 85.92 294 A 1 
ATOM 2297 O OD1 . ASP A 1 294 ? -3.544  3.182   2.383   1.00 80.31 294 A 1 
ATOM 2298 O OD2 . ASP A 1 294 ? -4.895  3.772   4.006   1.00 78.47 294 A 1 
ATOM 2299 N N   . LEU A 1 295 ? -5.269  0.132   5.557   1.00 96.76 295 A 1 
ATOM 2300 C CA  . LEU A 1 295 ? -4.949  0.061   6.986   1.00 97.18 295 A 1 
ATOM 2301 C C   . LEU A 1 295 ? -3.915  -1.036  7.286   1.00 97.54 295 A 1 
ATOM 2302 O O   . LEU A 1 295 ? -2.956  -0.789  8.013   1.00 97.42 295 A 1 
ATOM 2303 C CB  . LEU A 1 295 ? -6.244  -0.148  7.785   1.00 97.09 295 A 1 
ATOM 2304 C CG  . LEU A 1 295 ? -6.016  -0.256  9.305   1.00 96.53 295 A 1 
ATOM 2305 C CD1 . LEU A 1 295 ? -5.417  1.022   9.898   1.00 94.79 295 A 1 
ATOM 2306 C CD2 . LEU A 1 295 ? -7.345  -0.533  10.001  1.00 94.66 295 A 1 
ATOM 2307 N N   . SER A 1 296 ? -4.075  -2.232  6.711   1.00 97.52 296 A 1 
ATOM 2308 C CA  . SER A 1 296 ? -3.100  -3.320  6.871   1.00 97.78 296 A 1 
ATOM 2309 C C   . SER A 1 296 ? -1.727  -2.957  6.293   1.00 97.87 296 A 1 
ATOM 2310 O O   . SER A 1 296 ? -0.710  -3.253  6.918   1.00 97.56 296 A 1 
ATOM 2311 C CB  . SER A 1 296 ? -3.620  -4.626  6.258   1.00 97.53 296 A 1 
ATOM 2312 O OG  . SER A 1 296 ? -3.761  -4.560  4.851   1.00 94.12 296 A 1 
ATOM 2313 N N   . VAL A 1 297 ? -1.688  -2.247  5.161   1.00 97.67 297 A 1 
ATOM 2314 C CA  . VAL A 1 297 ? -0.445  -1.744  4.549   1.00 97.64 297 A 1 
ATOM 2315 C C   . VAL A 1 297 ? 0.248   -0.744  5.476   1.00 97.63 297 A 1 
ATOM 2316 O O   . VAL A 1 297 ? 1.452   -0.850  5.697   1.00 97.24 297 A 1 
ATOM 2317 C CB  . VAL A 1 297 ? -0.737  -1.122  3.166   1.00 97.31 297 A 1 
ATOM 2318 C CG1 . VAL A 1 297 ? 0.476   -0.407  2.562   1.00 96.22 297 A 1 
ATOM 2319 C CG2 . VAL A 1 297 ? -1.174  -2.199  2.165   1.00 96.27 297 A 1 
ATOM 2320 N N   . ARG A 1 298 ? -0.504  0.194   6.074   1.00 97.50 298 A 1 
ATOM 2321 C CA  . ARG A 1 298 ? 0.043   1.182   7.025   1.00 97.32 298 A 1 
ATOM 2322 C C   . ARG A 1 298 ? 0.534   0.541   8.322   1.00 97.61 298 A 1 
ATOM 2323 O O   . ARG A 1 298 ? 1.605   0.893   8.806   1.00 97.14 298 A 1 
ATOM 2324 C CB  . ARG A 1 298 ? -1.013  2.247   7.335   1.00 96.45 298 A 1 
ATOM 2325 C CG  . ARG A 1 298 ? -1.256  3.166   6.133   1.00 90.54 298 A 1 
ATOM 2326 C CD  . ARG A 1 298 ? -2.338  4.192   6.468   1.00 84.98 298 A 1 
ATOM 2327 N NE  . ARG A 1 298 ? -2.697  4.930   5.256   1.00 75.36 298 A 1 
ATOM 2328 C CZ  . ARG A 1 298 ? -2.065  5.951   4.718   1.00 67.33 298 A 1 
ATOM 2329 N NH1 . ARG A 1 298 ? -1.111  6.602   5.326   1.00 60.32 298 A 1 
ATOM 2330 N NH2 . ARG A 1 298 ? -2.393  6.294   3.519   1.00 58.52 298 A 1 
ATOM 2331 N N   . LEU A 1 299 ? -0.220  -0.412  8.874   1.00 97.77 299 A 1 
ATOM 2332 C CA  . LEU A 1 299 ? 0.155   -1.118  10.105  1.00 97.97 299 A 1 
ATOM 2333 C C   . LEU A 1 299 ? 1.320   -2.099  9.904   1.00 98.05 299 A 1 
ATOM 2334 O O   . LEU A 1 299 ? 2.018   -2.411  10.869  1.00 97.88 299 A 1 
ATOM 2335 C CB  . LEU A 1 299 ? -1.082  -1.840  10.665  1.00 98.03 299 A 1 
ATOM 2336 C CG  . LEU A 1 299 ? -2.109  -0.908  11.337  1.00 97.66 299 A 1 
ATOM 2337 C CD1 . LEU A 1 299 ? -3.388  -1.692  11.632  1.00 96.79 299 A 1 
ATOM 2338 C CD2 . LEU A 1 299 ? -1.587  -0.352  12.668  1.00 96.68 299 A 1 
ATOM 2339 N N   . TYR A 1 300 ? 1.570   -2.550  8.675   1.00 97.99 300 A 1 
ATOM 2340 C CA  . TYR A 1 300 ? 2.573   -3.571  8.357   1.00 97.97 300 A 1 
ATOM 2341 C C   . TYR A 1 300 ? 3.971   -3.253  8.909   1.00 98.03 300 A 1 
ATOM 2342 O O   . TYR A 1 300 ? 4.616   -4.135  9.475   1.00 97.55 300 A 1 
ATOM 2343 C CB  . TYR A 1 300 ? 2.621   -3.768  6.837   1.00 97.61 300 A 1 
ATOM 2344 C CG  . TYR A 1 300 ? 3.571   -4.860  6.382   1.00 97.36 300 A 1 
ATOM 2345 C CD1 . TYR A 1 300 ? 4.669   -4.552  5.553   1.00 95.70 300 A 1 
ATOM 2346 C CD2 . TYR A 1 300 ? 3.355   -6.189  6.790   1.00 95.75 300 A 1 
ATOM 2347 C CE1 . TYR A 1 300 ? 5.536   -5.574  5.124   1.00 94.69 300 A 1 
ATOM 2348 C CE2 . TYR A 1 300 ? 4.226   -7.211  6.369   1.00 94.59 300 A 1 
ATOM 2349 C CZ  . TYR A 1 300 ? 5.317   -6.906  5.534   1.00 95.41 300 A 1 
ATOM 2350 O OH  . TYR A 1 300 ? 6.156   -7.896  5.129   1.00 94.07 300 A 1 
ATOM 2351 N N   . ALA A 1 301 ? 4.417   -1.984  8.830   1.00 97.73 301 A 1 
ATOM 2352 C CA  . ALA A 1 301 ? 5.716   -1.567  9.367   1.00 97.81 301 A 1 
ATOM 2353 C C   . ALA A 1 301 ? 5.842   -1.794  10.884  1.00 98.03 301 A 1 
ATOM 2354 O O   . ALA A 1 301 ? 6.893   -2.214  11.364  1.00 97.33 301 A 1 
ATOM 2355 C CB  . ALA A 1 301 ? 5.927   -0.087  9.031   1.00 97.16 301 A 1 
ATOM 2356 N N   . SER A 1 302 ? 4.772   -1.537  11.641  1.00 98.10 302 A 1 
ATOM 2357 C CA  . SER A 1 302 ? 4.748   -1.667  13.105  1.00 98.08 302 A 1 
ATOM 2358 C C   . SER A 1 302 ? 4.434   -3.092  13.570  1.00 98.15 302 A 1 
ATOM 2359 O O   . SER A 1 302 ? 4.868   -3.492  14.649  1.00 97.66 302 A 1 
ATOM 2360 C CB  . SER A 1 302 ? 3.718   -0.697  13.689  1.00 97.78 302 A 1 
ATOM 2361 O OG  . SER A 1 302 ? 4.039   0.633   13.323  1.00 96.33 302 A 1 
ATOM 2362 N N   . LEU A 1 303 ? 3.673   -3.858  12.782  1.00 98.37 303 A 1 
ATOM 2363 C CA  . LEU A 1 303 ? 3.230   -5.204  13.159  1.00 98.47 303 A 1 
ATOM 2364 C C   . LEU A 1 303 ? 4.115   -6.326  12.600  1.00 98.45 303 A 1 
ATOM 2365 O O   . LEU A 1 303 ? 4.119   -7.416  13.164  1.00 98.04 303 A 1 
ATOM 2366 C CB  . LEU A 1 303 ? 1.755   -5.402  12.764  1.00 98.44 303 A 1 
ATOM 2367 C CG  . LEU A 1 303 ? 0.756   -4.416  13.398  1.00 97.94 303 A 1 
ATOM 2368 C CD1 . LEU A 1 303 ? -0.670  -4.908  13.140  1.00 97.06 303 A 1 
ATOM 2369 C CD2 . LEU A 1 303 ? 0.928   -4.247  14.906  1.00 96.72 303 A 1 
ATOM 2370 N N   . GLY A 1 304 ? 4.902   -6.080  11.558  1.00 98.01 304 A 1 
ATOM 2371 C CA  . GLY A 1 304 ? 5.738   -7.106  10.923  1.00 97.77 304 A 1 
ATOM 2372 C C   . GLY A 1 304 ? 6.769   -7.754  11.860  1.00 97.94 304 A 1 
ATOM 2373 O O   . GLY A 1 304 ? 7.092   -8.928  11.702  1.00 97.20 304 A 1 
ATOM 2374 N N   . TRP A 1 305 ? 7.229   -7.039  12.898  1.00 97.92 305 A 1 
ATOM 2375 C CA  . TRP A 1 305 ? 8.121   -7.625  13.909  1.00 97.90 305 A 1 
ATOM 2376 C C   . TRP A 1 305 ? 7.477   -8.746  14.735  1.00 98.15 305 A 1 
ATOM 2377 O O   . TRP A 1 305 ? 8.201   -9.623  15.213  1.00 97.37 305 A 1 
ATOM 2378 C CB  . TRP A 1 305 ? 8.643   -6.527  14.830  1.00 96.83 305 A 1 
ATOM 2379 C CG  . TRP A 1 305 ? 9.588   -5.564  14.196  1.00 96.59 305 A 1 
ATOM 2380 C CD1 . TRP A 1 305 ? 10.630  -5.883  13.394  1.00 91.94 305 A 1 
ATOM 2381 C CD2 . TRP A 1 305 ? 9.632   -4.116  14.350  1.00 94.53 305 A 1 
ATOM 2382 N NE1 . TRP A 1 305 ? 11.320  -4.740  13.051  1.00 90.95 305 A 1 
ATOM 2383 C CE2 . TRP A 1 305 ? 10.759  -3.621  13.628  1.00 93.88 305 A 1 
ATOM 2384 C CE3 . TRP A 1 305 ? 8.844   -3.180  15.049  1.00 89.56 305 A 1 
ATOM 2385 C CZ2 . TRP A 1 305 ? 11.109  -2.266  13.626  1.00 90.92 305 A 1 
ATOM 2386 C CZ3 . TRP A 1 305 ? 9.182   -1.815  15.045  1.00 86.98 305 A 1 
ATOM 2387 C CH2 . TRP A 1 305 ? 10.316  -1.359  14.343  1.00 88.09 305 A 1 
ATOM 2388 N N   . PHE A 1 306 ? 6.138   -8.771  14.868  1.00 98.51 306 A 1 
ATOM 2389 C CA  . PHE A 1 306 ? 5.454   -9.873  15.552  1.00 98.55 306 A 1 
ATOM 2390 C C   . PHE A 1 306 ? 5.682   -11.233 14.871  1.00 98.47 306 A 1 
ATOM 2391 O O   . PHE A 1 306 ? 5.599   -12.250 15.552  1.00 97.99 306 A 1 
ATOM 2392 C CB  . PHE A 1 306 ? 3.960   -9.576  15.694  1.00 98.50 306 A 1 
ATOM 2393 C CG  . PHE A 1 306 ? 3.625   -8.579  16.786  1.00 98.60 306 A 1 
ATOM 2394 C CD1 . PHE A 1 306 ? 3.680   -8.982  18.134  1.00 98.13 306 A 1 
ATOM 2395 C CD2 . PHE A 1 306 ? 3.215   -7.275  16.468  1.00 98.11 306 A 1 
ATOM 2396 C CE1 . PHE A 1 306 ? 3.313   -8.085  19.154  1.00 97.86 306 A 1 
ATOM 2397 C CE2 . PHE A 1 306 ? 2.850   -6.378  17.490  1.00 97.71 306 A 1 
ATOM 2398 C CZ  . PHE A 1 306 ? 2.892   -6.783  18.831  1.00 98.20 306 A 1 
ATOM 2399 N N   . GLU A 1 307 ? 6.070   -11.281 13.609  1.00 98.17 307 A 1 
ATOM 2400 C CA  . GLU A 1 307 ? 6.452   -12.518 12.901  1.00 97.75 307 A 1 
ATOM 2401 C C   . GLU A 1 307 ? 7.661   -13.239 13.544  1.00 97.76 307 A 1 
ATOM 2402 O O   . GLU A 1 307 ? 7.887   -14.434 13.330  1.00 96.54 307 A 1 
ATOM 2403 C CB  . GLU A 1 307 ? 6.786   -12.179 11.439  1.00 97.06 307 A 1 
ATOM 2404 C CG  . GLU A 1 307 ? 5.620   -11.572 10.645  1.00 94.64 307 A 1 
ATOM 2405 C CD  . GLU A 1 307 ? 4.591   -12.593 10.163  1.00 93.22 307 A 1 
ATOM 2406 O OE1 . GLU A 1 307 ? 3.781   -12.212 9.288   1.00 85.32 307 A 1 
ATOM 2407 O OE2 . GLU A 1 307 ? 4.607   -13.766 10.599  1.00 86.69 307 A 1 
ATOM 2408 N N   . GLY A 1 308 ? 8.433   -12.524 14.376  1.00 98.08 308 A 1 
ATOM 2409 C CA  . GLY A 1 308 ? 9.504   -13.072 15.217  1.00 98.17 308 A 1 
ATOM 2410 C C   . GLY A 1 308 ? 9.060   -13.449 16.636  1.00 98.38 308 A 1 
ATOM 2411 O O   . GLY A 1 308 ? 9.889   -13.877 17.442  1.00 97.92 308 A 1 
ATOM 2412 N N   . THR A 1 309 ? 7.772   -13.290 16.956  1.00 98.32 309 A 1 
ATOM 2413 C CA  . THR A 1 309 ? 7.213   -13.545 18.290  1.00 98.42 309 A 1 
ATOM 2414 C C   . THR A 1 309 ? 6.245   -14.733 18.286  1.00 98.27 309 A 1 
ATOM 2415 O O   . THR A 1 309 ? 5.994   -15.362 17.256  1.00 97.85 309 A 1 
ATOM 2416 C CB  . THR A 1 309 ? 6.549   -12.288 18.882  1.00 98.44 309 A 1 
ATOM 2417 O OG1 . THR A 1 309 ? 5.291   -12.061 18.295  1.00 97.34 309 A 1 
ATOM 2418 C CG2 . THR A 1 309 ? 7.384   -11.016 18.754  1.00 96.77 309 A 1 
ATOM 2419 N N   . ASN A 1 310 ? 5.684   -15.055 19.463  1.00 98.36 310 A 1 
ATOM 2420 C CA  . ASN A 1 310 ? 4.582   -16.007 19.609  1.00 98.08 310 A 1 
ATOM 2421 C C   . ASN A 1 310 ? 3.191   -15.343 19.546  1.00 98.41 310 A 1 
ATOM 2422 O O   . ASN A 1 310 ? 2.204   -15.984 19.898  1.00 97.79 310 A 1 
ATOM 2423 C CB  . ASN A 1 310 ? 4.797   -16.830 20.896  1.00 96.59 310 A 1 
ATOM 2424 C CG  . ASN A 1 310 ? 4.661   -16.014 22.176  1.00 89.86 310 A 1 
ATOM 2425 O OD1 . ASN A 1 310 ? 4.509   -14.808 22.179  1.00 79.73 310 A 1 
ATOM 2426 N ND2 . ASN A 1 310 ? 4.731   -16.656 23.315  1.00 84.66 310 A 1 
ATOM 2427 N N   . ILE A 1 311 ? 3.090   -14.085 19.132  1.00 98.64 311 A 1 
ATOM 2428 C CA  . ILE A 1 311 ? 1.848   -13.311 19.060  1.00 98.71 311 A 1 
ATOM 2429 C C   . ILE A 1 311 ? 1.300   -13.345 17.632  1.00 98.73 311 A 1 
ATOM 2430 O O   . ILE A 1 311 ? 2.017   -13.051 16.679  1.00 98.52 311 A 1 
ATOM 2431 C CB  . ILE A 1 311 ? 2.084   -11.867 19.547  1.00 98.60 311 A 1 
ATOM 2432 C CG1 . ILE A 1 311 ? 2.726   -11.794 20.949  1.00 97.89 311 A 1 
ATOM 2433 C CG2 . ILE A 1 311 ? 0.782   -11.055 19.518  1.00 98.15 311 A 1 
ATOM 2434 C CD1 . ILE A 1 311 ? 1.953   -12.498 22.067  1.00 95.68 311 A 1 
ATOM 2435 N N   . SER A 1 312 ? 0.012   -13.663 17.482  1.00 98.76 312 A 1 
ATOM 2436 C CA  . SER A 1 312 ? -0.661  -13.630 16.181  1.00 98.78 312 A 1 
ATOM 2437 C C   . SER A 1 312 ? -1.015  -12.199 15.790  1.00 98.79 312 A 1 
ATOM 2438 O O   . SER A 1 312 ? -1.605  -11.464 16.579  1.00 98.64 312 A 1 
ATOM 2439 C CB  . SER A 1 312 ? -1.916  -14.503 16.207  1.00 98.68 312 A 1 
ATOM 2440 O OG  . SER A 1 312 ? -2.563  -14.476 14.946  1.00 97.62 312 A 1 
ATOM 2441 N N   . ILE A 1 313 ? -0.728  -11.841 14.538  1.00 98.77 313 A 1 
ATOM 2442 C CA  . ILE A 1 313 ? -1.137  -10.577 13.898  1.00 98.69 313 A 1 
ATOM 2443 C C   . ILE A 1 313 ? -2.325  -10.780 12.939  1.00 98.72 313 A 1 
ATOM 2444 O O   . ILE A 1 313 ? -2.520  -10.024 11.993  1.00 98.22 313 A 1 
ATOM 2445 C CB  . ILE A 1 313 ? 0.077   -9.853  13.280  1.00 98.08 313 A 1 
ATOM 2446 C CG1 . ILE A 1 313 ? 0.968   -10.754 12.381  1.00 94.71 313 A 1 
ATOM 2447 C CG2 . ILE A 1 313 ? 0.948   -9.272  14.395  1.00 92.45 313 A 1 
ATOM 2448 C CD1 . ILE A 1 313 ? 0.360   -11.154 11.053  1.00 88.42 313 A 1 
ATOM 2449 N N   . GLY A 1 314 ? -3.124  -11.815 13.181  1.00 98.64 314 A 1 
ATOM 2450 C CA  . GLY A 1 314 ? -4.348  -12.079 12.437  1.00 98.57 314 A 1 
ATOM 2451 C C   . GLY A 1 314 ? -4.167  -12.852 11.128  1.00 98.51 314 A 1 
ATOM 2452 O O   . GLY A 1 314 ? -5.132  -12.962 10.373  1.00 97.75 314 A 1 
ATOM 2453 N N   . ARG A 1 315 ? -2.995  -13.441 10.853  1.00 98.50 315 A 1 
