# 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_if03499
#
_entry.id if03499
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ASP 2   
1 n THR 3   
1 n SER 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n GLU 8   
1 n LYS 9   
1 n PHE 10  
1 n LYS 11  
1 n SER 12  
1 n LEU 13  
1 n TYR 14  
1 n GLY 15  
1 n THR 16  
1 n THR 17  
1 n GLY 18  
1 n SER 19  
1 n VAL 20  
1 n TYR 21  
1 n THR 22  
1 n SER 23  
1 n PRO 24  
1 n GLY 25  
1 n ARG 26  
1 n VAL 27  
1 n ASN 28  
1 n LEU 29  
1 n ILE 30  
1 n GLY 31  
1 n GLU 32  
1 n HIS 33  
1 n THR 34  
1 n ASP 35  
1 n TYR 36  
1 n ASN 37  
1 n GLY 38  
1 n GLY 39  
1 n PHE 40  
1 n VAL 41  
1 n LEU 42  
1 n PRO 43  
1 n GLY 44  
1 n ALA 45  
1 n ILE 46  
1 n ASP 47  
1 n LYS 48  
1 n ALA 49  
1 n MET 50  
1 n TYR 51  
1 n CYS 52  
1 n GLU 53  
1 n ILE 54  
1 n LYS 55  
1 n PRO 56  
1 n ASN 57  
1 n GLY 58  
1 n THR 59  
1 n ASN 60  
1 n LYS 61  
1 n VAL 62  
1 n ARG 63  
1 n ALA 64  
1 n PHE 65  
1 n ALA 66  
1 n LEU 67  
1 n ASP 68  
1 n LEU 69  
1 n GLY 70  
1 n GLU 71  
1 n SER 72  
1 n ALA 73  
1 n GLU 74  
1 n PHE 75  
1 n GLY 76  
1 n LEU 77  
1 n GLU 78  
1 n GLU 79  
1 n ALA 80  
1 n ASP 81  
1 n LYS 82  
1 n PRO 83  
1 n ALA 84  
1 n GLN 85  
1 n GLN 86  
1 n TRP 87  
1 n ALA 88  
1 n ARG 89  
1 n TYR 90  
1 n ILE 91  
1 n PHE 92  
1 n GLY 93  
1 n VAL 94  
1 n CYS 95  
1 n ARG 96  
1 n GLU 97  
1 n MET 98  
1 n ALA 99  
1 n LYS 100 
1 n ARG 101 
1 n GLY 102 
1 n LYS 103 
1 n GLN 104 
1 n VAL 105 
1 n GLY 106 
1 n GLY 107 
1 n PHE 108 
1 n ASP 109 
1 n THR 110 
1 n VAL 111 
1 n PHE 112 
1 n ALA 113 
1 n GLY 114 
1 n ASP 115 
1 n VAL 116 
1 n PRO 117 
1 n LEU 118 
1 n GLY 119 
1 n ALA 120 
1 n GLY 121 
1 n MET 122 
1 n SER 123 
1 n SER 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n LEU 128 
1 n GLU 129 
1 n SER 130 
1 n CYS 131 
1 n PHE 132 
1 n GLY 133 
1 n PHE 134 
1 n ALA 135 
1 n LEU 136 
1 n ASP 137 
1 n ASP 138 
1 n LEU 139 
1 n PHE 140 
1 n ASN 141 
1 n LEU 142 
1 n GLY 143 
1 n LEU 144 
1 n GLU 145 
1 n ARG 146 
1 n PHE 147 
1 n GLU 148 
1 n ILE 149 
1 n ALA 150 
1 n LEU 151 
1 n ILE 152 
1 n GLY 153 
1 n GLN 154 
1 n SER 155 
1 n THR 156 
1 n GLU 157 
1 n HIS 158 
1 n ASN 159 
1 n TYR 160 
1 n VAL 161 
1 n GLY 162 
1 n VAL 163 
1 n MET 164 
1 n CYS 165 
1 n GLY 166 
1 n ILE 167 
1 n MET 168 
1 n ASP 169 
1 n GLN 170 
1 n PHE 171 
1 n ALA 172 
1 n SER 173 
1 n CYS 174 
1 n CYS 175 
1 n GLY 176 
1 n LYS 177 
1 n GLU 178 
1 n GLY 179 
1 n HIS 180 
1 n LEU 181 
1 n MET 182 
1 n ARG 183 
1 n LEU 184 
1 n ASP 185 
1 n CYS 186 
1 n ARG 187 
1 n SER 188 
1 n LEU 189 
1 n GLU 190 
1 n PHE 191 
1 n GLU 192 
1 n TYR 193 
1 n VAL 194 
1 n PRO 195 
1 n PHE 196 
1 n ASN 197 
1 n PRO 198 