ATOM 2454 C CA  . ARG A 1 315 ? -2.892  -14.453 9.787   1.00 98.33 315 A 1 
ATOM 2455 C C   . ARG A 1 315 ? -3.884  -15.585 10.051  1.00 98.51 315 A 1 
ATOM 2456 O O   . ARG A 1 315 ? -4.128  -15.936 11.205  1.00 98.24 315 A 1 
ATOM 2457 C CB  . ARG A 1 315 ? -1.473  -15.020 9.671   1.00 97.57 315 A 1 
ATOM 2458 C CG  . ARG A 1 315 ? -0.483  -14.001 9.101   1.00 95.05 315 A 1 
ATOM 2459 C CD  . ARG A 1 315 ? 0.851   -14.699 8.828   1.00 93.38 315 A 1 
ATOM 2460 N NE  . ARG A 1 315 ? 1.846   -13.772 8.288   1.00 91.76 315 A 1 
ATOM 2461 C CZ  . ARG A 1 315 ? 2.081   -13.468 7.030   1.00 92.15 315 A 1 
ATOM 2462 N NH1 . ARG A 1 315 ? 1.408   -13.976 6.033   1.00 85.12 315 A 1 
ATOM 2463 N NH2 . ARG A 1 315 ? 3.034   -12.628 6.773   1.00 86.89 315 A 1 
ATOM 2464 N N   . GLY A 1 316 ? -4.483  -16.130 9.000   1.00 97.86 316 A 1 
ATOM 2465 C CA  . GLY A 1 316 ? -5.592  -17.084 9.128   1.00 98.11 316 A 1 
ATOM 2466 C C   . GLY A 1 316 ? -6.946  -16.445 9.463   1.00 98.45 316 A 1 
ATOM 2467 O O   . GLY A 1 316 ? -7.877  -17.134 9.877   1.00 98.00 316 A 1 
ATOM 2468 N N   . THR A 1 317 ? -7.070  -15.124 9.287   1.00 98.34 317 A 1 
ATOM 2469 C CA  . THR A 1 317 ? -8.336  -14.375 9.259   1.00 98.21 317 A 1 
ATOM 2470 C C   . THR A 1 317 ? -8.421  -13.571 7.956   1.00 97.74 317 A 1 
ATOM 2471 O O   . THR A 1 317 ? -7.428  -13.425 7.248   1.00 96.97 317 A 1 
ATOM 2472 C CB  . THR A 1 317 ? -8.490  -13.433 10.466  1.00 98.24 317 A 1 
ATOM 2473 O OG1 . THR A 1 317 ? -7.693  -12.283 10.312  1.00 97.38 317 A 1 
ATOM 2474 C CG2 . THR A 1 317 ? -8.154  -14.073 11.812  1.00 96.71 317 A 1 
ATOM 2475 N N   . TYR A 1 318 ? -9.585  -12.976 7.652   1.00 97.84 318 A 1 
ATOM 2476 C CA  . TYR A 1 318 ? -9.739  -12.079 6.488   1.00 97.37 318 A 1 
ATOM 2477 C C   . TYR A 1 318 ? -9.224  -10.647 6.728   1.00 97.24 318 A 1 
ATOM 2478 O O   . TYR A 1 318 ? -9.386  -9.777  5.866   1.00 95.73 318 A 1 
ATOM 2479 C CB  . TYR A 1 318 ? -11.200 -12.091 6.029   1.00 96.75 318 A 1 
ATOM 2480 C CG  . TYR A 1 318 ? -11.657 -13.439 5.509   1.00 95.58 318 A 1 
ATOM 2481 C CD1 . TYR A 1 318 ? -11.160 -13.912 4.279   1.00 91.98 318 A 1 
ATOM 2482 C CD2 . TYR A 1 318 ? -12.561 -14.226 6.250   1.00 92.15 318 A 1 
ATOM 2483 C CE1 . TYR A 1 318 ? -11.569 -15.166 3.787   1.00 90.53 318 A 1 
ATOM 2484 C CE2 . TYR A 1 318 ? -12.971 -15.481 5.762   1.00 90.41 318 A 1 
ATOM 2485 C CZ  . TYR A 1 318 ? -12.476 -15.952 4.528   1.00 91.28 318 A 1 
ATOM 2486 O OH  . TYR A 1 318 ? -12.870 -17.163 4.047   1.00 88.44 318 A 1 
ATOM 2487 N N   . TYR A 1 319 ? -8.619  -10.387 7.886   1.00 97.54 319 A 1 
ATOM 2488 C CA  . TYR A 1 319 ? -8.115  -9.085  8.323   1.00 97.86 319 A 1 
ATOM 2489 C C   . TYR A 1 319 ? -6.710  -9.187  8.955   1.00 98.13 319 A 1 
ATOM 2490 O O   . TYR A 1 319 ? -6.478  -8.649  10.040  1.00 97.66 319 A 1 
ATOM 2491 C CB  . TYR A 1 319 ? -9.170  -8.406  9.219   1.00 97.71 319 A 1 
ATOM 2492 C CG  . TYR A 1 319 ? -9.841  -9.322  10.232  1.00 97.84 319 A 1 
ATOM 2493 C CD1 . TYR A 1 319 ? -11.097 -9.889  9.942   1.00 96.38 319 A 1 
ATOM 2494 C CD2 . TYR A 1 319 ? -9.212  -9.615  11.454  1.00 96.64 319 A 1 
ATOM 2495 C CE1 . TYR A 1 319 ? -11.719 -10.746 10.867  1.00 95.32 319 A 1 
ATOM 2496 C CE2 . TYR A 1 319 ? -9.829  -10.476 12.381  1.00 95.55 319 A 1 
ATOM 2497 C CZ  . TYR A 1 319 ? -11.083 -11.044 12.089  1.00 95.95 319 A 1 
ATOM 2498 O OH  . TYR A 1 319 ? -11.677 -11.881 12.983  1.00 93.95 319 A 1 
ATOM 2499 N N   . PRO A 1 320 ? -5.747  -9.875  8.287   1.00 98.39 320 A 1 
ATOM 2500 C CA  . PRO A 1 320 ? -4.373  -9.941  8.769   1.00 98.39 320 A 1 
ATOM 2501 C C   . PRO A 1 320 ? -3.757  -8.536  8.872   1.00 98.48 320 A 1 
ATOM 2502 O O   . PRO A 1 320 ? -4.146  -7.616  8.144   1.00 98.05 320 A 1 
ATOM 2503 C CB  . PRO A 1 320 ? -3.629  -10.829 7.771   1.00 97.77 320 A 1 
ATOM 2504 C CG  . PRO A 1 320 ? -4.408  -10.615 6.475   1.00 95.86 320 A 1 
ATOM 2505 C CD  . PRO A 1 320 ? -5.843  -10.460 6.961   1.00 97.67 320 A 1 
ATOM 2506 N N   . PHE A 1 321 ? -2.820  -8.366  9.798   1.00 98.41 321 A 1 
ATOM 2507 C CA  . PHE A 1 321 ? -2.210  -7.077  10.150  1.00 98.38 321 A 1 
ATOM 2508 C C   . PHE A 1 321 ? -3.211  -5.998  10.598  1.00 98.36 321 A 1 
ATOM 2509 O O   . PHE A 1 321 ? -2.964  -4.811  10.437  1.00 97.53 321 A 1 
ATOM 2510 C CB  . PHE A 1 321 ? -1.251  -6.605  9.045   1.00 98.04 321 A 1 
ATOM 2511 C CG  . PHE A 1 321 ? -0.087  -7.536  8.797   1.00 97.81 321 A 1 
ATOM 2512 C CD1 . PHE A 1 321 ? 1.082   -7.401  9.565   1.00 96.86 321 A 1 
ATOM 2513 C CD2 . PHE A 1 321 ? -0.173  -8.540  7.816   1.00 97.01 321 A 1 
ATOM 2514 C CE1 . PHE A 1 321 ? 2.169   -8.265  9.350   1.00 96.33 321 A 1 
ATOM 2515 C CE2 . PHE A 1 321 ? 0.915   -9.408  7.604   1.00 96.10 321 A 1 
ATOM 2516 C CZ  . PHE A 1 321 ? 2.085   -9.268  8.371   1.00 96.26 321 A 1 
ATOM 2517 N N   . GLN A 1 322 ? -4.353  -6.392  11.160  1.00 98.57 322 A 1 
ATOM 2518 C CA  . GLN A 1 322 ? -5.374  -5.482  11.705  1.00 98.57 322 A 1 
ATOM 2519 C C   . GLN A 1 322 ? -5.880  -5.929  13.081  1.00 98.60 322 A 1 
ATOM 2520 O O   . GLN A 1 322 ? -6.783  -5.323  13.647  1.00 98.02 322 A 1 
ATOM 2521 C CB  . GLN A 1 322 ? -6.534  -5.357  10.712  1.00 98.14 322 A 1 
ATOM 2522 C CG  . GLN A 1 322 ? -6.146  -4.621  9.426   1.00 97.16 322 A 1 
ATOM 2523 C CD  . GLN A 1 322 ? -7.224  -4.782  8.375   1.00 96.69 322 A 1 
ATOM 2524 O OE1 . GLN A 1 322 ? -8.152  -4.012  8.246   1.00 89.59 322 A 1 
ATOM 2525 N NE2 . GLN A 1 322 ? -7.143  -5.839  7.588   1.00 88.68 322 A 1 
ATOM 2526 N N   . VAL A 1 323 ? -5.323  -7.009  13.632  1.00 98.67 323 A 1 
ATOM 2527 C CA  . VAL A 1 323 ? -5.597  -7.515  14.980  1.00 98.70 323 A 1 
ATOM 2528 C C   . VAL A 1 323 ? -4.304  -8.066  15.569  1.00 98.74 323 A 1 
ATOM 2529 O O   . VAL A 1 323 ? -3.417  -8.476  14.830  1.00 98.51 323 A 1 
ATOM 2530 C CB  . VAL A 1 323 ? -6.701  -8.595  14.995  1.00 98.46 323 A 1 
ATOM 2531 C CG1 . VAL A 1 323 ? -8.034  -8.051  14.478  1.00 97.65 323 A 1 
ATOM 2532 C CG2 . VAL A 1 323 ? -6.341  -9.844  14.178  1.00 97.30 323 A 1 
ATOM 2533 N N   . ILE A 1 324 ? -4.213  -8.087  16.901  1.00 98.65 324 A 1 
ATOM 2534 C CA  . ILE A 1 324 ? -3.074  -8.679  17.610  1.00 98.72 324 A 1 
ATOM 2535 C C   . ILE A 1 324 ? -3.624  -9.538  18.743  1.00 98.70 324 A 1 
ATOM 2536 O O   . ILE A 1 324 ? -4.488  -9.072  19.489  1.00 98.44 324 A 1 
ATOM 2537 C CB  . ILE A 1 324 ? -2.107  -7.606  18.159  1.00 98.66 324 A 1 
ATOM 2538 C CG1 . ILE A 1 324 ? -1.785  -6.476  17.157  1.00 97.97 324 A 1 
ATOM 2539 C CG2 . ILE A 1 324 ? -0.800  -8.292  18.603  1.00 97.93 324 A 1 
ATOM 2540 C CD1 . ILE A 1 324 ? -1.018  -5.306  17.788  1.00 97.13 324 A 1 
ATOM 2541 N N   . GLY A 1 325 ? -3.150  -10.768 18.909  1.00 98.75 325 A 1 
ATOM 2542 C CA  . GLY A 1 325 ? -3.627  -11.624 19.993  1.00 98.76 325 A 1 
ATOM 2543 C C   . GLY A 1 325 ? -2.792  -12.869 20.262  1.00 98.82 325 A 1 
ATOM 2544 O O   . GLY A 1 325 ? -1.926  -13.268 19.487  1.00 98.64 325 A 1 
ATOM 2545 N N   . TYR A 1 326 ? -3.094  -13.491 21.406  1.00 98.74 326 A 1 
ATOM 2546 C CA  . TYR A 1 326 ? -2.461  -14.707 21.916  1.00 98.75 326 A 1 
ATOM 2547 C C   . TYR A 1 326 ? -3.529  -15.594 22.581  1.00 98.76 326 A 1 
ATOM 2548 O O   . TYR A 1 326 ? -4.497  -15.045 23.115  1.00 98.57 326 A 1 
ATOM 2549 C CB  . TYR A 1 326 ? -1.361  -14.297 22.904  1.00 98.66 326 A 1 
ATOM 2550 C CG  . TYR A 1 326 ? -0.540  -15.454 23.427  1.00 98.64 326 A 1 
ATOM 2551 C CD1 . TYR A 1 326 ? -0.793  -15.981 24.709  1.00 98.12 326 A 1 
ATOM 2552 C CD2 . TYR A 1 326 ? 0.451   -16.033 22.615  1.00 98.20 326 A 1 
ATOM 2553 C CE1 . TYR A 1 326 ? -0.058  -17.091 25.171  1.00 97.90 326 A 1 
ATOM 2554 C CE2 . TYR A 1 326 ? 1.188   -17.143 23.073  1.00 97.92 326 A 1 
ATOM 2555 C CZ  . TYR A 1 326 ? 0.931   -17.677 24.351  1.00 98.00 326 A 1 
ATOM 2556 O OH  . TYR A 1 326 ? 1.629   -18.755 24.790  1.00 97.24 326 A 1 
ATOM 2557 N N   . PRO A 1 327 ? -3.426  -16.932 22.582  1.00 98.72 327 A 1 
ATOM 2558 C CA  . PRO A 1 327 ? -4.433  -17.823 23.173  1.00 98.62 327 A 1 
ATOM 2559 C C   . PRO A 1 327 ? -4.376  -17.849 24.716  1.00 98.45 327 A 1 
ATOM 2560 O O   . PRO A 1 327 ? -4.098  -18.882 25.325  1.00 97.56 327 A 1 
ATOM 2561 C CB  . PRO A 1 327 ? -4.191  -19.185 22.509  1.00 98.40 327 A 1 
ATOM 2562 C CG  . PRO A 1 327 ? -2.690  -19.174 22.249  1.00 97.61 327 A 1 
ATOM 2563 C CD  . PRO A 1 327 ? -2.433  -17.724 21.863  1.00 98.62 327 A 1 
ATOM 2564 N N   . ASP A 1 328 ? -4.612  -16.686 25.336  1.00 98.42 328 A 1 
ATOM 2565 C CA  . ASP A 1 328 ? -4.683  -16.439 26.780  1.00 98.31 328 A 1 
ATOM 2566 C C   . ASP A 1 328 ? -5.517  -15.167 27.017  1.00 98.43 328 A 1 
ATOM 2567 O O   . ASP A 1 328 ? -5.221  -14.115 26.441  1.00 98.03 328 A 1 
ATOM 2568 C CB  . ASP A 1 328 ? -3.257  -16.297 27.333  1.00 97.78 328 A 1 
ATOM 2569 C CG  . ASP A 1 328 ? -3.148  -16.086 28.846  1.00 97.10 328 A 1 
ATOM 2570 O OD1 . ASP A 1 328 ? -4.136  -15.655 29.474  1.00 95.22 328 A 1 
ATOM 2571 O OD2 . ASP A 1 328 ? -2.027  -16.323 29.362  1.00 93.71 328 A 1 
ATOM 2572 N N   . GLU A 1 329 ? -6.563  -15.262 27.852  1.00 97.93 329 A 1 
ATOM 2573 C CA  . GLU A 1 329 ? -7.520  -14.183 28.140  1.00 97.84 329 A 1 
ATOM 2574 C C   . GLU A 1 329 ? -6.862  -12.934 28.751  1.00 97.56 329 A 1 
ATOM 2575 O O   . GLU A 1 329 ? -7.383  -11.827 28.612  1.00 95.77 329 A 1 
ATOM 2576 C CB  . GLU A 1 329 ? -8.623  -14.705 29.077  1.00 97.46 329 A 1 
ATOM 2577 C CG  . GLU A 1 329 ? -9.442  -15.833 28.429  1.00 95.20 329 A 1 
ATOM 2578 C CD  . GLU A 1 329 ? -10.618 -16.336 29.277  1.00 94.16 329 A 1 
ATOM 2579 O OE1 . GLU A 1 329 ? -11.312 -17.254 28.769  1.00 86.66 329 A 1 
ATOM 2580 O OE2 . GLU A 1 329 ? -10.826 -15.824 30.402  1.00 87.83 329 A 1 
ATOM 2581 N N   . ALA A 1 330 ? -5.682  -13.081 29.371  1.00 97.52 330 A 1 
ATOM 2582 C CA  . ALA A 1 330 ? -4.921  -11.961 29.923  1.00 97.02 330 A 1 
ATOM 2583 C C   . ALA A 1 330 ? -4.456  -10.947 28.855  1.00 97.28 330 A 1 
ATOM 2584 O O   . ALA A 1 330 ? -4.095  -9.821  29.194  1.00 96.04 330 A 1 
ATOM 2585 C CB  . ALA A 1 330 ? -3.726  -12.534 30.696  1.00 96.03 330 A 1 
ATOM 2586 N N   . TYR A 1 331 ? -4.487  -11.317 27.562  1.00 98.08 331 A 1 
ATOM 2587 C CA  . TYR A 1 331 ? -4.025  -10.454 26.471  1.00 98.18 331 A 1 
ATOM 2588 C C   . TYR A 1 331 ? -5.094  -9.483  25.951  1.00 98.10 331 A 1 
ATOM 2589 O O   . TYR A 1 331 ? -4.756  -8.564  25.206  1.00 97.00 331 A 1 
ATOM 2590 C CB  . TYR A 1 331 ? -3.431  -11.309 25.348  1.00 98.13 331 A 1 
ATOM 2591 C CG  . TYR A 1 331 ? -2.037  -11.829 25.648  1.00 98.18 331 A 1 
ATOM 2592 C CD1 . TYR A 1 331 ? -0.924  -11.287 24.974  1.00 97.32 331 A 1 
ATOM 2593 C CD2 . TYR A 1 331 ? -1.846  -12.845 26.600  1.00 97.35 331 A 1 
ATOM 2594 C CE1 . TYR A 1 331 ? 0.367   -11.782 25.231  1.00 96.79 331 A 1 
ATOM 2595 C CE2 . TYR A 1 331 ? -0.558  -13.338 26.869  1.00 96.96 331 A 1 
ATOM 2596 C CZ  . TYR A 1 331 ? 0.549   -12.815 26.175  1.00 97.34 331 A 1 
ATOM 2597 O OH  . TYR A 1 331 ? 1.788   -13.320 26.415  1.00 96.38 331 A 1 
ATOM 2598 N N   . GLY A 1 332 ? -6.365  -9.626  26.337  1.00 97.76 332 A 1 
ATOM 2599 C CA  . GLY A 1 332 ? -7.429  -8.679  25.986  1.00 97.79 332 A 1 
ATOM 2600 C C   . GLY A 1 332 ? -8.803  -9.317  25.843  1.00 98.14 332 A 1 
ATOM 2601 O O   . GLY A 1 332 ? -8.973  -10.521 25.999  1.00 97.34 332 A 1 
ATOM 2602 N N   . THR A 1 333 ? -9.804  -8.483  25.536  1.00 97.85 333 A 1 
ATOM 2603 C CA  . THR A 1 333 ? -11.215 -8.904  25.448  1.00 97.75 333 A 1 
ATOM 2604 C C   . THR A 1 333 ? -11.677 -9.210  24.023  1.00 97.97 333 A 1 
ATOM 2605 O O   . THR A 1 333 ? -12.641 -9.947  23.838  1.00 96.77 333 A 1 
ATOM 2606 C CB  . THR A 1 333 ? -12.134 -7.829  26.040  1.00 97.03 333 A 1 
ATOM 2607 O OG1 . THR A 1 333 ? -11.883 -6.587  25.422  1.00 94.22 333 A 1 
ATOM 2608 C CG2 . THR A 1 333 ? -11.899 -7.639  27.542  1.00 91.97 333 A 1 
ATOM 2609 N N   . PHE A 1 334 ? -11.030 -8.641  23.016  1.00 98.18 334 A 1 
ATOM 2610 C CA  . PHE A 1 334 ? -11.329 -8.955  21.621  1.00 98.34 334 A 1 
ATOM 2611 C C   . PHE A 1 334 ? -10.825 -10.357 21.281  1.00 98.53 334 A 1 
ATOM 2612 O O   . PHE A 1 334 ? -9.704  -10.713 21.644  1.00 98.28 334 A 1 
ATOM 2613 C CB  . PHE A 1 334 ? -10.714 -7.903  20.696  1.00 98.14 334 A 1 
ATOM 2614 C CG  . PHE A 1 334 ? -10.892 -8.242  19.230  1.00 97.86 334 A 1 
ATOM 2615 C CD1 . PHE A 1 334 ? -9.821  -8.782  18.494  1.00 96.10 334 A 1 
ATOM 2616 C CD2 . PHE A 1 334 ? -12.146 -8.085  18.618  1.00 96.67 334 A 1 
ATOM 2617 C CE1 . PHE A 1 334 ? -10.000 -9.155  17.155  1.00 95.44 334 A 1 
ATOM 2618 C CE2 . PHE A 1 334 ? -12.327 -8.461  17.275  1.00 95.36 334 A 1 
ATOM 2619 C CZ  . PHE A 1 334 ? -11.251 -8.994  16.544  1.00 95.83 334 A 1 
ATOM 2620 N N   . THR A 1 335 ? -11.634 -11.135 20.568  1.00 98.53 335 A 1 
ATOM 2621 C CA  . THR A 1 335 ? -11.289 -12.517 20.216  1.00 98.58 335 A 1 
ATOM 2622 C C   . THR A 1 335 ? -11.311 -12.765 18.715  1.00 98.57 335 A 1 
ATOM 2623 O O   . THR A 1 335 ? -12.181 -12.272 17.996  1.00 98.05 335 A 1 
ATOM 2624 C CB  . THR A 1 335 ? -12.191 -13.543 20.915  1.00 98.24 335 A 1 
ATOM 2625 O OG1 . THR A 1 335 ? -13.531 -13.383 20.516  1.00 96.15 335 A 1 
ATOM 2626 C CG2 . THR A 1 335 ? -12.145 -13.435 22.434  1.00 94.85 335 A 1 
ATOM 2627 N N   . PHE A 1 336 ? -10.396 -13.599 18.251  1.00 98.68 336 A 1 
ATOM 2628 C CA  . PHE A 1 336 ? -10.391 -14.151 16.896  1.00 98.70 336 A 1 
ATOM 2629 C C   . PHE A 1 336 ? -9.763  -15.546 16.899  1.00 98.77 336 A 1 
ATOM 2630 O O   . PHE A 1 336 ? -9.010  -15.900 17.799  1.00 98.68 336 A 1 
ATOM 2631 C CB  . PHE A 1 336 ? -9.656  -13.201 15.936  1.00 98.67 336 A 1 
ATOM 2632 C CG  . PHE A 1 336 ? -8.175  -13.024 16.213  1.00 98.80 336 A 1 
ATOM 2633 C CD1 . PHE A 1 336 ? -7.739  -12.090 17.175  1.00 98.55 336 A 1 
ATOM 2634 C CD2 . PHE A 1 336 ? -7.225  -13.776 15.497  1.00 98.58 336 A 1 
ATOM 2635 C CE1 . PHE A 1 336 ? -6.368  -11.909 17.415  1.00 98.39 336 A 1 
ATOM 2636 C CE2 . PHE A 1 336 ? -5.852  -13.592 15.735  1.00 98.35 336 A 1 
ATOM 2637 C CZ  . PHE A 1 336 ? -5.421  -12.656 16.693  1.00 98.59 336 A 1 
ATOM 2638 N N   . THR A 1 337 ? -10.071 -16.348 15.888  1.00 98.71 337 A 1 
ATOM 2639 C CA  . THR A 1 337 ? -9.528  -17.711 15.769  1.00 98.71 337 A 1 
ATOM 2640 C C   . THR A 1 337 ? -8.879  -17.887 14.398  1.00 98.71 337 A 1 
ATOM 2641 O O   . THR A 1 337 ? -9.609  -17.958 13.402  1.00 98.43 337 A 1 
ATOM 2642 C CB  . THR A 1 337 ? -10.620 -18.766 16.004  1.00 98.56 337 A 1 
ATOM 2643 O OG1 . THR A 1 337 ? -11.189 -18.599 17.280  1.00 97.00 337 A 1 
ATOM 2644 C CG2 . THR A 1 337 ? -10.070 -20.190 15.947  1.00 96.46 337 A 1 
ATOM 2645 N N   . PRO A 1 338 ? -7.541  -17.963 14.313  1.00 98.82 338 A 1 
ATOM 2646 C CA  . PRO A 1 338 ? -6.847  -18.243 13.062  1.00 98.80 338 A 1 
ATOM 2647 C C   . PRO A 1 338 ? -7.261  -19.597 12.473  1.00 98.76 338 A 1 
ATOM 2648 O O   . PRO A 1 338 ? -7.307  -20.607 13.176  1.00 98.53 338 A 1 
ATOM 2649 C CB  . PRO A 1 338 ? -5.351  -18.201 13.387  1.00 98.70 338 A 1 
ATOM 2650 C CG  . PRO A 1 338 ? -5.278  -17.326 14.639  1.00 98.30 338 A 1 
ATOM 2651 C CD  . PRO A 1 338 ? -6.566  -17.688 15.368  1.00 98.77 338 A 1 
ATOM 2652 N N   . ARG A 1 339 ? -7.552  -19.621 11.176  1.00 98.54 339 A 1 
ATOM 2653 C CA  . ARG A 1 339 ? -7.907  -20.838 10.426  1.00 98.38 339 A 1 
ATOM 2654 C C   . ARG A 1 339 ? -7.095  -20.909 9.134   1.00 98.25 339 A 1 
ATOM 2655 O O   . ARG A 1 339 ? -6.740  -19.862 8.603   1.00 97.42 339 A 1 
ATOM 2656 C CB  . ARG A 1 339 ? -9.412  -20.856 10.115  1.00 98.11 339 A 1 
ATOM 2657 C CG  . ARG A 1 339 ? -10.268 -20.943 11.380  1.00 96.00 339 A 1 
ATOM 2658 C CD  . ARG A 1 339 ? -11.753 -21.004 11.015  1.00 93.11 339 A 1 
ATOM 2659 N NE  . ARG A 1 339 ? -12.600 -21.057 12.222  1.00 87.07 339 A 1 
ATOM 2660 C CZ  . ARG A 1 339 ? -13.003 -22.139 12.869  1.00 77.80 339 A 1 
ATOM 2661 N NH1 . ARG A 1 339 ? -12.673 -23.342 12.484  1.00 69.66 339 A 1 
ATOM 2662 N NH2 . ARG A 1 339 ? -13.748 -22.028 13.933  1.00 73.74 339 A 1 
ATOM 2663 N N   . PRO A 1 340 ? -6.833  -22.095 8.593   1.00 98.06 340 A 1 
ATOM 2664 C CA  . PRO A 1 340 ? -6.271  -22.213 7.254   1.00 97.63 340 A 1 
ATOM 2665 C C   . PRO A 1 340 ? -7.144  -21.476 6.229   1.00 97.18 340 A 1 
ATOM 2666 O O   . PRO A 1 340 ? -8.352  -21.714 6.167   1.00 96.20 340 A 1 
ATOM 2667 C CB  . PRO A 1 340 ? -6.201  -23.715 6.962   1.00 97.17 340 A 1 
ATOM 2668 C CG  . PRO A 1 340 ? -6.191  -24.350 8.352   1.00 95.90 340 A 1 
ATOM 2669 C CD  . PRO A 1 340 ? -7.065  -23.406 9.166   1.00 97.46 340 A 1 
ATOM 2670 N N   . ILE A 1 341 ? -6.540  -20.595 5.435   1.00 95.45 341 A 1 
ATOM 2671 C CA  . ILE A 1 341 ? -7.197  -19.900 4.324   1.00 94.54 341 A 1 
ATOM 2672 C C   . ILE A 1 341 ? -6.310  -20.072 3.091   1.00 93.10 341 A 1 
ATOM 2673 O O   . ILE A 1 341 ? -5.176  -19.593 3.058   1.00 91.36 341 A 1 
ATOM 2674 C CB  . ILE A 1 341 ? -7.471  -18.409 4.639   1.00 94.70 341 A 1 
ATOM 2675 C CG1 . ILE A 1 341 ? -8.377  -18.258 5.885   1.00 93.91 341 A 1 
ATOM 2676 C CG2 . ILE A 1 341 ? -8.130  -17.728 3.422   1.00 93.44 341 A 1 
ATOM 2677 C CD1 . ILE A 1 341 ? -8.617  -16.807 6.330   1.00 91.86 341 A 1 
ATOM 2678 N N   . GLU A 1 342 ? -6.847  -20.758 2.088   1.00 89.82 342 A 1 
ATOM 2679 C CA  . GLU A 1 342 ? -6.163  -20.996 0.817   1.00 87.92 342 A 1 
ATOM 2680 C C   . GLU A 1 342 ? -5.746  -19.679 0.150   1.00 87.06 342 A 1 
ATOM 2681 O O   . GLU A 1 342 ? -6.506  -18.709 0.126   1.00 84.02 342 A 1 
ATOM 2682 C CB  . GLU A 1 342 ? -7.085  -21.834 -0.084  1.00 85.73 342 A 1 
ATOM 2683 C CG  . GLU A 1 342 ? -6.394  -22.301 -1.374  1.00 77.84 342 A 1 
ATOM 2684 C CD  . GLU A 1 342 ? -7.276  -23.230 -2.232  1.00 73.61 342 A 1 
ATOM 2685 O OE1 . GLU A 1 342 ? -6.743  -23.775 -3.222  1.00 67.55 342 A 1 
ATOM 2686 O OE2 . GLU A 1 342 ? -8.472  -23.403 -1.892  1.00 67.92 342 A 1 
ATOM 2687 N N   . GLY A 1 343 ? -4.508  -19.634 -0.343  1.00 87.42 343 A 1 
ATOM 2688 C CA  . GLY A 1 343 ? -3.917  -18.437 -0.954  1.00 86.05 343 A 1 
ATOM 2689 C C   . GLY A 1 343 ? -3.521  -17.324 0.026   1.00 86.91 343 A 1 
ATOM 2690 O O   . GLY A 1 343 ? -2.986  -16.302 -0.403  1.00 84.88 343 A 1 
ATOM 2691 N N   . MET A 1 344 ? -3.769  -17.477 1.344   1.00 89.15 344 A 1 
ATOM 2692 C CA  . MET A 1 344 ? -3.390  -16.501 2.374   1.00 89.77 344 A 1 
ATOM 2693 C C   . MET A 1 344 ? -2.391  -17.088 3.366   1.00 89.52 344 A 1 
ATOM 2694 O O   . MET A 1 344 ? -1.261  -16.619 3.430   1.00 86.80 344 A 1 
ATOM 2695 C CB  . MET A 1 344 ? -4.619  -15.953 3.112   1.00 89.70 344 A 1 
ATOM 2696 C CG  . MET A 1 344 ? -5.572  -15.171 2.201   1.00 87.58 344 A 1 
ATOM 2697 S SD  . MET A 1 344 ? -6.958  -14.372 3.061   1.00 85.44 344 A 1 
ATOM 2698 C CE  . MET A 1 344 ? -6.092  -13.129 4.050   1.00 76.99 344 A 1 
ATOM 2699 N N   . ASP A 1 345 ? -2.819  -18.078 4.173   1.00 92.59 345 A 1 
ATOM 2700 C CA  . ASP A 1 345 ? -1.980  -18.809 5.123   1.00 93.63 345 A 1 
ATOM 2701 C C   . ASP A 1 345 ? -2.631  -20.168 5.431   1.00 94.00 345 A 1 
ATOM 2702 O O   . ASP A 1 345 ? -3.714  -20.235 6.018   1.00 93.74 345 A 1 
ATOM 2703 C CB  . ASP A 1 345 ? -1.776  -17.962 6.393   1.00 93.89 345 A 1 
ATOM 2704 C CG  . ASP A 1 345 ? -0.643  -18.460 7.299   1.00 93.47 345 A 1 
ATOM 2705 O OD1 . ASP A 1 345 ? -0.445  -19.688 7.393   1.00 90.89 345 A 1 
ATOM 2706 O OD2 . ASP A 1 345 ? 0.001   -17.588 7.936   1.00 90.61 345 A 1 
ATOM 2707 N N   . SER A 1 346 ? -1.989  -21.254 5.016   1.00 93.65 346 A 1 
ATOM 2708 C CA  . SER A 1 346 ? -2.468  -22.629 5.204   1.00 93.00 346 A 1 
ATOM 2709 C C   . SER A 1 346 ? -2.127  -23.207 6.581   1.00 94.22 346 A 1 
ATOM 2710 O O   . SER A 1 346 ? -2.730  -24.196 7.016   1.00 93.46 346 A 1 
ATOM 2711 C CB  . SER A 1 346 ? -1.910  -23.518 4.087   1.00 90.61 346 A 1 
ATOM 2712 O OG  . SER A 1 346 ? -0.499  -23.520 4.091   1.00 83.84 346 A 1 
ATOM 2713 N N   . ASN A 1 347 ? -1.195  -22.575 7.312   1.00 95.84 347 A 1 
ATOM 2714 C CA  . ASN A 1 347 ? -0.777  -22.999 8.643   1.00 96.13 347 A 1 
ATOM 2715 C C   . ASN A 1 347 ? -0.496  -21.808 9.583   1.00 96.86 347 A 1 
ATOM 2716 O O   . ASN A 1 347 ? 0.633   -21.654 10.067  1.00 96.65 347 A 1 
ATOM 2717 C CB  . ASN A 1 347 ? 0.414   -23.960 8.497   1.00 95.55 347 A 1 
ATOM 2718 C CG  . ASN A 1 347 ? 0.790   -24.604 9.818   1.00 93.59 347 A 1 
ATOM 2719 O OD1 . ASN A 1 347 ? -0.038  -25.053 10.604  1.00 89.60 347 A 1 
ATOM 2720 N ND2 . ASN A 1 347 ? 2.067   -24.713 10.087  1.00 88.09 347 A 1 
ATOM 2721 N N   . PRO A 1 348 ? -1.504  -20.960 9.872   1.00 97.65 348 A 1 
ATOM 2722 C CA  . PRO A 1 348 ? -1.308  -19.753 10.657  1.00 98.12 348 A 1 
ATOM 2723 C C   . PRO A 1 348 ? -0.904  -20.067 12.101  1.00 98.28 348 A 1 
ATOM 2724 O O   . PRO A 1 348 ? -1.297  -21.083 12.691  1.00 98.08 348 A 1 
ATOM 2725 C CB  . PRO A 1 348 ? -2.639  -19.001 10.587  1.00 98.09 348 A 1 
ATOM 2726 C CG  . PRO A 1 348 ? -3.660  -20.117 10.385  1.00 97.74 348 A 1 
ATOM 2727 C CD  . PRO A 1 348 ? -2.904  -21.103 9.502   1.00 98.21 348 A 1 
ATOM 2728 N N   . LEU A 1 349 ? -0.157  -19.143 12.706  1.00 98.29 349 A 1 
ATOM 2729 C CA  . LEU A 1 349 ? 0.182   -19.201 14.127  1.00 98.51 349 A 1 
ATOM 2730 C C   . LEU A 1 349 ? -1.106  -19.276 14.967  1.00 98.66 349 A 1 
ATOM 2731 O O   . LEU A 1 349 ? -2.053  -18.520 14.744  1.00 98.41 349 A 1 
ATOM 2732 C CB  . LEU A 1 349 ? 1.048   -17.980 14.491  1.00 98.31 349 A 1 
ATOM 2733 C CG  . LEU A 1 349 ? 1.531   -17.962 15.957  1.00 97.61 349 A 1 
ATOM 2734 C CD1 . LEU A 1 349 ? 2.473   -19.127 16.274  1.00 96.55 349 A 1 
ATOM 2735 C CD2 . LEU A 1 349 ? 2.267   -16.658 16.245  1.00 96.48 349 A 1 
ATOM 2736 N N   . HIS A 1 350 ? -1.131  -20.181 15.956  1.00 98.57 350 A 1 
ATOM 2737 C CA  . HIS A 1 350 ? -2.299  -20.474 16.798  1.00 98.68 350 A 1 
ATOM 2738 C C   . HIS A 1 350 ? -3.530  -20.981 16.038  1.00 98.74 350 A 1 
ATOM 2739 O O   . HIS A 1 350 ? -4.659  -20.756 16.472  1.00 98.38 350 A 1 
ATOM 2740 C CB  . HIS A 1 350 ? -2.613  -19.289 17.733  1.00 98.54 350 A 1 
ATOM 2741 C CG  . HIS A 1 350 ? -1.422  -18.860 18.547  1.00 98.54 350 A 1 
ATOM 2742 N ND1 . HIS A 1 350 ? -0.579  -19.702 19.250  1.00 95.28 350 A 1 
ATOM 2743 C CD2 . HIS A 1 350 ? -0.979  -17.579 18.703  1.00 95.67 350 A 1 
ATOM 2744 C CE1 . HIS A 1 350 ? 0.356   -18.927 19.817  1.00 95.77 350 A 1 
ATOM 2745 N NE2 . HIS A 1 350 ? 0.147   -17.640 19.510  1.00 96.16 350 A 1 
ATOM 2746 N N   . ARG A 1 351 ? -3.310  -21.716 14.929  1.00 98.62 351 A 1 
ATOM 2747 C CA  . ARG A 1 351 ? -4.375  -22.375 14.163  1.00 98.58 351 A 1 
ATOM 2748 C C   . ARG A 1 351 ? -5.399  -23.052 15.076  1.00 98.62 351 A 1 
ATOM 2749 O O   . ARG A 1 351 ? -5.030  -23.850 15.941  1.00 97.99 351 A 1 
ATOM 2750 C CB  . ARG A 1 351 ? -3.742  -23.385 13.200  1.00 97.97 351 A 1 
ATOM 2751 C CG  . ARG A 1 351 ? -4.797  -24.041 12.298  1.00 96.37 351 A 1 
ATOM 2752 C CD  . ARG A 1 351 ? -4.157  -24.987 11.287  1.00 94.37 351 A 1 
ATOM 2753 N NE  . ARG A 1 351 ? -3.659  -26.223 11.912  1.00 87.00 351 A 1 
ATOM 2754 C CZ  . ARG A 1 351 ? -3.035  -27.198 11.272  1.00 83.26 351 A 1 
ATOM 2755 N NH1 . ARG A 1 351 ? -2.758  -27.119 9.997   1.00 77.29 351 A 1 
ATOM 2756 N NH2 . ARG A 1 351 ? -2.676  -28.279 11.909  1.00 73.36 351 A 1 
ATOM 2757 N N   . GLU A 1 352 ? -6.680  -22.725 14.858  1.00 98.41 352 A 1 
ATOM 2758 C CA  . GLU A 1 352 ? -7.847  -23.267 15.572  1.00 98.47 352 A 1 
ATOM 2759 C C   . GLU A 1 352 ? -7.888  -22.980 17.084  1.00 98.62 352 A 1 
ATOM 2760 O O   . GLU A 1 352 ? -8.748  -23.502 17.789  1.00 97.97 352 A 1 
ATOM 2761 C CB  . GLU A 1 352 ? -8.050  -24.755 15.238  1.00 98.03 352 A 1 
ATOM 2762 C CG  . GLU A 1 352 ? -8.287  -24.964 13.734  1.00 96.30 352 A 1 
ATOM 2763 C CD  . GLU A 1 352 ? -8.310  -26.441 13.317  1.00 93.86 352 A 1 
ATOM 2764 O OE1 . GLU A 1 352 ? -8.705  -26.677 12.151  1.00 85.97 352 A 1 
ATOM 2765 O OE2 . GLU A 1 352 ? -7.888  -27.302 14.116  1.00 86.91 352 A 1 
ATOM 2766 N N   . LYS A 1 353 ? -7.016  -22.097 17.588  1.00 98.61 353 A 1 
ATOM 2767 C CA  . LYS A 1 353 ? -7.058  -21.623 18.976  1.00 98.71 353 A 1 
ATOM 2768 C C   . LYS A 1 353 ? -7.642  -20.218 19.028  1.00 98.78 353 A 1 
ATOM 2769 O O   . LYS A 1 353 ? -7.217  -19.345 18.276  1.00 98.48 353 A 1 
ATOM 2770 C CB  . LYS A 1 353 ? -5.664  -21.658 19.618  1.00 98.53 353 A 1 
ATOM 2771 C CG  . LYS A 1 353 ? -5.057  -23.065 19.604  1.00 97.18 353 A 1 
ATOM 2772 C CD  . LYS A 1 353 ? -3.702  -23.054 20.311  1.00 93.83 353 A 1 
ATOM 2773 C CE  . LYS A 1 353 ? -3.093  -24.452 20.246  1.00 87.67 353 A 1 
ATOM 2774 N NZ  . LYS A 1 353 ? -1.746  -24.468 20.865  1.00 78.03 353 A 1 
ATOM 2775 N N   . THR A 1 354 ? -8.577  -19.982 19.960  1.00 98.78 354 A 1 
ATOM 2776 C CA  . THR A 1 354 ? -9.093  -18.636 20.222  1.00 98.79 354 A 1 
ATOM 2777 C C   . THR A 1 354 ? -7.977  -17.768 20.786  1.00 98.81 354 A 1 
ATOM 2778 O O   . THR A 1 354 ? -7.433  -18.064 21.847  1.00 98.54 354 A 1 
ATOM 2779 C CB  . THR A 1 354 ? -10.291 -18.670 21.176  1.00 98.60 354 A 1 
ATOM 2780 O OG1 . THR A 1 354 ? -11.274 -19.517 20.626  1.00 96.71 354 A 1 
ATOM 2781 C CG2 . THR A 1 354 ? -10.930 -17.297 21.361  1.00 96.35 354 A 1 
ATOM 2782 N N   . CYS A 1 355 ? -7.630  -16.717 20.059  1.00 98.78 355 A 1 
ATOM 2783 C CA  . CYS A 1 355 ? -6.702  -15.684 20.491  1.00 98.77 355 A 1 
ATOM 2784 C C   . CYS A 1 355 ? -7.477  -14.527 21.112  1.00 98.75 355 A 1 
ATOM 2785 O O   . CYS A 1 355 ? -8.516  -14.129 20.576  1.00 98.52 355 A 1 
ATOM 2786 C CB  . CYS A 1 355 ? -5.874  -15.207 19.295  1.00 98.70 355 A 1 
ATOM 2787 S SG  . CYS A 1 355 ? -4.783  -16.535 18.706  1.00 98.48 355 A 1 
ATOM 2788 N N   . TYR A 1 356 ? -6.950  -13.957 22.186  1.00 98.77 356 A 1 
ATOM 2789 C CA  . TYR A 1 356 ? -7.468  -12.794 22.906  1.00 98.77 356 A 1 
ATOM 2790 C C   . TYR A 1 356 ? -6.503  -11.628 22.718  1.00 98.73 356 A 1 
ATOM 2791 O O   . TYR A 1 356 ? -5.285  -11.822 22.748  1.00 98.40 356 A 1 
ATOM 2792 C CB  . TYR A 1 356 ? -7.623  -13.141 24.389  1.00 98.73 356 A 1 
ATOM 2793 C CG  . TYR A 1 356 ? -8.586  -14.280 24.665  1.00 98.72 356 A 1 
ATOM 2794 C CD1 . TYR A 1 356 ? -9.893  -14.001 25.102  1.00 98.21 356 A 1 
ATOM 2795 C CD2 . TYR A 1 356 ? -8.176  -15.616 24.486  1.00 98.34 356 A 1 
ATOM 2796 C CE1 . TYR A 1 356 ? -10.787 -15.051 25.375  1.00 98.08 356 A 1 
ATOM 2797 C CE2 . TYR A 1 356 ? -9.072  -16.670 24.748  1.00 98.16 356 A 1 
ATOM 2798 C CZ  . TYR A 1 356 ? -10.376 -16.388 25.202  1.00 98.32 356 A 1 
ATOM 2799 O OH  . TYR A 1 356 ? -11.236 -17.403 25.482  1.00 97.69 356 A 1 
ATOM 2800 N N   . GLY A 1 357 ? -7.012  -10.416 22.500  1.00 98.56 357 A 1 
ATOM 2801 C CA  . GLY A 1 357 ? -6.140  -9.265  22.260  1.00 98.51 357 A 1 
ATOM 2802 C C   . GLY A 1 357 ? -6.882  -7.991  21.906  1.00 98.56 357 A 1 
ATOM 2803 O O   . GLY A 1 357 ? -7.835  -7.609  22.591  1.00 97.94 357 A 1 
ATOM 2804 N N   . VAL A 1 358 ? -6.425  -7.311  20.850  1.00 98.49 358 A 1 
ATOM 2805 C CA  . VAL A 1 358 ? -6.920  -6.006  20.403  1.00 98.43 358 A 1 
ATOM 2806 C C   . VAL A 1 358 ? -7.354  -6.042  18.940  1.00 98.58 358 A 1 
ATOM 2807 O O   . VAL A 1 358 ? -6.738  -6.710  18.108  1.00 98.21 358 A 1 
ATOM 2808 C CB  . VAL A 1 358 ? -5.906  -4.874  20.655  1.00 97.55 358 A 1 
ATOM 2809 C CG1 . VAL A 1 358 ? -5.592  -4.738  22.152  1.00 92.16 358 A 1 
ATOM 2810 C CG2 . VAL A 1 358 ? -4.588  -5.050  19.901  1.00 91.04 358 A 1 
ATOM 2811 N N   . ASP A 1 359 ? -8.416  -5.284  18.648  1.00 98.33 359 A 1 
ATOM 2812 C CA  . ASP A 1 359 ? -8.903  -5.007  17.297  1.00 98.34 359 A 1 
ATOM 2813 C C   . ASP A 1 359 ? -8.392  -3.635  16.852  1.00 98.18 359 A 1 
ATOM 2814 O O   . ASP A 1 359 ? -8.596  -2.637  17.547  1.00 97.25 359 A 1 
ATOM 2815 C CB  . ASP A 1 359 ? -10.436 -5.063  17.303  1.00 98.04 359 A 1 
ATOM 2816 C CG  . ASP A 1 359 ? -11.051 -5.061  15.904  1.00 97.71 359 A 1 
ATOM 2817 O OD1 . ASP A 1 359 ? -10.321 -4.893  14.905  1.00 95.98 359 A 1 
ATOM 2818 O OD2 . ASP A 1 359 ? -12.263 -5.341  15.806  1.00 95.24 359 A 1 
ATOM 2819 N N   . LEU A 1 360 ? -7.715  -3.593  15.722  1.00 98.16 360 A 1 
ATOM 2820 C CA  . LEU A 1 360 ? -7.161  -2.376  15.135  1.00 98.04 360 A 1 
ATOM 2821 C C   . LEU A 1 360 ? -7.941  -1.924  13.893  1.00 97.82 360 A 1 
ATOM 2822 O O   . LEU A 1 360 ? -7.575  -0.919  13.299  1.00 96.90 360 A 1 
ATOM 2823 C CB  . LEU A 1 360 ? -5.667  -2.578  14.816  1.00 98.02 360 A 1 
ATOM 2824 C CG  . LEU A 1 360 ? -4.785  -3.077  15.975  1.00 97.67 360 A 1 
ATOM 2825 C CD1 . LEU A 1 360 ? -3.351  -3.253  15.469  1.00 96.68 360 A 1 
ATOM 2826 C CD2 . LEU A 1 360 ? -4.765  -2.111  17.157  1.00 96.55 360 A 1 
ATOM 2827 N N   . ARG A 1 361 ? -9.017  -2.633  13.484  1.00 97.76 361 A 1 
ATOM 2828 C CA  . ARG A 1 361 ? -9.728  -2.375  12.216  1.00 97.50 361 A 1 
ATOM 2829 C C   . ARG A 1 361 ? -10.349 -0.980  12.139  1.00 96.96 361 A 1 
ATOM 2830 O O   . ARG A 1 361 ? -10.428 -0.427  11.052  1.00 96.00 361 A 1 
ATOM 2831 C CB  . ARG A 1 361 ? -10.795 -3.451  11.989  1.00 97.57 361 A 1 
ATOM 2832 C CG  . ARG A 1 361 ? -10.168 -4.823  11.718  1.00 97.23 361 A 1 
ATOM 2833 C CD  . ARG A 1 361 ? -11.227 -5.913  11.556  1.00 96.84 361 A 1 
ATOM 2834 N NE  . ARG A 1 361 ? -11.956 -6.149  12.818  1.00 95.40 361 A 1 
ATOM 2835 C CZ  . ARG A 1 361 ? -13.048 -6.871  12.966  1.00 95.60 361 A 1 
ATOM 2836 N NH1 . ARG A 1 361 ? -13.592 -7.508  11.971  1.00 90.90 361 A 1 
ATOM 2837 N NH2 . ARG A 1 361 ? -13.617 -6.958  14.131  1.00 91.18 361 A 1 
ATOM 2838 N N   . GLU A 1 362 ? -10.725 -0.419  13.281  1.00 96.65 362 A 1 
ATOM 2839 C CA  . GLU A 1 362 ? -11.283 0.938   13.401  1.00 95.71 362 A 1 
ATOM 2840 C C   . GLU A 1 362 ? -10.261 1.955   13.942  1.00 95.28 362 A 1 
ATOM 2841 O O   . GLU A 1 362 ? -10.605 3.084   14.287  1.00 92.36 362 A 1 
ATOM 2842 C CB  . GLU A 1 362 ? -12.547 0.894   14.282  1.00 95.18 362 A 1 
ATOM 2843 C CG  . GLU A 1 362 ? -13.641 -0.058  13.766  1.00 91.99 362 A 1 
ATOM 2844 C CD  . GLU A 1 362 ? -14.136 0.270   12.349  1.00 86.46 362 A 1 
ATOM 2845 O OE1 . GLU A 1 362 ? -14.428 -0.699  11.607  1.00 77.83 362 A 1 
ATOM 2846 O OE2 . GLU A 1 362 ? -14.249 1.471   12.030  1.00 77.74 362 A 1 
ATOM 2847 N N   . LEU A 1 363 ? -8.990  1.560   14.065  1.00 95.13 363 A 1 
ATOM 2848 C CA  . LEU A 1 363 ? -7.941  2.464   14.533  1.00 94.45 363 A 1 
ATOM 2849 C C   . LEU A 1 363 ? -7.658  3.526   13.452  1.00 94.36 363 A 1 
ATOM 2850 O O   . LEU A 1 363 ? -7.255  3.155   12.347  1.00 92.64 363 A 1 
ATOM 2851 C CB  . LEU A 1 363 ? -6.675  1.653   14.881  1.00 93.96 363 A 1 
ATOM 2852 C CG  . LEU A 1 363 ? -5.522  2.506   15.447  1.00 92.72 363 A 1 
ATOM 2853 C CD1 . LEU A 1 363 ? -5.833  3.045   16.843  1.00 88.62 363 A 1 
ATOM 2854 C CD2 . LEU A 1 363 ? -4.251  1.663   15.547  1.00 89.02 363 A 1 
ATOM 2855 N N   . PRO A 1 364 ? -7.779  4.842   13.755  1.00 95.04 364 A 1 
ATOM 2856 C CA  . PRO A 1 364 ? -7.406  5.898   12.818  1.00 93.82 364 A 1 
ATOM 2857 C C   . PRO A 1 364 ? -5.876  6.032   12.747  1.00 93.19 364 A 1 
ATOM 2858 O O   . PRO A 1 364 ? -5.289  6.977   13.266  1.00 90.20 364 A 1 
ATOM 2859 C CB  . PRO A 1 364 ? -8.126  7.148   13.342  1.00 93.23 364 A 1 
ATOM 2860 C CG  . PRO A 1 364 ? -8.127  6.935   14.854  1.00 91.87 364 A 1 
ATOM 2861 C CD  . PRO A 1 364 ? -8.306  5.420   14.986  1.00 94.50 364 A 1 
ATOM 2862 N N   . PHE A 1 365 ? -5.211  5.031   12.163  1.00 93.77 365 A 1 
ATOM 2863 C CA  . PHE A 1 365 ? -3.756  4.992   12.045  1.00 93.80 365 A 1 
ATOM 2864 C C   . PHE A 1 365 ? -3.304  5.697   10.763  1.00 92.66 365 A 1 
ATOM 2865 O O   . PHE A 1 365 ? -3.559  5.225   9.651   1.00 89.01 365 A 1 
ATOM 2866 C CB  . PHE A 1 365 ? -3.258  3.543   12.131  1.00 93.66 365 A 1 
ATOM 2867 C CG  . PHE A 1 365 ? -1.750  3.429   12.258  1.00 94.76 365 A 1 
ATOM 2868 C CD1 . PHE A 1 365 ? -0.990  2.871   11.216  1.00 91.99 365 A 1 
ATOM 2869 C CD2 . PHE A 1 365 ? -1.104  3.889   13.420  1.00 92.37 365 A 1 
ATOM 2870 C CE1 . PHE A 1 365 ? 0.407   2.765   11.340  1.00 91.16 365 A 1 
ATOM 2871 C CE2 . PHE A 1 365 ? 0.295   3.789   13.539  1.00 91.55 365 A 1 
ATOM 2872 C CZ  . PHE A 1 365 ? 1.052   3.225   12.500  1.00 93.96 365 A 1 
ATOM 2873 N N   . GLU A 1 366 ? -2.615  6.829   10.917  1.00 90.21 366 A 1 
ATOM 2874 C CA  . GLU A 1 366 ? -2.187  7.679   9.797   1.00 88.52 366 A 1 
ATOM 2875 C C   . GLU A 1 366 ? -1.004  7.097   8.997   1.00 89.35 366 A 1 
ATOM 2876 O O   . GLU A 1 366 ? -0.743  7.534   7.876   1.00 84.68 366 A 1 
ATOM 2877 C CB  . GLU A 1 366 ? -1.862  9.091   10.305  1.00 85.04 366 A 1 
ATOM 2878 C CG  . GLU A 1 366 ? -3.097  9.786   10.920  1.00 74.72 366 A 1 
ATOM 2879 C CD  . GLU A 1 366 ? -2.847  11.259  11.294  1.00 66.30 366 A 1 
ATOM 2880 O OE1 . GLU A 1 366 ? -3.857  11.957  11.543  1.00 58.96 366 A 1 
ATOM 2881 O OE2 . GLU A 1 366 ? -1.672  11.681  11.310  1.00 58.77 366 A 1 
ATOM 2882 N N   . GLY A 1 367 ? -0.333  6.071   9.535   1.00 91.25 367 A 1 
ATOM 2883 C CA  . GLY A 1 367 ? 0.890   5.480   8.992   1.00 92.38 367 A 1 
ATOM 2884 C C   . GLY A 1 367 ? 2.122   5.784   9.845   1.00 94.10 367 A 1 
ATOM 2885 O O   . GLY A 1 367 ? 2.018   6.229   10.987  1.00 91.93 367 A 1 
ATOM 2886 N N   . GLY A 1 368 ? 3.304   5.531   9.295   1.00 94.91 368 A 1 
ATOM 2887 C CA  . GLY A 1 368 ? 4.570   5.623   10.013  1.00 95.87 368 A 1 
ATOM 2888 C C   . GLY A 1 368 ? 4.872   4.377   10.852  1.00 96.89 368 A 1 
ATOM 2889 O O   . GLY A 1 368 ? 4.293   3.309   10.657  1.00 95.65 368 A 1 
ATOM 2890 N N   . LEU A 1 369 ? 5.825   4.518   11.780  1.00 97.36 369 A 1 
ATOM 2891 C CA  . LEU A 1 369 ? 6.330   3.435   12.621  1.00 97.78 369 A 1 
ATOM 2892 C C   . LEU A 1 369 ? 6.094   3.737   14.102  1.00 97.91 369 A 1 
ATOM 2893 O O   . LEU A 1 369 ? 6.454   4.810   14.586  1.00 96.99 369 A 1 
ATOM 2894 C CB  . LEU A 1 369 ? 7.825   3.258   12.318  1.00 97.29 369 A 1 
ATOM 2895 C CG  . LEU A 1 369 ? 8.476   2.052   13.013  1.00 96.70 369 A 1 
ATOM 2896 C CD1 . LEU A 1 369 ? 7.989   0.736   12.407  1.00 94.52 369 A 1 
ATOM 2897 C CD2 . LEU A 1 369 ? 9.988   2.126   12.839  1.00 94.09 369 A 1 
ATOM 2898 N N   . THR A 1 370 ? 5.553   2.761   14.845  1.00 97.76 370 A 1 
ATOM 2899 C CA  . THR A 1 370 ? 5.458   2.801   16.311  1.00 97.88 370 A 1 
ATOM 2900 C C   . THR A 1 370 ? 5.828   1.456   16.923  1.00 98.08 370 A 1 
ATOM 2901 O O   . THR A 1 370 ? 5.518   0.395   16.372  1.00 97.86 370 A 1 
ATOM 2902 C CB  . THR A 1 370 ? 4.074   3.272   16.788  1.00 97.42 370 A 1 
ATOM 2903 O OG1 . THR A 1 370 ? 4.048   3.358   18.196  1.00 95.88 370 A 1 
ATOM 2904 C CG2 . THR A 1 370 ? 2.922   2.351   16.376  1.00 95.53 370 A 1 
ATOM 2905 N N   . LEU A 1 371 ? 6.477   1.494   18.094  1.00 97.99 371 A 1 
ATOM 2906 C CA  . LEU A 1 371 ? 6.762   0.324   18.928  1.00 98.19 371 A 1 
ATOM 2907 C C   . LEU A 1 371 ? 5.659   0.049   19.951  1.00 98.23 371 A 1 
ATOM 2908 O O   . LEU A 1 371 ? 5.686   -0.997  20.599  1.00 97.84 371 A 1 
ATOM 2909 C CB  . LEU A 1 371 ? 8.112   0.498   19.639  1.00 98.15 371 A 1 
ATOM 2910 C CG  . LEU A 1 371 ? 9.313   0.703   18.710  1.00 97.49 371 A 1 
ATOM 2911 C CD1 . LEU A 1 371 ? 10.568  0.880   19.561  1.00 96.26 371 A 1 
ATOM 2912 C CD2 . LEU A 1 371 ? 9.529   -0.497  17.790  1.00 95.96 371 A 1 
ATOM 2913 N N   . ARG A 1 372 ? 4.664   0.942   20.072  1.00 97.97 372 A 1 
ATOM 2914 C CA  . ARG A 1 372 ? 3.586   0.863   21.067  1.00 97.75 372 A 1 
ATOM 2915 C C   . ARG A 1 372 ? 2.951   -0.525  21.146  1.00 97.99 372 A 1 
ATOM 2916 O O   . ARG A 1 372 ? 2.783   -1.055  22.237  1.00 97.55 372 A 1 
ATOM 2917 C CB  . ARG A 1 372 ? 2.535   1.937   20.736  1.00 96.71 372 A 1 
ATOM 2918 C CG  . ARG A 1 372 ? 1.296   1.840   21.630  1.00 91.84 372 A 1 
ATOM 2919 C CD  . ARG A 1 372 ? 0.251   2.877   21.218  1.00 90.06 372 A 1 
ATOM 2920 N NE  . ARG A 1 372 ? -1.055  2.558   21.818  1.00 82.10 372 A 1 
ATOM 2921 C CZ  . ARG A 1 372 ? -2.202  3.154   21.551  1.00 76.79 372 A 1 
ATOM 2922 N NH1 . ARG A 1 372 ? -2.272  4.177   20.744  1.00 70.54 372 A 1 
ATOM 2923 N NH2 . ARG A 1 372 ? -3.307  2.723   22.090  1.00 68.48 372 A 1 
ATOM 2924 N N   . PHE A 1 373 ? 2.605   -1.115  20.013  1.00 98.06 373 A 1 
ATOM 2925 C CA  . PHE A 1 373 ? 1.957   -2.426  19.982  1.00 98.10 373 A 1 
ATOM 2926 C C   . PHE A 1 373 ? 2.884   -3.531  20.492  1.00 98.27 373 A 1 
ATOM 2927 O O   . PHE A 1 373 ? 2.481   -4.372  21.292  1.00 98.00 373 A 1 
ATOM 2928 C CB  . PHE A 1 373 ? 1.509   -2.741  18.548  1.00 97.96 373 A 1 
ATOM 2929 C CG  . PHE A 1 373 ? 0.595   -1.703  17.929  1.00 97.92 373 A 1 
ATOM 2930 C CD1 . PHE A 1 373 ? -0.657  -1.426  18.512  1.00 96.89 373 A 1 
ATOM 2931 C CD2 . PHE A 1 373 ? 0.996   -1.017  16.767  1.00 96.90 373 A 1 
ATOM 2932 C CE1 . PHE A 1 373 ? -1.502  -0.463  17.937  1.00 96.30 373 A 1 
ATOM 2933 C CE2 . PHE A 1 373 ? 0.150   -0.057  16.192  1.00 96.13 373 A 1 
ATOM 2934 C CZ  . PHE A 1 373 ? -1.100  0.223   16.774  1.00 96.55 373 A 1 
ATOM 2935 N N   . LEU A 1 374 ? 4.146   -3.508  20.064  1.00 97.96 374 A 1 
ATOM 2936 C CA  . LEU A 1 374 ? 5.142   -4.507  20.433  1.00 97.99 374 A 1 
ATOM 2937 C C   . LEU A 1 374 ? 5.482   -4.432  21.931  1.00 98.30 374 A 1 
ATOM 2938 O O   . LEU A 1 374 ? 5.522   -5.466  22.597  1.00 97.98 374 A 1 
ATOM 2939 C CB  . LEU A 1 374 ? 6.368   -4.298  19.529  1.00 97.15 374 A 1 
ATOM 2940 C CG  . LEU A 1 374 ? 7.452   -5.378  19.670  1.00 93.11 374 A 1 
ATOM 2941 C CD1 . LEU A 1 374 ? 6.971   -6.759  19.225  1.00 91.54 374 A 1 
ATOM 2942 C CD2 . LEU A 1 374 ? 8.634   -4.981  18.785  1.00 91.65 374 A 1 
ATOM 2943 N N   . LEU A 1 375 ? 5.664   -3.212  22.468  1.00 98.33 375 A 1 
ATOM 2944 C CA  . LEU A 1 375 ? 5.935   -2.975  23.891  1.00 98.33 375 A 1 
ATOM 2945 C C   . LEU A 1 375 ? 4.733   -3.358  24.770  1.00 98.28 375 A 1 
ATOM 2946 O O   . LEU A 1 375 ? 4.922   -4.045  25.772  1.00 98.03 375 A 1 
ATOM 2947 C CB  . LEU A 1 375 ? 6.331   -1.503  24.089  1.00 98.35 375 A 1 
ATOM 2948 C CG  . LEU A 1 375 ? 7.671   -1.099  23.440  1.00 97.91 375 A 1 
ATOM 2949 C CD1 . LEU A 1 375 ? 7.884   0.404   23.593  1.00 97.13 375 A 1 
ATOM 2950 C CD2 . LEU A 1 375 ? 8.864   -1.817  24.072  1.00 96.99 375 A 1 
ATOM 2951 N N   . ASP A 1 376 ? 3.498   -3.000  24.373  1.00 98.22 376 A 1 
ATOM 2952 C CA  . ASP A 1 376 ? 2.267   -3.381  25.088  1.00 98.14 376 A 1 
ATOM 2953 C C   . ASP A 1 376 ? 2.122   -4.909  25.176  1.00 98.32 376 A 1 
ATOM 2954 O O   . ASP A 1 376 ? 1.965   -5.464  26.261  1.00 98.07 376 A 1 
ATOM 2955 C CB  . ASP A 1 376 ? 1.060   -2.730  24.385  1.00 97.86 376 A 1 
ATOM 2956 C CG  . ASP A 1 376 ? -0.295  -3.151  24.973  1.00 96.54 376 A 1 
ATOM 2957 O OD1 . ASP A 1 376 ? -0.483  -3.141  26.204  1.00 93.05 376 A 1 
ATOM 2958 O OD2 . ASP A 1 376 ? -1.203  -3.504  24.193  1.00 91.58 376 A 1 
ATOM 2959 N N   . PHE A 1 377 ? 2.265   -5.620  24.066  1.00 98.44 377 A 1 
ATOM 2960 C CA  . PHE A 1 377 ? 2.162   -7.084  24.078  1.00 98.59 377 A 1 
ATOM 2961 C C   . PHE A 1 377 ? 3.332   -7.771  24.798  1.00 98.57 377 A 1 
ATOM 2962 O O   . PHE A 1 377 ? 3.136   -8.824  25.411  1.00 98.35 377 A 1 
ATOM 2963 C CB  . PHE A 1 377 ? 1.965   -7.613  22.655  1.00 98.64 377 A 1 
ATOM 2964 C CG  . PHE A 1 377 ? 0.505   -7.647  22.256  1.00 98.65 377 A 1 
ATOM 2965 C CD1 . PHE A 1 377 ? -0.207  -8.859  22.302  1.00 98.23 377 A 1 
ATOM 2966 C CD2 . PHE A 1 377 ? -0.169  -6.460  21.916  1.00 98.21 377 A 1 
ATOM 2967 C CE1 . PHE A 1 377 ? -1.579  -8.885  22.008  1.00 97.94 377 A 1 
ATOM 2968 C CE2 . PHE A 1 377 ? -1.543  -6.482  21.631  1.00 97.88 377 A 1 
ATOM 2969 C CZ  . PHE A 1 377 ? -2.247  -7.695  21.677  1.00 98.22 377 A 1 
ATOM 2970 N N   . TYR A 1 378 ? 4.530   -7.174  24.787  1.00 98.53 378 A 1 
ATOM 2971 C CA  . TYR A 1 378 ? 5.643   -7.659  25.605  1.00 98.50 378 A 1 
ATOM 2972 C C   . TYR A 1 378 ? 5.345   -7.516  27.103  1.00 98.37 378 A 1 
ATOM 2973 O O   . TYR A 1 378 ? 5.587   -8.460  27.855  1.00 98.04 378 A 1 
ATOM 2974 C CB  . TYR A 1 378 ? 6.946   -6.947  25.217  1.00 98.51 378 A 1 
ATOM 2975 C CG  . TYR A 1 378 ? 8.162   -7.491  25.945  1.00 98.47 378 A 1 
ATOM 2976 C CD1 . TYR A 1 378 ? 8.927   -6.655  26.786  1.00 97.69 378 A 1 
ATOM 2977 C CD2 . TYR A 1 378 ? 8.517   -8.846  25.798  1.00 97.83 378 A 1 
ATOM 2978 C CE1 . TYR A 1 378 ? 10.046  -7.172  27.467  1.00 97.55 378 A 1 
ATOM 2979 C CE2 . TYR A 1 378 ? 9.629   -9.371  26.484  1.00 97.49 378 A 1 
ATOM 2980 C CZ  . TYR A 1 378 ? 10.397  -8.534  27.319  1.00 97.88 378 A 1 
ATOM 2981 O OH  . TYR A 1 378 ? 11.464  -9.040  27.985  1.00 97.07 378 A 1 
ATOM 2982 N N   . GLU A 1 379 ? 4.742   -6.400  27.546  1.00 98.14 379 A 1 
ATOM 2983 C CA  . GLU A 1 379 ? 4.287   -6.212  28.928  1.00 97.85 379 A 1 
ATOM 2984 C C   . GLU A 1 379 ? 3.222   -7.254  29.305  1.00 97.87 379 A 1 
ATOM 2985 O O   . GLU A 1 379 ? 3.389   -7.975  30.291  1.00 97.21 379 A 1 
ATOM 2986 C CB  . GLU A 1 379 ? 3.758   -4.775  29.116  1.00 97.27 379 A 1 
ATOM 2987 C CG  . GLU A 1 379 ? 3.544   -4.406  30.592  1.00 88.33 379 A 1 
ATOM 2988 C CD  . GLU A 1 379 ? 4.857   -4.334  31.393  1.00 89.98 379 A 1 
ATOM 2989 O OE1 . GLU A 1 379 ? 4.943   -4.820  32.543  1.00 79.79 379 A 1 
ATOM 2990 O OE2 . GLU A 1 379 ? 5.864   -3.823  30.853  1.00 82.99 379 A 1 
ATOM 2991 N N   . ARG A 1 380 ? 2.173   -7.429  28.472  1.00 98.13 380 A 1 
ATOM 2992 C CA  . ARG A 1 380 ? 1.116   -8.440  28.679  1.00 98.06 380 A 1 
ATOM 2993 C C   . ARG A 1 380 ? 1.665   -9.864  28.773  1.00 98.03 380 A 1 
ATOM 2994 O O   . ARG A 1 380 ? 1.116   -10.685 29.504  1.00 97.36 380 A 1 
ATOM 2995 C CB  . ARG A 1 380 ? 0.088   -8.376  27.542  1.00 97.94 380 A 1 
ATOM 2996 C CG  . ARG A 1 380 ? -0.718  -7.077  27.523  1.00 97.39 380 A 1 
ATOM 2997 C CD  . ARG A 1 380 ? -1.623  -7.078  26.289  1.00 96.58 380 A 1 
ATOM 2998 N NE  . ARG A 1 380 ? -2.161  -5.746  26.018  1.00 95.03 380 A 1 
ATOM 2999 C CZ  . ARG A 1 380 ? -3.369  -5.434  25.606  1.00 94.21 380 A 1 
ATOM 3000 N NH1 . ARG A 1 380 ? -4.323  -6.313  25.479  1.00 89.96 380 A 1 
ATOM 3001 N NH2 . ARG A 1 380 ? -3.618  -4.198  25.293  1.00 90.04 380 A 1 
ATOM 3002 N N   . SER A 1 381 ? 2.769   -10.153 28.092  1.00 98.05 381 A 1 
ATOM 3003 C CA  . SER A 1 381 ? 3.448   -11.455 28.192  1.00 97.83 381 A 1 
ATOM 3004 C C   . SER A 1 381 ? 4.129   -11.697 29.547  1.00 97.61 381 A 1 
ATOM 3005 O O   . SER A 1 381 ? 4.651   -12.792 29.786  1.00 96.47 381 A 1 
ATOM 3006 C CB  . SER A 1 381 ? 4.455   -11.626 27.048  1.00 97.70 381 A 1 
ATOM 3007 O OG  . SER A 1 381 ? 5.702   -11.019 27.327  1.00 96.47 381 A 1 
ATOM 3008 N N   . GLY A 1 382 ? 4.162   -10.688 30.431  1.00 97.63 382 A 1 
ATOM 3009 C CA  . GLY A 1 382 ? 4.947   -10.706 31.662  1.00 97.31 382 A 1 
ATOM 3010 C C   . GLY A 1 382 ? 6.455   -10.651 31.397  1.00 97.53 382 A 1 
ATOM 3011 O O   . GLY A 1 382 ? 7.222   -11.210 32.182  1.00 96.21 382 A 1 
ATOM 3012 N N   . LYS A 1 383 ? 6.864   -10.043 30.270  1.00 97.48 383 A 1 
ATOM 3013 C CA  . LYS A 1 383 ? 8.270   -9.906  29.838  1.00 97.40 383 A 1 
ATOM 3014 C C   . LYS A 1 383 ? 9.008   -11.248 29.698  1.00 97.22 383 A 1 
ATOM 3015 O O   . LYS A 1 383 ? 10.230  -11.325 29.842  1.00 95.62 383 A 1 
ATOM 3016 C CB  . LYS A 1 383 ? 9.014   -8.902  30.742  1.00 97.22 383 A 1 
ATOM 3017 C CG  . LYS A 1 383 ? 8.315   -7.537  30.738  1.00 96.62 383 A 1 
ATOM 3018 C CD  . LYS A 1 383 ? 8.986   -6.500  31.646  1.00 94.66 383 A 1 
ATOM 3019 C CE  . LYS A 1 383 ? 8.052   -5.296  31.504  1.00 91.36 383 A 1 
ATOM 3020 N NZ  . LYS A 1 383 ? 8.246   -4.181  32.435  1.00 84.45 383 A 1 
ATOM 3021 N N   . LYS A 1 384 ? 8.263   -12.320 29.414  1.00 95.91 384 A 1 
ATOM 3022 C CA  . LYS A 1 384 ? 8.818   -13.672 29.288  1.00 95.33 384 A 1 
ATOM 3023 C C   . LYS A 1 384 ? 9.729   -13.776 28.061  1.00 96.09 384 A 1 
ATOM 3024 O O   . LYS A 1 384 ? 9.401   -13.289 26.985  1.00 95.35 384 A 1 
ATOM 3025 C CB  . LYS A 1 384 ? 7.683   -14.707 29.227  1.00 94.17 384 A 1 
ATOM 3026 C CG  . LYS A 1 384 ? 6.936   -14.843 30.562  1.00 90.66 384 A 1 
ATOM 3027 C CD  . LYS A 1 384 ? 5.702   -15.746 30.420  1.00 85.74 384 A 1 
ATOM 3028 C CE  . LYS A 1 384 ? 4.888   -15.744 31.720  1.00 81.22 384 A 1 
ATOM 3029 N NZ  . LYS A 1 384 ? 3.555   -16.384 31.552  1.00 70.62 384 A 1 
ATOM 3030 N N   . ALA A 1 385 ? 10.833  -14.505 28.202  1.00 94.69 385 A 1 
ATOM 3031 C CA  . ALA A 1 385 ? 11.749  -14.767 27.086  1.00 94.01 385 A 1 
ATOM 3032 C C   . ALA A 1 385 ? 11.070  -15.490 25.909  1.00 94.93 385 A 1 
ATOM 3033 O O   . ALA A 1 385 ? 11.436  -15.258 24.763  1.00 93.50 385 A 1 
ATOM 3034 C CB  . ALA A 1 385 ? 12.940  -15.577 27.615  1.00 92.27 385 A 1 
ATOM 3035 N N   . SER A 1 386 ? 10.038  -16.303 26.191  1.00 96.03 386 A 1 
ATOM 3036 C CA  . SER A 1 386 ? 9.237   -17.009 25.182  1.00 96.30 386 A 1 
ATOM 3037 C C   . SER A 1 386 ? 8.438   -16.087 24.256  1.00 97.17 386 A 1 
ATOM 3038 O O   . SER A 1 386 ? 7.945   -16.565 23.244  1.00 96.59 386 A 1 
ATOM 3039 C CB  . SER A 1 386 ? 8.266   -17.978 25.871  1.00 95.42 386 A 1 
ATOM 3040 O OG  . SER A 1 386 ? 7.436   -17.295 26.789  1.00 92.67 386 A 1 
ATOM 3041 N N   . PHE A 1 387 ? 8.293   -14.792 24.580  1.00 97.66 387 A 1 
ATOM 3042 C CA  . PHE A 1 387 ? 7.680   -13.809 23.685  1.00 98.15 387 A 1 
ATOM 3043 C C   . PHE A 1 387 ? 8.403   -13.769 22.329  1.00 98.35 387 A 1 
ATOM 3044 O O   . PHE A 1 387 ? 7.767   -13.886 21.295  1.00 98.09 387 A 1 
ATOM 3045 C CB  . PHE A 1 387 ? 7.711   -12.435 24.357  1.00 98.12 387 A 1 
ATOM 3046 C CG  . PHE A 1 387 ? 7.132   -11.324 23.507  1.00 98.39 387 A 1 
ATOM 3047 C CD1 . PHE A 1 387 ? 7.966   -10.543 22.684  1.00 97.79 387 A 1 
ATOM 3048 C CD2 . PHE A 1 387 ? 5.749   -11.071 23.537  1.00 97.98 387 A 1 
ATOM 3049 C CE1 . PHE A 1 387 ? 7.419   -9.510  21.908  1.00 97.63 387 A 1 
ATOM 3050 C CE2 . PHE A 1 387 ? 5.206   -10.035 22.761  1.00 97.55 387 A 1 
ATOM 3051 C CZ  . PHE A 1 387 ? 6.041   -9.252  21.948  1.00 98.10 387 A 1 
ATOM 3052 N N   . PHE A 1 388 ? 9.732   -13.700 22.345  1.00 98.43 388 A 1 
ATOM 3053 C CA  . PHE A 1 388 ? 10.552  -13.785 21.139  1.00 98.39 388 A 1 
ATOM 3054 C C   . PHE A 1 388 ? 10.756  -15.259 20.763  1.00 98.24 388 A 1 
ATOM 3055 O O   . PHE A 1 388 ? 11.797  -15.847 21.052  1.00 97.42 388 A 1 
ATOM 3056 C CB  . PHE A 1 388 ? 11.875  -13.041 21.358  1.00 98.22 388 A 1 
ATOM 3057 C CG  . PHE A 1 388 ? 11.710  -11.568 21.676  1.00 98.38 388 A 1 
ATOM 3058 C CD1 . PHE A 1 388 ? 11.412  -10.654 20.651  1.00 97.87 388 A 1 
ATOM 3059 C CD2 . PHE A 1 388 ? 11.839  -11.114 23.001  1.00 97.94 388 A 1 
ATOM 3060 C CE1 . PHE A 1 388 ? 11.249  -9.289  20.946  1.00 97.63 388 A 1 
ATOM 3061 C CE2 . PHE A 1 388 ? 11.674  -9.749  23.298  1.00 97.56 388 A 1 
ATOM 3062 C CZ  . PHE A 1 388 ? 11.381  -8.835  22.271  1.00 97.80 388 A 1 
ATOM 3063 N N   . ALA A 1 389 ? 9.738   -15.868 20.151  1.00 98.30 389 A 1 
ATOM 3064 C CA  . ALA A 1 389 ? 9.765   -17.286 19.772  1.00 97.96 389 A 1 
ATOM 3065 C C   . ALA A 1 389 ? 10.823  -17.602 18.700  1.00 97.99 389 A 1 
ATOM 3066 O O   . ALA A 1 389 ? 11.332  -18.720 18.635  1.00 96.65 389 A 1 
ATOM 3067 C CB  . ALA A 1 389 ? 8.361   -17.677 19.295  1.00 97.27 389 A 1 
ATOM 3068 N N   . ARG A 1 390 ? 11.156  -16.612 17.872  1.00 98.24 390 A 1 
ATOM 3069 C CA  . ARG A 1 390 ? 12.157  -16.690 16.799  1.00 98.19 390 A 1 
ATOM 3070 C C   . ARG A 1 390 ? 13.087  -15.468 16.863  1.00 98.43 390 A 1 
ATOM 3071 O O   . ARG A 1 390 ? 12.974  -14.577 16.021  1.00 98.15 390 A 1 
ATOM 3072 C CB  . ARG A 1 390 ? 11.444  -16.812 15.441  1.00 97.37 390 A 1 
ATOM 3073 C CG  . ARG A 1 390 ? 10.589  -18.075 15.316  1.00 94.72 390 A 1 
ATOM 3074 C CD  . ARG A 1 390 ? 9.811   -18.086 13.992  1.00 91.97 390 A 1 
ATOM 3075 N NE  . ARG A 1 390 ? 10.698  -18.167 12.822  1.00 82.42 390 A 1 
ATOM 3076 C CZ  . ARG A 1 390 ? 10.326  -18.027 11.558  1.00 77.64 390 A 1 
ATOM 3077 N NH1 . ARG A 1 390 ? 9.090   -17.779 11.224  1.00 71.15 390 A 1 
ATOM 3078 N NH2 . ARG A 1 390 ? 11.198  -18.135 10.598  1.00 66.26 390 A 1 
ATOM 3079 N N   . PRO A 1 391 ? 13.971  -15.366 17.891  1.00 98.42 391 A 1 
ATOM 3080 C CA  . PRO A 1 391 ? 14.773  -14.164 18.137  1.00 98.35 391 A 1 
ATOM 3081 C C   . PRO A 1 391 ? 15.676  -13.788 16.957  1.00 98.44 391 A 1 
ATOM 3082 O O   . PRO A 1 391 ? 15.761  -12.609 16.615  1.00 98.22 391 A 1 
ATOM 3083 C CB  . PRO A 1 391 ? 15.578  -14.463 19.409  1.00 97.97 391 A 1 
ATOM 3084 C CG  . PRO A 1 391 ? 15.634  -15.988 19.472  1.00 96.60 391 A 1 
ATOM 3085 C CD  . PRO A 1 391 ? 14.295  -16.398 18.865  1.00 98.11 391 A 1 
ATOM 3086 N N   . GLU A 1 392 ? 16.285  -14.757 16.280  1.00 98.10 392 A 1 
ATOM 3087 C CA  . GLU A 1 392 ? 17.126  -14.511 15.105  1.00 97.90 392 A 1 
ATOM 3088 C C   . GLU A 1 392 ? 16.299  -13.955 13.940  1.00 98.10 392 A 1 
ATOM 3089 O O   . GLU A 1 392 ? 16.734  -13.044 13.246  1.00 97.77 392 A 1 
ATOM 3090 C CB  . GLU A 1 392 ? 17.839  -15.798 14.649  1.00 97.52 392 A 1 
ATOM 3091 C CG  . GLU A 1 392 ? 18.756  -16.453 15.702  1.00 90.45 392 A 1 
ATOM 3092 C CD  . GLU A 1 392 ? 18.013  -17.183 16.837  1.00 82.02 392 A 1 
ATOM 3093 O OE1 . GLU A 1 392 ? 18.653  -17.440 17.878  1.00 72.10 392 A 1 
ATOM 3094 O OE2 . GLU A 1 392 ? 16.790  -17.450 16.692  1.00 71.92 392 A 1 
ATOM 3095 N N   . TRP A 1 393 ? 15.071  -14.463 13.743  1.00 98.21 393 A 1 
ATOM 3096 C CA  . TRP A 1 393 ? 14.160  -13.948 12.721  1.00 98.20 393 A 1 
ATOM 3097 C C   . TRP A 1 393 ? 13.686  -12.530 13.046  1.00 98.38 393 A 1 
ATOM 3098 O O   . TRP A 1 393 ? 13.676  -11.678 12.163  1.00 98.10 393 A 1 
ATOM 3099 C CB  . TRP A 1 393 ? 12.970  -14.899 12.560  1.00 97.69 393 A 1 
ATOM 3100 C CG  . TRP A 1 393 ? 12.010  -14.480 11.491  1.00 96.82 393 A 1 
ATOM 3101 C CD1 . TRP A 1 393 ? 10.725  -14.104 11.668  1.00 94.38 393 A 1 
ATOM 3102 C CD2 . TRP A 1 393 ? 12.266  -14.357 10.057  1.00 96.09 393 A 1 
ATOM 3103 N NE1 . TRP A 1 393 ? 10.160  -13.780 10.454  1.00 93.32 393 A 1 
ATOM 3104 C CE2 . TRP A 1 393 ? 11.068  -13.917 9.424   1.00 95.08 393 A 1 
ATOM 3105 C CE3 . TRP A 1 393 ? 13.392  -14.570 9.231   1.00 93.13 393 A 1 
ATOM 3106 C CZ2 . TRP A 1 393 ? 10.987  -13.709 8.038   1.00 92.97 393 A 1 
ATOM 3107 C CZ3 . TRP A 1 393 ? 13.322  -14.363 7.843   1.00 91.02 393 A 1 
ATOM 3108 C CH2 . TRP A 1 393 ? 12.124  -13.935 7.248   1.00 90.42 393 A 1 
ATOM 3109 N N   . PHE A 1 394 ? 13.365  -12.255 14.320  1.00 98.45 394 A 1 
ATOM 3110 C CA  . PHE A 1 394 ? 13.058  -10.905 14.790  1.00 98.55 394 A 1 
ATOM 3111 C C   . PHE A 1 394 ? 14.207  -9.935  14.473  1.00 98.55 394 A 1 
ATOM 3112 O O   . PHE A 1 394 ? 13.974  -8.858  13.931  1.00 98.41 394 A 1 
ATOM 3113 C CB  . PHE A 1 394 ? 12.770  -10.947 16.297  1.00 98.53 394 A 1 
ATOM 3114 C CG  . PHE A 1 394 ? 12.350  -9.608  16.866  1.00 98.63 394 A 1 
ATOM 3115 C CD1 . PHE A 1 394 ? 13.311  -8.626  17.174  1.00 98.35 394 A 1 
ATOM 3116 C CD2 . PHE A 1 394 ? 10.985  -9.328  17.057  1.00 98.38 394 A 1 
ATOM 3117 C CE1 . PHE A 1 394 ? 12.909  -7.368  17.653  1.00 98.23 394 A 1 
ATOM 3118 C CE2 . PHE A 1 394 ? 10.585  -8.075  17.542  1.00 98.10 394 A 1 
ATOM 3119 C CZ  . PHE A 1 394 ? 11.546  -7.092  17.833  1.00 98.32 394 A 1 
ATOM 3120 N N   . ASP A 1 395 ? 15.446  -10.335 14.767  1.00 98.46 395 A 1 
ATOM 3121 C CA  . ASP A 1 395 ? 16.631  -9.511  14.524  1.00 98.49 395 A 1 
ATOM 3122 C C   . ASP A 1 395 ? 16.863  -9.266  13.020  1.00 98.48 395 A 1 
ATOM 3123 O O   . ASP A 1 395 ? 17.248  -8.163  12.634  1.00 98.24 395 A 1 
ATOM 3124 C CB  . ASP A 1 395 ? 17.865  -10.162 15.177  1.00 98.40 395 A 1 
ATOM 3125 C CG  . ASP A 1 395 ? 17.851  -10.184 16.712  1.00 98.18 395 A 1 
ATOM 3126 O OD1 . ASP A 1 395 ? 16.986  -9.560  17.367  1.00 96.97 395 A 1 
ATOM 3127 O OD2 . ASP A 1 395 ? 18.750  -10.824 17.313  1.00 96.86 395 A 1 
ATOM 3128 N N   . LEU A 1 396 ? 16.564  -10.239 12.150  1.00 98.29 396 A 1 
ATOM 3129 C CA  . LEU A 1 396 ? 16.613  -10.055 10.693  1.00 98.28 396 A 1 
ATOM 3130 C C   . LEU A 1 396 ? 15.546  -9.067  10.194  1.00 98.27 396 A 1 
ATOM 3131 O O   . LEU A 1 396 ? 15.849  -8.218  9.356   1.00 98.00 396 A 1 
ATOM 3132 C CB  . LEU A 1 396 ? 16.458  -11.409 9.976   1.00 98.24 396 A 1 
ATOM 3133 C CG  . LEU A 1 396 ? 17.655  -12.367 10.115  1.00 97.55 396 A 1 
ATOM 3134 C CD1 . LEU A 1 396 ? 17.304  -13.705 9.460   1.00 96.40 396 A 1 
ATOM 3135 C CD2 . LEU A 1 396 ? 18.924  -11.825 9.458   1.00 96.27 396 A 1 
ATOM 3136 N N   . LEU A 1 397 ? 14.316  -9.133  10.726  1.00 98.32 397 A 1 
ATOM 3137 C CA  . LEU A 1 397 ? 13.259  -8.162  10.407  1.00 98.21 397 A 1 
ATOM 3138 C C   . LEU A 1 397 ? 13.637  -6.757  10.895  1.00 98.21 397 A 1 
ATOM 3139 O O   . LEU A 1 397 ? 13.484  -5.776  10.164  1.00 97.95 397 A 1 
ATOM 3140 C CB  . LEU A 1 397 ? 11.928  -8.609  11.045  1.00 98.12 397 A 1 
ATOM 3141 C CG  . LEU A 1 397 ? 11.310  -9.886  10.450  1.00 97.56 397 A 1 
ATOM 3142 C CD1 . LEU A 1 397 ? 10.169  -10.364 11.349  1.00 96.74 397 A 1 
ATOM 3143 C CD2 . LEU A 1 397 ? 10.751  -9.651  9.048   1.00 96.37 397 A 1 
ATOM 3144 N N   . ALA A 1 398 ? 14.193  -6.653  12.113  1.00 98.38 398 A 1 
ATOM 3145 C CA  . ALA A 1 398 ? 14.694  -5.391  12.650  1.00 98.31 398 A 1 
ATOM 3146 C C   . ALA A 1 398 ? 15.938  -4.884  11.890  1.00 98.27 398 A 1 
ATOM 3147 O O   . ALA A 1 398 ? 16.173  -3.682  11.842  1.00 97.86 398 A 1 
ATOM 3148 C CB  . ALA A 1 398 ? 14.981  -5.580  14.143  1.00 98.11 398 A 1 
ATOM 3149 N N   . GLY A 1 399 ? 16.703  -5.773  11.267  1.00 98.18 399 A 1 
ATOM 3150 C CA  . GLY A 1 399 ? 17.993  -5.459  10.639  1.00 98.16 399 A 1 
ATOM 3151 C C   . GLY A 1 399 ? 19.128  -5.247  11.653  1.00 98.28 399 A 1 
ATOM 3152 O O   . GLY A 1 399 ? 20.208  -4.796  11.283  1.00 97.72 399 A 1 
ATOM 3153 N N   . GLU A 1 400 ? 18.875  -5.534  12.936  1.00 98.20 400 A 1 
ATOM 3154 C CA  . GLU A 1 400 ? 19.824  -5.458  14.051  1.00 98.09 400 A 1 
ATOM 3155 C C   . GLU A 1 400 ? 19.291  -6.228  15.273  1.00 98.29 400 A 1 
ATOM 3156 O O   . GLU A 1 400 ? 18.092  -6.442  15.404  1.00 97.91 400 A 1 
ATOM 3157 C CB  . GLU A 1 400 ? 20.099  -3.996  14.437  1.00 96.82 400 A 1 
ATOM 3158 C CG  . GLU A 1 400 ? 18.866  -3.207  14.897  1.00 95.72 400 A 1 
ATOM 3159 C CD  . GLU A 1 400 ? 19.233  -1.833  15.476  1.00 95.41 400 A 1 
ATOM 3160 O OE1 . GLU A 1 400 ? 18.408  -1.297  16.245  1.00 90.06 400 A 1 
ATOM 3161 O OE2 . GLU A 1 400 ? 20.365  -1.335  15.252  1.00 91.59 400 A 1 
ATOM 3162 N N   . SER A 1 401 ? 20.158  -6.592  16.217  1.00 98.04 401 A 1 
ATOM 3163 C CA  . SER A 1 401 ? 19.745  -7.218  17.488  1.00 98.02 401 A 1 
ATOM 3164 C C   . SER A 1 401 ? 19.395  -6.213  18.588  1.00 98.07 401 A 1 
ATOM 3165 O O   . SER A 1 401 ? 18.736  -6.570  19.566  1.00 97.50 401 A 1 
ATOM 3166 C CB  . SER A 1 401 ? 20.836  -8.176  17.975  1.00 97.57 401 A 1 
ATOM 3167 O OG  . SER A 1 401 ? 22.070  -7.500  18.113  1.00 95.92 401 A 1 
ATOM 3168 N N   . ASN A 1 402 ? 19.824  -4.952  18.454  1.00 98.21 402 A 1 
ATOM 3169 C CA  . ASN A 1 402 ? 19.683  -3.944  19.504  1.00 98.03 402 A 1 
ATOM 3170 C C   . ASN A 1 402 ? 18.220  -3.674  19.847  1.00 98.33 402 A 1 
ATOM 3171 O O   . ASN A 1 402 ? 17.911  -3.587  21.029  1.00 97.96 402 A 1 
ATOM 3172 C CB  . ASN A 1 402 ? 20.383  -2.640  19.092  1.00 97.05 402 A 1 
ATOM 3173 C CG  . ASN A 1 402 ? 21.896  -2.709  19.133  1.00 88.76 402 A 1 
ATOM 3174 O OD1 . ASN A 1 402 ? 22.524  -3.705  19.453  1.00 79.40 402 A 1 
ATOM 3175 N ND2 . ASN A 1 402 ? 22.547  -1.618  18.815  1.00 77.23 402 A 1 
ATOM 3176 N N   . LEU A 1 403 ? 17.312  -3.628  18.862  1.00 98.21 403 A 1 
ATOM 3177 C CA  . LEU A 1 403 ? 15.880  -3.426  19.105  1.00 98.39 403 A 1 
ATOM 3178 C C   . LEU A 1 403 ? 15.334  -4.451  20.110  1.00 98.50 403 A 1 
ATOM 3179 O O   . LEU A 1 403 ? 14.756  -4.078  21.132  1.00 98.38 403 A 1 
ATOM 3180 C CB  . LEU A 1 403 ? 15.126  -3.485  17.760  1.00 98.33 403 A 1 
ATOM 3181 C CG  . LEU A 1 403 ? 13.595  -3.400  17.906  1.00 97.91 403 A 1 
ATOM 3182 C CD1 . LEU A 1 403 ? 13.147  -2.121  18.614  1.00 97.09 403 A 1 
ATOM 3183 C CD2 . LEU A 1 403 ? 12.931  -3.445  16.536  1.00 97.11 403 A 1 
ATOM 3184 N N   . ARG A 1 404 ? 15.565  -5.742  19.872  1.00 98.36 404 A 1 
ATOM 3185 C CA  . ARG A 1 404 ? 15.129  -6.815  20.774  1.00 98.40 404 A 1 
ATOM 3186 C C   . ARG A 1 404 ? 15.774  -6.705  22.155  1.00 98.32 404 A 1 
ATOM 3187 O O   . ARG A 1 404 ? 15.098  -6.902  23.170  1.00 98.24 404 A 1 
ATOM 3188 C CB  . ARG A 1 404 ? 15.434  -8.169  20.117  1.00 98.33 404 A 1 
ATOM 3189 C CG  . ARG A 1 404 ? 14.951  -9.353  20.977  1.00 97.74 404 A 1 
ATOM 3190 C CD  . ARG A 1 404 ? 15.125  -10.681 20.241  1.00 97.58 404 A 1 
ATOM 3191 N NE  . ARG A 1 404 ? 16.518  -10.894 19.800  1.00 96.02 404 A 1 
ATOM 3192 C CZ  . ARG A 1 404 ? 17.529  -11.379 20.484  1.00 97.08 404 A 1 
ATOM 3193 N NH1 . ARG A 1 404 ? 17.413  -11.802 21.706  1.00 90.50 404 A 1 
ATOM 3194 N NH2 . ARG A 1 404 ? 18.703  -11.442 19.916  1.00 92.30 404 A 1 
ATOM 3195 N N   . MET A 1 405 ? 17.063  -6.384  22.216  1.00 98.23 405 A 1 
ATOM 3196 C CA  . MET A 1 405 ? 17.783  -6.230  23.484  1.00 98.01 405 A 1 
ATOM 3197 C C   . MET A 1 405 ? 17.273  -5.032  24.294  1.00 98.12 405 A 1 
ATOM 3198 O O   . MET A 1 405 ? 17.070  -5.176  25.497  1.00 97.80 405 A 1 
ATOM 3199 C CB  . MET A 1 405 ? 19.289  -6.135  23.221  1.00 97.66 405 A 1 
ATOM 3200 C CG  . MET A 1 405 ? 19.868  -7.451  22.677  1.00 93.78 405 A 1 
ATOM 3201 S SD  . MET A 1 405 ? 19.602  -8.933  23.703  1.00 84.60 405 A 1 
ATOM 3202 C CE  . MET A 1 405 ? 20.626  -8.497  25.133  1.00 69.24 405 A 1 
ATOM 3203 N N   . SER A 1 406 ? 16.980  -3.905  23.651  1.00 98.33 406 A 1 
ATOM 3204 C CA  . SER A 1 406 ? 16.408  -2.710  24.283  1.00 98.37 406 A 1 
ATOM 3205 C C   . SER A 1 406 ? 15.009  -2.967  24.844  1.00 98.39 406 A 1 
ATOM 3206 O O   . SER A 1 406 ? 14.727  -2.587  25.977  1.00 98.12 406 A 1 
ATOM 3207 C CB  . SER A 1 406 ? 16.368  -1.565  23.271  1.00 98.29 406 A 1 
ATOM 3208 O OG  . SER A 1 406 ? 17.686  -1.200  22.912  1.00 96.96 406 A 1 
ATOM 3209 N N   . ILE A 1 407 ? 14.152  -3.685  24.112  1.00 98.45 407 A 1 
ATOM 3210 C CA  . ILE A 1 407 ? 12.829  -4.105  24.606  1.00 98.39 407 A 1 
ATOM 3211 C C   . ILE A 1 407 ? 12.981  -4.992  25.846  1.00 98.28 407 A 1 
ATOM 3212 O O   . ILE A 1 407 ? 12.327  -4.760  26.862  1.00 97.99 407 A 1 
ATOM 3213 C CB  . ILE A 1 407 ? 12.031  -4.812  23.486  1.00 98.40 407 A 1 
ATOM 3214 C CG1 . ILE A 1 407 ? 11.694  -3.814  22.356  1.00 98.10 407 A 1 
ATOM 3215 C CG2 . ILE A 1 407 ? 10.730  -5.435  24.035  1.00 98.04 407 A 1 
ATOM 3216 C CD1 . ILE A 1 407 ? 11.253  -4.505  21.063  1.00 97.09 407 A 1 
ATOM 3217 N N   . LYS A 1 408 ? 13.882  -5.974  25.809  1.00 98.03 408 A 1 
ATOM 3218 C CA  . LYS A 1 408 ? 14.164  -6.854  26.960  1.00 97.88 408 A 1 
ATOM 3219 C C   . LYS A 1 408 ? 14.726  -6.106  28.169  1.00 97.67 408 A 1 
ATOM 3220 O O   . LYS A 1 408 ? 14.470  -6.527  29.294  1.00 97.01 408 A 1 
ATOM 3221 C CB  . LYS A 1 408 ? 15.141  -7.964  26.552  1.00 97.76 408 A 1 
ATOM 3222 C CG  . LYS A 1 408 ? 14.483  -9.030  25.669  1.00 96.40 408 A 1 
ATOM 3223 C CD  . LYS A 1 408 ? 15.505  -10.088 25.235  1.00 94.24 408 A 1 
ATOM 3224 C CE  . LYS A 1 408 ? 15.947  -10.938 26.438  1.00 87.49 408 A 1 
ATOM 3225 N NZ  . LYS A 1 408 ? 16.975  -11.920 26.061  1.00 80.89 408 A 1 
ATOM 3226 N N   . ALA A 1 409 ? 15.475  -5.042  27.943  1.00 97.64 409 A 1 
ATOM 3227 C CA  . ALA A 1 409 ? 15.997  -4.170  28.994  1.00 97.29 409 A 1 
ATOM 3228 C C   . ALA A 1 409 ? 14.926  -3.235  29.586  1.00 97.08 409 A 1 
ATOM 3229 O O   . ALA A 1 409 ? 15.181  -2.611  30.611  1.00 95.94 409 A 1 
ATOM 3230 C CB  . ALA A 1 409 ? 17.196  -3.399  28.428  1.00 97.18 409 A 1 
ATOM 3231 N N   . GLY A 1 410 ? 13.725  -3.171  28.981  1.00 97.14 410 A 1 
ATOM 3232 C CA  . GLY A 1 410 ? 12.613  -2.353  29.467  1.00 96.71 410 A 1 
ATOM 3233 C C   . GLY A 1 410 ? 12.703  -0.879  29.081  1.00 97.20 410 A 1 
ATOM 3234 O O   . GLY A 1 410 ? 12.103  -0.060  29.771  1.00 96.22 410 A 1 
ATOM 3235 N N   . LEU A 1 411 ? 13.430  -0.540  28.014  1.00 97.40 411 A 1 
ATOM 3236 C CA  . LEU A 1 411 ? 13.514  0.835   27.513  1.00 97.79 411 A 1 
ATOM 3237 C C   . LEU A 1 411 ? 12.162  1.297   26.959  1.00 97.94 411 A 1 
ATOM 3238 O O   . LEU A 1 411 ? 11.387  0.498   26.427  1.00 97.52 411 A 1 
ATOM 3239 C CB  . LEU A 1 411 ? 14.611  0.963   26.441  1.00 97.89 411 A 1 
ATOM 3240 C CG  . LEU A 1 411 ? 16.037  1.178   26.989  1.00 96.40 411 A 1 
ATOM 3241 C CD1 . LEU A 1 411 ? 16.558  0.009   27.830  1.00 91.69 411 A 1 
ATOM 3242 C CD2 . LEU A 1 411 ? 16.997  1.379   25.818  1.00 91.80 411 A 1 
ATOM 3243 N N   . THR A 1 412 ? 11.900  2.613   27.032  1.00 97.78 412 A 1 
ATOM 3244 C CA  . THR A 1 412 ? 10.716  3.233   26.423  1.00 97.98 412 A 1 
ATOM 3245 C C   . THR A 1 412 ? 10.846  3.323   24.897  1.00 98.22 412 A 1 
ATOM 3246 O O   . THR A 1 412 ? 11.935  3.166   24.335  1.00 98.09 412 A 1 
ATOM 3247 C CB  . THR A 1 412 ? 10.384  4.617   27.013  1.00 97.86 412 A 1 
ATOM 3248 O OG1 . THR A 1 412 ? 11.162  5.640   26.453  1.00 96.83 412 A 1 
ATOM 3249 C CG2 . THR A 1 412 ? 10.486  4.682   28.536  1.00 96.00 412 A 1 
ATOM 3250 N N   . GLU A 1 413 ? 9.735   3.594   24.202  1.00 97.68 413 A 1 
ATOM 3251 C CA  . GLU A 1 413 ? 9.767   3.814   22.753  1.00 97.88 413 A 1 
ATOM 3252 C C   . GLU A 1 413 ? 10.708  4.969   22.385  1.00 98.05 413 A 1 
ATOM 3253 O O   . GLU A 1 413 ? 11.504  4.830   21.456  1.00 97.62 413 A 1 
ATOM 3254 C CB  . GLU A 1 413 ? 8.340   4.018   22.205  1.00 97.39 413 A 1 
ATOM 3255 C CG  . GLU A 1 413 ? 8.342   4.299   20.692  1.00 96.75 413 A 1 
ATOM 3256 C CD  . GLU A 1 413 ? 7.019   4.065   19.956  1.00 97.11 413 A 1 
ATOM 3257 O OE1 . GLU A 1 413 ? 7.021   4.213   18.703  1.00 92.94 413 A 1 
ATOM 3258 O OE2 . GLU A 1 413 ? 6.019   3.636   20.562  1.00 94.40 413 A 1 
ATOM 3259 N N   . GLU A 1 414 ? 10.681  6.072   23.130  1.00 97.61 414 A 1 
ATOM 3260 C CA  . GLU A 1 414 ? 11.528  7.244   22.888  1.00 97.54 414 A 1 
ATOM 3261 C C   . GLU A 1 414 ? 13.020  6.910   23.026  1.00 97.84 414 A 1 
ATOM 3262 O O   . GLU A 1 414 ? 13.816  7.273   22.160  1.00 97.53 414 A 1 
ATOM 3263 C CB  . GLU A 1 414 ? 11.174  8.392   23.853  1.00 97.06 414 A 1 
ATOM 3264 C CG  . GLU A 1 414 ? 9.731   8.916   23.738  1.00 85.00 414 A 1 
ATOM 3265 C CD  . GLU A 1 414 ? 8.665   7.981   24.338  1.00 76.93 414 A 1 
ATOM 3266 O OE1 . GLU A 1 414 ? 7.487   8.155   23.971  1.00 68.64 414 A 1 
ATOM 3267 O OE2 . GLU A 1 414 ? 9.036   7.077   25.129  1.00 68.32 414 A 1 
ATOM 3268 N N   . GLU A 1 415 ? 13.395  6.178   24.076  1.00 97.98 415 A 1 
ATOM 3269 C CA  . GLU A 1 415 ? 14.777  5.745   24.312  1.00 98.01 415 A 1 
ATOM 3270 C C   . GLU A 1 415 ? 15.273  4.806   23.202  1.00 98.04 415 A 1 
ATOM 3271 O O   . GLU A 1 415 ? 16.399  4.941   22.723  1.00 97.49 415 A 1 
ATOM 3272 C CB  . GLU A 1 415 ? 14.872  5.019   25.660  1.00 97.98 415 A 1 
ATOM 3273 C CG  . GLU A 1 415 ? 14.684  5.951   26.868  1.00 96.34 415 A 1 
ATOM 3274 C CD  . GLU A 1 415 ? 14.678  5.170   28.192  1.00 96.45 415 A 1 
ATOM 3275 O OE1 . GLU A 1 415 ? 15.249  5.688   29.173  1.00 90.23 415 A 1 
ATOM 3276 O OE2 . GLU A 1 415 ? 14.112  4.050   28.219  1.00 91.73 415 A 1 
ATOM 3277 N N   . ILE A 1 416 ? 14.425  3.863   22.766  1.00 98.43 416 A 1 
ATOM 3278 C CA  . ILE A 1 416 ? 14.754  2.940   21.674  1.00 98.35 416 A 1 
ATOM 3279 C C   . ILE A 1 416 ? 14.909  3.712   20.359  1.00 98.18 416 A 1 
ATOM 3280 O O   . ILE A 1 416 ? 15.902  3.538   19.651  1.00 97.69 416 A 1 
ATOM 3281 C CB  . ILE A 1 416 ? 13.688  1.826   21.569  1.00 98.29 416 A 1 
ATOM 3282 C CG1 . ILE A 1 416 ? 13.704  0.930   22.830  1.00 97.82 416 A 1 
ATOM 3283 C CG2 . ILE A 1 416 ? 13.941  0.966   20.322  1.00 97.80 416 A 1 
ATOM 3284 C CD1 . ILE A 1 416 ? 12.500  -0.017  22.937  1.00 96.86 416 A 1 
ATOM 3285 N N   . ARG A 1 417 ? 13.949  4.590   20.036  1.00 98.23 417 A 1 
ATOM 3286 C CA  . ARG A 1 417 ? 13.970  5.406   18.814  1.00 98.04 417 A 1 
ATOM 3287 C C   . ARG A 1 417 ? 15.191  6.321   18.762  1.00 98.06 417 A 1 
ATOM 3288 O O   . ARG A 1 417 ? 15.762  6.502   17.688  1.00 97.52 417 A 1 
ATOM 3289 C CB  . ARG A 1 417 ? 12.675  6.223   18.712  1.00 97.32 417 A 1 
ATOM 3290 C CG  . ARG A 1 417 ? 11.454  5.339   18.388  1.00 94.71 417 A 1 
ATOM 3291 C CD  . ARG A 1 417 ? 10.151  6.154   18.423  1.00 93.97 417 A 1 
ATOM 3292 N NE  . ARG A 1 417 ? 10.114  7.109   17.305  1.00 90.91 417 A 1 
ATOM 3293 C CZ  . ARG A 1 417 ? 9.845   6.824   16.044  1.00 92.49 417 A 1 
ATOM 3294 N NH1 . ARG A 1 417 ? 9.393   5.672   15.664  1.00 81.92 417 A 1 
ATOM 3295 N NH2 . ARG A 1 417 ? 10.052  7.710   15.123  1.00 83.75 417 A 1 
ATOM 3296 N N   . PHE A 1 418 ? 15.638  6.856   19.904  1.00 98.12 418 A 1 
ATOM 3297 C CA  . PHE A 1 418 ? 16.851  7.673   19.973  1.00 98.08 418 A 1 
ATOM 3298 C C   . PHE A 1 418 ? 18.101  6.919   19.481  1.00 97.96 418 A 1 
ATOM 3299 O O   . PHE A 1 418 ? 18.952  7.513   18.817  1.00 97.33 418 A 1 
ATOM 3300 C CB  . PHE A 1 418 ? 17.021  8.184   21.409  1.00 97.93 418 A 1 
ATOM 3301 C CG  . PHE A 1 418 ? 18.203  9.112   21.573  1.00 95.69 418 A 1 
ATOM 3302 C CD1 . PHE A 1 418 ? 19.412  8.636   22.116  1.00 91.42 418 A 1 
ATOM 3303 C CD2 . PHE A 1 418 ? 18.107  10.450  21.151  1.00 91.96 418 A 1 
ATOM 3304 C CE1 . PHE A 1 418 ? 20.515  9.495   22.238  1.00 89.36 418 A 1 
ATOM 3305 C CE2 . PHE A 1 418 ? 19.211  11.309  21.271  1.00 89.70 418 A 1 
ATOM 3306 C CZ  . PHE A 1 418 ? 20.416  10.832  21.815  1.00 89.20 418 A 1 
ATOM 3307 N N   . GLN A 1 419 ? 18.186  5.607   19.714  1.00 97.93 419 A 1 
ATOM 3308 C CA  . GLN A 1 419 ? 19.356  4.794   19.347  1.00 97.61 419 A 1 
ATOM 3309 C C   . GLN A 1 419 ? 19.614  4.707   17.835  1.00 97.70 419 A 1 
ATOM 3310 O O   . GLN A 1 419 ? 20.767  4.550   17.422  1.00 96.97 419 A 1 
ATOM 3311 C CB  . GLN A 1 419 ? 19.207  3.368   19.909  1.00 97.17 419 A 1 
ATOM 3312 C CG  . GLN A 1 419 ? 19.213  3.327   21.443  1.00 95.75 419 A 1 
ATOM 3313 C CD  . GLN A 1 419 ? 18.956  1.935   22.004  1.00 93.92 419 A 1 
ATOM 3314 O OE1 . GLN A 1 419 ? 18.983  0.920   21.327  1.00 86.66 419 A 1 
ATOM 3315 N NE2 . GLN A 1 419 ? 18.719  1.834   23.292  1.00 83.66 419 A 1 
ATOM 3316 N N   . TRP A 1 420 ? 18.571  4.809   16.985  1.00 97.44 420 A 1 
ATOM 3317 C CA  . TRP A 1 420 ? 18.738  4.740   15.530  1.00 97.29 420 A 1 
ATOM 3318 C C   . TRP A 1 420 ? 18.741  6.108   14.831  1.00 97.38 420 A 1 
ATOM 3319 O O   . TRP A 1 420 ? 18.949  6.155   13.617  1.00 96.57 420 A 1 
ATOM 3320 C CB  . TRP A 1 420 ? 17.723  3.750   14.932  1.00 96.47 420 A 1 
ATOM 3321 C CG  . TRP A 1 420 ? 16.269  4.066   15.080  1.00 96.87 420 A 1 
ATOM 3322 C CD1 . TRP A 1 420 ? 15.620  5.123   14.558  1.00 95.54 420 A 1 
ATOM 3323 C CD2 . TRP A 1 420 ? 15.240  3.263   15.744  1.00 96.85 420 A 1 
ATOM 3324 N NE1 . TRP A 1 420 ? 14.269  5.042   14.844  1.00 95.33 420 A 1 
ATOM 3325 C CE2 . TRP A 1 420 ? 13.977  3.901   15.557  1.00 96.14 420 A 1 
ATOM 3326 C CE3 . TRP A 1 420 ? 15.250  2.047   16.458  1.00 95.71 420 A 1 
ATOM 3327 C CZ2 . TRP A 1 420 ? 12.781  3.352   16.038  1.00 94.77 420 A 1 
ATOM 3328 C CZ3 . TRP A 1 420 ? 14.058  1.491   16.952  1.00 95.07 420 A 1 
ATOM 3329 C CH2 . TRP A 1 420 ? 12.821  2.127   16.740  1.00 94.57 420 A 1 
ATOM 3330 N N   . GLN A 1 421 ? 18.566  7.226   15.553  1.00 97.62 421 A 1 
ATOM 3331 C CA  . GLN A 1 421 ? 18.495  8.558   14.934  1.00 97.55 421 A 1 
ATOM 3332 C C   . GLN A 1 421 ? 19.762  8.927   14.153  1.00 97.83 421 A 1 
ATOM 3333 O O   . GLN A 1 421 ? 19.652  9.423   13.033  1.00 97.46 421 A 1 
ATOM 3334 C CB  . GLN A 1 421 ? 18.201  9.647   15.980  1.00 96.68 421 A 1 
ATOM 3335 C CG  . GLN A 1 421 ? 16.786  9.577   16.561  1.00 88.78 421 A 1 
ATOM 3336 C CD  . GLN A 1 421 ? 15.694  9.594   15.497  1.00 88.87 421 A 1 
ATOM 3337 O OE1 . GLN A 1 421 ? 15.684  10.384  14.568  1.00 80.32 421 A 1 
ATOM 3338 N NE2 . GLN A 1 421 ? 14.735  8.690   15.568  1.00 76.75 421 A 1 
ATOM 3339 N N   . GLY A 1 422 ? 20.946  8.635   14.688  1.00 97.47 422 A 1 
ATOM 3340 C CA  . GLY A 1 422 ? 22.210  8.917   13.984  1.00 97.52 422 A 1 
ATOM 3341 C C   . GLY A 1 422 ? 22.287  8.228   12.615  1.00 97.84 422 A 1 
ATOM 3342 O O   . GLY A 1 422 ? 22.514  8.884   11.599  1.00 97.32 422 A 1 
ATOM 3343 N N   . ALA A 1 423 ? 21.987  6.927   12.573  1.00 98.04 423 A 1 
ATOM 3344 C CA  . ALA A 1 423 ? 21.968  6.160   11.324  1.00 98.03 423 A 1 
ATOM 3345 C C   . ALA A 1 423 ? 20.862  6.631   10.357  1.00 98.21 423 A 1 
ATOM 3346 O O   . ALA A 1 423 ? 21.056  6.623   9.142   1.00 97.88 423 A 1 
ATOM 3347 C CB  . ALA A 1 423 ? 21.813  4.677   11.679  1.00 97.74 423 A 1 
ATOM 3348 N N   . LEU A 1 424 ? 19.708  7.080   10.879  1.00 97.85 424 A 1 
ATOM 3349 C CA  . LEU A 1 424 ? 18.647  7.669   10.056  1.00 97.55 424 A 1 
ATOM 3350 C C   . LEU A 1 424 ? 19.079  8.982   9.403   1.00 97.59 424 A 1 
ATOM 3351 O O   . LEU A 1 424 ? 18.769  9.192   8.234   1.00 96.97 424 A 1 
ATOM 3352 C CB  . LEU A 1 424 ? 17.379  7.911   10.888  1.00 96.44 424 A 1 
ATOM 3353 C CG  . LEU A 1 424 ? 16.502  6.676   11.126  1.00 92.23 424 A 1 
ATOM 3354 C CD1 . LEU A 1 424 ? 15.313  7.099   11.988  1.00 90.43 424 A 1 
ATOM 3355 C CD2 . LEU A 1 424 ? 15.946  6.093   9.827   1.00 90.77 424 A 1 
ATOM 3356 N N   . GLU A 1 425 ? 19.781  9.866   10.108  1.00 96.85 425 A 1 
ATOM 3357 C CA  . GLU A 1 425 ? 20.257  11.129  9.525   1.00 96.69 425 A 1 
ATOM 3358 C C   . GLU A 1 425 ? 21.310  10.895  8.432   1.00 96.93 425 A 1 
ATOM 3359 O O   . GLU A 1 425 ? 21.249  11.520  7.366   1.00 96.81 425 A 1 
ATOM 3360 C CB  . GLU A 1 425 ? 20.773  12.066  10.628  1.00 96.39 425 A 1 
ATOM 3361 C CG  . GLU A 1 425 ? 19.651  12.596  11.551  1.00 91.02 425 A 1 
ATOM 3362 C CD  . GLU A 1 425 ? 18.471  13.199  10.772  1.00 86.88 425 A 1 
ATOM 3363 O OE1 . GLU A 1 425 ? 17.301  12.803  11.016  1.00 77.55 425 A 1 
ATOM 3364 O OE2 . GLU A 1 425 ? 18.718  13.999  9.844   1.00 78.88 425 A 1 
ATOM 3365 N N   . GLU A 1 426 ? 22.213  9.929   8.628   1.00 97.22 426 A 1 
ATOM 3366 C CA  . GLU A 1 426 ? 23.145  9.488   7.580   1.00 97.18 426 A 1 
ATOM 3367 C C   . GLU A 1 426 ? 22.397  8.950   6.353   1.00 97.38 426 A 1 
ATOM 3368 O O   . GLU A 1 426 ? 22.672  9.360   5.218   1.00 96.81 426 A 1 
ATOM 3369 C CB  . GLU A 1 426 ? 24.076  8.397   8.124   1.00 96.96 426 A 1 
ATOM 3370 C CG  . GLU A 1 426 ? 25.099  8.930   9.139   1.00 89.22 426 A 1 
ATOM 3371 C CD  . GLU A 1 426 ? 25.990  7.818   9.717   1.00 85.35 426 A 1 
ATOM 3372 O OE1 . GLU A 1 426 ? 26.740  8.123   10.665  1.00 75.43 426 A 1 
ATOM 3373 O OE2 . GLU A 1 426 ? 25.939  6.678   9.197   1.00 78.47 426 A 1 
ATOM 3374 N N   . TYR A 1 427 ? 21.399  8.084   6.569   1.00 98.19 427 A 1 
ATOM 3375 C CA  . TYR A 1 427 ? 20.562  7.552   5.500   1.00 98.24 427 A 1 
ATOM 3376 C C   . TYR A 1 427 ? 19.785  8.655   4.771   1.00 98.22 427 A 1 
ATOM 3377 O O   . TYR A 1 427 ? 19.812  8.698   3.542   1.00 98.10 427 A 1 
ATOM 3378 C CB  . TYR A 1 427 ? 19.617  6.485   6.057   1.00 98.28 427 A 1 
ATOM 3379 C CG  . TYR A 1 427 ? 18.628  6.010   5.012   1.00 98.37 427 A 1 
ATOM 3380 C CD1 . TYR A 1 427 ? 17.324  6.542   4.981   1.00 98.05 427 A 1 
ATOM 3381 C CD2 . TYR A 1 427 ? 19.044  5.104   4.018   1.00 98.15 427 A 1 
ATOM 3382 C CE1 . TYR A 1 427 ? 16.437  6.164   3.960   1.00 98.00 427 A 1 
ATOM 3383 C CE2 . TYR A 1 427 ? 18.161  4.724   2.996   1.00 97.95 427 A 1 
ATOM 3384 C CZ  . TYR A 1 427 ? 16.858  5.257   2.963   1.00 98.09 427 A 1 
ATOM 3385 O OH  . TYR A 1 427 ? 16.008  4.900   1.968   1.00 97.58 427 A 1 
ATOM 3386 N N   . LYS A 1 428 ? 19.142  9.588   5.487   1.00 97.64 428 A 1 
ATOM 3387 C CA  . LYS A 1 428 ? 18.421  10.726  4.881   1.00 97.32 428 A 1 
ATOM 3388 C C   . LYS A 1 428 ? 19.349  11.582  4.022   1.00 97.33 428 A 1 
ATOM 3389 O O   . LYS A 1 428 ? 18.960  12.029  2.942   1.00 97.21 428 A 1 
ATOM 3390 C CB  . LYS A 1 428 ? 17.797  11.594  5.986   1.00 96.99 428 A 1 
ATOM 3391 C CG  . LYS A 1 428 ? 16.566  10.973  6.660   1.00 95.81 428 A 1 
ATOM 3392 C CD  . LYS A 1 428 ? 16.177  11.832  7.871   1.00 93.90 428 A 1 
ATOM 3393 C CE  . LYS A 1 428 ? 15.072  11.195  8.712   1.00 90.13 428 A 1 
ATOM 3394 N NZ  . LYS A 1 428 ? 14.902  11.938  9.987   1.00 84.75 428 A 1 
ATOM 3395 N N   . SER A 1 429 ? 20.593  11.788  4.458   1.00 96.67 429 A 1 
ATOM 3396 C CA  . SER A 1 429 ? 21.605  12.507  3.678   1.00 96.52 429 A 1 
ATOM 3397 C C   . SER A 1 429 ? 21.939  11.786  2.371   1.00 96.72 429 A 1 
ATOM 3398 O O   . SER A 1 429 ? 21.999  12.413  1.313   1.00 96.21 429 A 1 
ATOM 3399 C CB  . SER A 1 429 ? 22.866  12.706  4.517   1.00 96.15 429 A 1 
ATOM 3400 O OG  . SER A 1 429 ? 23.684  13.674  3.887   1.00 81.73 429 A 1 
ATOM 3401 N N   . LYS A 1 430 ? 22.093  10.464  2.426   1.00 97.47 430 A 1 
ATOM 3402 C CA  . LYS A 1 430 ? 22.326  9.599   1.266   1.00 97.58 430 A 1 
ATOM 3403 C C   . LYS A 1 430 ? 21.118  9.576   0.325   1.00 97.91 430 A 1 
ATOM 3404 O O   . LYS A 1 430 ? 21.276  9.851   -0.861  1.00 97.54 430 A 1 
ATOM 3405 C CB  . LYS A 1 430 ? 22.712  8.211   1.783   1.00 96.76 430 A 1 
ATOM 3406 C CG  . LYS A 1 430 ? 23.089  7.267   0.643   1.00 91.72 430 A 1 
ATOM 3407 C CD  . LYS A 1 430 ? 23.474  5.876   1.160   1.00 91.22 430 A 1 
ATOM 3408 C CE  . LYS A 1 430 ? 24.792  5.910   1.947   1.00 82.10 430 A 1 
ATOM 3409 N NZ  . LYS A 1 430 ? 25.516  4.628   1.801   1.00 77.31 430 A 1 
ATOM 3410 N N   . ARG A 1 431 ? 19.916  9.353   0.857   1.00 97.88 431 A 1 
ATOM 3411 C CA  . ARG A 1 431 ? 18.624  9.301   0.155   1.00 98.00 431 A 1 
ATOM 3412 C C   . ARG A 1 431 ? 18.417  10.510  -0.757  1.00 98.03 431 A 1 
ATOM 3413 O O   . ARG A 1 431 ? 18.083  10.335  -1.925  1.00 97.73 431 A 1 
ATOM 3414 C CB  . ARG A 1 431 ? 17.502  9.173   1.208   1.00 97.72 431 A 1 
ATOM 3415 C CG  . ARG A 1 431 ? 16.091  9.242   0.614   1.00 97.13 431 A 1 
ATOM 3416 C CD  . ARG A 1 431 ? 15.021  9.150   1.714   1.00 96.73 431 A 1 
ATOM 3417 N NE  . ARG A 1 431 ? 13.679  9.450   1.181   1.00 95.05 431 A 1 
ATOM 3418 C CZ  . ARG A 1 431 ? 13.113  10.643  1.049   1.00 95.85 431 A 1 
ATOM 3419 N NH1 . ARG A 1 431 ? 13.690  11.749  1.399   1.00 90.03 431 A 1 
ATOM 3420 N NH2 . ARG A 1 431 ? 11.916  10.741  0.557   1.00 91.00 431 A 1 
ATOM 3421 N N   . ARG A 1 432 ? 18.707  11.722  -0.266  1.00 97.53 432 A 1 
ATOM 3422 C CA  . ARG A 1 432 ? 18.525  12.972  -1.036  1.00 97.30 432 A 1 
ATOM 3423 C C   . ARG A 1 432 ? 19.224  12.996  -2.397  1.00 97.51 432 A 1 
ATOM 3424 O O   . ARG A 1 432 ? 18.785  13.733  -3.266  1.00 96.98 432 A 1 
ATOM 3425 C CB  . ARG A 1 432 ? 18.999  14.173  -0.212  1.00 96.42 432 A 1 
ATOM 3426 C CG  . ARG A 1 432 ? 17.991  14.577  0.872   1.00 88.67 432 A 1 
ATOM 3427 C CD  . ARG A 1 432 ? 18.395  15.890  1.554   1.00 86.76 432 A 1 
ATOM 3428 N NE  . ARG A 1 432 ? 19.670  15.798  2.303   1.00 76.03 432 A 1 
ATOM 3429 C CZ  . ARG A 1 432 ? 19.811  15.540  3.590   1.00 66.86 432 A 1 
ATOM 3430 N NH1 . ARG A 1 432 ? 18.796  15.245  4.354   1.00 59.85 432 A 1 
ATOM 3431 N NH2 . ARG A 1 432 ? 20.983  15.580  4.152   1.00 56.80 432 A 1 
ATOM 3432 N N   . LYS A 1 433 ? 20.285  12.218  -2.601  1.00 97.63 433 A 1 
ATOM 3433 C CA  . LYS A 1 433 ? 21.022  12.157  -3.877  1.00 97.59 433 A 1 
ATOM 3434 C C   . LYS A 1 433 ? 20.264  11.412  -4.977  1.00 97.78 433 A 1 
ATOM 3435 O O   . LYS A 1 433 ? 20.602  11.579  -6.141  1.00 97.14 433 A 1 
ATOM 3436 C CB  . LYS A 1 433 ? 22.375  11.463  -3.665  1.00 97.07 433 A 1 
ATOM 3437 C CG  . LYS A 1 433 ? 23.264  12.115  -2.602  1.00 93.51 433 A 1 
ATOM 3438 C CD  . LYS A 1 433 ? 24.520  11.258  -2.432  1.00 91.34 433 A 1 
ATOM 3439 C CE  . LYS A 1 433 ? 25.424  11.769  -1.314  1.00 84.12 433 A 1 
ATOM 3440 N NZ  . LYS A 1 433 ? 26.557  10.832  -1.111  1.00 78.51 433 A 1 
ATOM 3441 N N   . TYR A 1 434 ? 19.290  10.589  -4.613  1.00 98.24 434 A 1 
ATOM 3442 C CA  . TYR A 1 434 ? 18.613  9.646   -5.504  1.00 98.20 434 A 1 
ATOM 3443 C C   . TYR A 1 434 ? 17.129  9.944   -5.700  1.00 98.18 434 A 1 
ATOM 3444 O O   . TYR A 1 434 ? 16.456  9.213   -6.418  1.00 97.50 434 A 1 
ATOM 3445 C CB  . TYR A 1 434 ? 18.832  8.222   -4.974  1.00 98.13 434 A 1 
ATOM 3446 C CG  . TYR A 1 434 ? 20.292  7.871   -4.803  1.00 98.09 434 A 1 
ATOM 3447 C CD1 . TYR A 1 434 ? 21.103  7.720   -5.937  1.00 97.32 434 A 1 
ATOM 3448 C CD2 . TYR A 1 434 ? 20.853  7.748   -3.516  1.00 97.47 434 A 1 
ATOM 3449 C CE1 . TYR A 1 434 ? 22.475  7.461   -5.793  1.00 96.98 434 A 1 
ATOM 3450 C CE2 . TYR A 1 434 ? 22.227  7.487   -3.369  1.00 96.95 434 A 1 
ATOM 3451 C CZ  . TYR A 1 434 ? 23.039  7.350   -4.510  1.00 97.11 434 A 1 
ATOM 3452 O OH  . TYR A 1 434 ? 24.372  7.125   -4.387  1.00 95.95 434 A 1 
ATOM 3453 N N   . LEU A 1 435 ? 16.617  11.013  -5.078  1.00 98.19 435 A 1 
ATOM 3454 C CA  . LEU A 1 435 ? 15.218  11.401  -5.221  1.00 98.08 435 A 1 
ATOM 3455 C C   . LEU A 1 435 ? 14.926  11.867  -6.649  1.00 98.05 435 A 1 
ATOM 3456 O O   . LEU A 1 435 ? 15.579  12.778  -7.157  1.00 97.49 435 A 1 
ATOM 3457 C CB  . LEU A 1 435 ? 14.850  12.495  -4.203  1.00 97.85 435 A 1 
ATOM 3458 C CG  . LEU A 1 435 ? 15.002  12.083  -2.730  1.00 97.29 435 A 1 
ATOM 3459 C CD1 . LEU A 1 435 ? 14.465  13.199  -1.835  1.00 96.24 435 A 1 
ATOM 3460 C CD2 . LEU A 1 435 ? 14.275  10.785  -2.395  1.00 96.07 435 A 1 
ATOM 3461 N N   . LEU A 1 436 ? 13.912  11.262  -7.265  1.00 98.13 436 A 1 
ATOM 3462 C CA  . LEU A 1 436 ? 13.358  11.660  -8.558  1.00 97.96 436 A 1 
ATOM 3463 C C   . LEU A 1 436 ? 12.211  12.667  -8.407  1.00 97.78 436 A 1 
ATOM 3464 O O   . LEU A 1 436 ? 11.848  13.348  -9.365  1.00 96.84 436 A 1 
ATOM 3465 C CB  . LEU A 1 436 ? 12.883  10.401  -9.304  1.00 97.99 436 A 1 
ATOM 3466 C CG  . LEU A 1 436 ? 13.974  9.345   -9.578  1.00 97.61 436 A 1 
ATOM 3467 C CD1 . LEU A 1 436 ? 13.351  8.139   -10.276 1.00 96.47 436 A 1 
ATOM 3468 C CD2 . LEU A 1 436 ? 15.097  9.888   -10.463 1.00 96.51 436 A 1 
ATOM 3469 N N   . TYR A 1 437 ? 11.652  12.772  -7.199  1.00 97.93 437 A 1 
ATOM 3470 C CA  . TYR A 1 437 ? 10.475  13.579  -6.885  1.00 97.77 437 A 1 
ATOM 3471 C C   . TYR A 1 437 ? 10.789  14.630  -5.818  1.00 97.52 437 A 1 
ATOM 3472 O O   . TYR A 1 437 ? 11.710  14.446  -5.019  1.00 96.65 437 A 1 
ATOM 3473 C CB  . TYR A 1 437 ? 9.330   12.662  -6.439  1.00 97.70 437 A 1 
ATOM 3474 C CG  . TYR A 1 437 ? 9.145   11.463  -7.341  1.00 97.99 437 A 1 
ATOM 3475 C CD1 . TYR A 1 437 ? 8.573   11.615  -8.618  1.00 97.31 437 A 1 
ATOM 3476 C CD2 . TYR A 1 437 ? 9.641   10.210  -6.938  1.00 97.49 437 A 1 
ATOM 3477 C CE1 . TYR A 1 437 ? 8.513   10.518  -9.493  1.00 97.22 437 A 1 
ATOM 3478 C CE2 . TYR A 1 437 ? 9.581   9.114   -7.811  1.00 97.34 437 A 1 
ATOM 3479 C CZ  . TYR A 1 437 ? 9.026   9.270   -9.095  1.00 97.78 437 A 1 
ATOM 3480 O OH  . TYR A 1 437 ? 9.005   8.224   -9.946  1.00 97.35 437 A 1 
ATOM 3481 N N   . PRO A 1 438 ? 10.014  15.731  -5.762  1.00 96.83 438 A 1 
ATOM 3482 C CA  . PRO A 1 438 ? 10.130  16.680  -4.661  1.00 96.36 438 A 1 
ATOM 3483 C C   . PRO A 1 438 ? 10.003  15.974  -3.306  1.00 96.54 438 A 1 
ATOM 3484 O O   . PRO A 1 438 ? 9.085   15.177  -3.101  1.00 96.06 438 A 1 
ATOM 3485 C CB  . PRO A 1 438 ? 9.020   17.709  -4.880  1.00 95.51 438 A 1 
ATOM 3486 C CG  . PRO A 1 438 ? 8.756   17.627  -6.387  1.00 94.46 438 A 1 
ATOM 3487 C CD  . PRO A 1 438 ? 8.990   16.158  -6.702  1.00 96.14 438 A 1 
ATOM 3488 N N   . ASP A 1 439 ? 10.912  16.288  -2.374  1.00 95.25 439 A 1 
ATOM 3489 C CA  . ASP A 1 439 ? 10.929  15.724  -1.020  1.00 94.49 439 A 1 
ATOM 3490 C C   . ASP A 1 439 ? 9.797   16.301  -0.150  1.00 92.62 439 A 1 
ATOM 3491 O O   . ASP A 1 439 ? 9.056   17.203  -0.572  1.00 87.63 439 A 1 
ATOM 3492 C CB  . ASP A 1 439 ? 12.327  15.935  -0.392  1.00 93.15 439 A 1 
ATOM 3493 C CG  . ASP A 1 439 ? 12.712  14.892  0.672   1.00 92.88 439 A 1 
ATOM 3494 O OD1 . ASP A 1 439 ? 11.892  14.003  0.994   1.00 90.02 439 A 1 
ATOM 3495 O OD2 . ASP A 1 439 ? 13.878  14.920  1.133   1.00 89.90 439 A 1 
ATOM 3496 N N   . TYR A 1 440 ? 9.675   15.802  1.092   1.00 93.88 440 A 1 
ATOM 3497 C CA  . TYR A 1 440 ? 8.687   16.257  2.066   1.00 91.02 440 A 1 
ATOM 3498 C C   . TYR A 1 440 ? 8.649   17.787  2.165   1.00 87.60 440 A 1 
ATOM 3499 O O   . TYR A 1 440 ? 9.679   18.462  2.246   1.00 79.82 440 A 1 
ATOM 3500 C CB  . TYR A 1 440 ? 8.967   15.649  3.447   1.00 89.20 440 A 1 
ATOM 3501 C CG  . TYR A 1 440 ? 9.177   14.146  3.443   1.00 89.47 440 A 1 
ATOM 3502 C CD1 . TYR A 1 440 ? 8.130   13.284  3.064   1.00 83.70 440 A 1 
ATOM 3503 C CD2 . TYR A 1 440 ? 10.436  13.612  3.780   1.00 84.87 440 A 1 
ATOM 3504 C CE1 . TYR A 1 440 ? 8.348   11.896  3.008   1.00 80.35 440 A 1 
ATOM 3505 C CE2 . TYR A 1 440 ? 10.656  12.225  3.729   1.00 81.98 440 A 1 
ATOM 3506 C CZ  . TYR A 1 440 ? 9.613   11.365  3.335   1.00 85.50 440 A 1 
ATOM 3507 O OH  . TYR A 1 440 ? 9.838   10.032  3.268   1.00 82.18 440 A 1 
ATOM 3508 N N   . SER A 1 441 ? 7.432   18.340  2.194   1.00 80.47 441 A 1 
ATOM 3509 C CA  . SER A 1 441 ? 7.256   19.770  2.442   1.00 77.27 441 A 1 
ATOM 3510 C C   . SER A 1 441 ? 7.812   20.086  3.828   1.00 76.59 441 A 1 
ATOM 3511 O O   . SER A 1 441 ? 7.301   19.564  4.817   1.00 68.86 441 A 1 
ATOM 3512 C CB  . SER A 1 441 ? 5.780   20.163  2.363   1.00 69.83 441 A 1 
ATOM 3513 O OG  . SER A 1 441 ? 5.238   19.796  1.099   1.00 62.06 441 A 1 
ATOM 3514 N N   . ARG A 1 442 ? 8.838   20.958  3.911   1.00 73.89 442 A 1 
ATOM 3515 C CA  . ARG A 1 442 ? 9.264   21.486  5.215   1.00 71.25 442 A 1 
ATOM 3516 C C   . ARG A 1 442 ? 8.057   22.154  5.878   1.00 69.66 442 A 1 
ATOM 3517 O O   . ARG A 1 442 ? 7.320   22.857  5.173   1.00 64.22 442 A 1 
ATOM 3518 C CB  . ARG A 1 442 ? 10.434  22.476  5.077   1.00 65.23 442 A 1 
ATOM 3519 C CG  . ARG A 1 442 ? 11.726  21.795  4.608   1.00 58.54 442 A 1 
ATOM 3520 C CD  . ARG A 1 442 ? 12.886  22.791  4.626   1.00 54.06 442 A 1 
ATOM 3521 N NE  . ARG A 1 442 ? 14.116  22.201  4.063   1.00 47.19 442 A 1 
ATOM 3522 C CZ  . ARG A 1 442 ? 15.296  22.793  3.978   1.00 40.73 442 A 1 
ATOM 3523 N NH1 . ARG A 1 442 ? 15.495  24.007  4.419   1.00 39.38 442 A 1 
ATOM 3524 N NH2 . ARG A 1 442 ? 16.306  22.174  3.435   1.00 38.08 442 A 1 
ATOM 3525 N N   . PRO A 1 443 ? 7.821   21.964  7.190   1.00 63.56 443 A 1 
ATOM 3526 C CA  . PRO A 1 443 ? 6.903   22.823  7.921   1.00 63.12 443 A 1 
ATOM 3527 C C   . PRO A 1 443 ? 7.277   24.271  7.605   1.00 62.23 443 A 1 
ATOM 3528 O O   . PRO A 1 443 ? 8.463   24.607  7.576   1.00 59.12 443 A 1 
ATOM 3529 C CB  . PRO A 1 443 ? 7.080   22.486  9.409   1.00 59.19 443 A 1 
ATOM 3530 C CG  . PRO A 1 443 ? 7.744   21.113  9.396   1.00 59.38 443 A 1 
ATOM 3531 C CD  . PRO A 1 443 ? 8.556   21.111  8.101   1.00 64.48 443 A 1 
ATOM 3532 N N   . LYS A 1 444 ? 6.289   25.115  7.266   1.00 55.55 444 A 1 
ATOM 3533 C CA  . LYS A 1 444 ? 6.543   26.555  7.228   1.00 59.27 444 A 1 
ATOM 3534 C C   . LYS A 1 444 ? 6.950   26.939  8.647   1.00 58.81 444 A 1 
ATOM 3535 O O   . LYS A 1 444 ? 6.148   26.731  9.552   1.00 55.99 444 A 1 
ATOM 3536 C CB  . LYS A 1 444 ? 5.299   27.332  6.778   1.00 55.03 444 A 1 
ATOM 3537 C CG  . LYS A 1 444 ? 5.026   27.203  5.275   1.00 50.45 444 A 1 
ATOM 3538 C CD  . LYS A 1 444 ? 3.830   28.082  4.894   1.00 46.61 444 A 1 
ATOM 3539 C CE  . LYS A 1 444 ? 3.583   28.048  3.384   1.00 37.82 444 A 1 
ATOM 3540 N NZ  . LYS A 1 444 ? 2.456   28.942  3.023   1.00 33.13 444 A 1 
ATOM 3541 N N   . GLU A 1 445 ? 8.206   27.376  8.801   1.00 41.83 445 A 1 
ATOM 3542 C CA  . GLU A 1 445 ? 8.690   28.011  10.034  1.00 47.32 445 A 1 
ATOM 3543 C C   . GLU A 1 445 ? 7.804   29.202  10.412  1.00 42.59 445 A 1 
ATOM 3544 O O   . GLU A 1 445 ? 7.324   29.902  9.483   1.00 37.88 445 A 1 
ATOM 3545 C CB  . GLU A 1 445 ? 10.167  28.432  9.876   1.00 43.55 445 A 1 
ATOM 3546 C CG  . GLU A 1 445 ? 11.143  27.241  9.840   1.00 38.69 445 A 1 
ATOM 3547 C CD  . GLU A 1 445 ? 12.623  27.632  9.636   1.00 35.67 445 A 1 
ATOM 3548 O OE1 . GLU A 1 445 ? 13.476  26.720  9.765   1.00 29.10 445 A 1 
ATOM 3549 O OE2 . GLU A 1 445 ? 12.913  28.797  9.288   1.00 37.42 445 A 1 
ATOM 3550 O OXT . GLU A 1 445 ? 7.616   29.362  11.636  1.00 42.48 445 A 1 
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