1 n LYS 199 
1 n GLY 200 
1 n TYR 201 
1 n ARG 202 
1 n LEU 203 
1 n VAL 204 
1 n LEU 205 
1 n ILE 206 
1 n ASN 207 
1 n THR 208 
1 n CYS 209 
1 n VAL 210 
1 n THR 211 
1 n HIS 212 
1 n ASN 213 
1 n LEU 214 
1 n ALA 215 
1 n GLY 216 
1 n GLY 217 
1 n GLU 218 
1 n TYR 219 
1 n ASN 220 
1 n LYS 221 
1 n ARG 222 
1 n ARG 223 
1 n LEU 224 
1 n SER 225 
1 n CYS 226 
1 n GLU 227 
1 n ARG 228 
1 n VAL 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n ILE 233 
1 n ALA 234 
1 n LYS 235 
1 n ARG 236 
1 n HIS 237 
1 n PRO 238 
1 n GLU 239 
1 n VAL 240 
1 n LYS 241 
1 n LEU 242 
1 n LEU 243 
1 n ARG 244 
1 n ASP 245 
1 n ALA 246 
1 n ASN 247 
1 n MET 248 
1 n ALA 249 
1 n MET 250 
1 n LEU 251 
1 n ALA 252 
1 n GLU 253 
1 n VAL 254 
1 n LYS 255 
1 n GLY 256 
1 n GLU 257 
1 n VAL 258 
1 n ASP 259 
1 n ALA 260 
1 n VAL 261 
1 n ASP 262 
1 n TYR 263 
1 n MET 264 
1 n ARG 265 
1 n ALA 266 
1 n GLU 267 
1 n PHE 268 
1 n VAL 269 
1 n VAL 270 
1 n GLU 271 
1 n GLU 272 
1 n ILE 273 
1 n GLN 274 
1 n ARG 275 
1 n LEU 276 
1 n LEU 277 
1 n ASP 278 
1 n ALA 279 
1 n CYS 280 
1 n ALA 281 
1 n ALA 282 
1 n MET 283 
1 n GLU 284 
1 n LYS 285 
1 n ASP 286 
1 n ASP 287 
1 n TYR 288 
1 n GLU 289 
1 n THR 290 
1 n VAL 291 
1 n GLY 292 
1 n ARG 293 
1 n LEU 294 
1 n MET 295 
1 n TYR 296 
1 n GLY 297 
1 n THR 298 
1 n HIS 299 
1 n HIS 300 
1 n GLY 301 
1 n LEU 302 
1 n SER 303 
1 n LYS 304 
1 n LEU 305 
1 n TYR 306 
1 n GLU 307 
1 n VAL 308 
1 n SER 309 
1 n CYS 310 
1 n PRO 311 
1 n GLU 312 
1 n LEU 313 
1 n ASP 314 
1 n PHE 315 
1 n LEU 316 
1 n ASN 317 
1 n ASP 318 
1 n MET 319 
1 n ALA 320 
1 n LYS 321 
1 n GLU 322 
1 n CYS 323 
1 n GLY 324 
1 n VAL 325 
1 n THR 326 
1 n GLY 327 
1 n SER 328 
1 n ARG 329 
1 n ILE 330 
1 n MET 331 
1 n GLY 332 
1 n GLY 333 
1 n GLY 334 
1 n PHE 335 
1 n GLY 336 
1 n GLY 337 
1 n CYS 338 
1 n THR 339 
1 n ILE 340 
1 n ASN 341 
1 n LEU 342 
1 n VAL 343 
1 n LYS 344 
1 n ASN 345 
1 n GLU 346 
1 n LEU 347 
1 n TYR 348 
1 n ASP 349 
1 n SER 350 
1 n PHE 351 
1 n VAL 352 
1 n LYS 353 
1 n LYS 354 
1 n ALA 355 
1 n THR 356 
1 n GLU 357 
1 n ALA 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n PHE 363 
1 n GLY 364 
1 n ILE 365 
1 n ASP 366 
1 n ALA 367 
1 n LYS 368 
1 n VAL 369 
1 n TYR 370 
1 n ASP 371 
1 n VAL 372 
1 n VAL 373 
1 n ILE 374 
1 n LYS 375 
1 n ASP 376 
1 n GLY 377 
1 n ALA 378 
1 n ARG 379 
1 n LYS 380 
1 n ALA 381 
1 n GLY 382 
1 n VAL 383 
1 n LYS 384 
1 n PRO 385 
1 n ARG 386 
1 n LEU 387 
1 n SER 388 
1 n THR 389 
1 n THR 390 
1 n ALA 391 
1 n ARG 392 
1 n THR 393 
1 n SER 394 
1 n ILE 395 
1 n THR 396 
1 n GLY 397 
1 n PHE 398 
1 n TYR 399 
1 n ARG 400 
1 n ARG 401 
1 n CYS 402 
1 n HIS 403 
1 n THR 404 
1 n ARG 405 
1 n TYR 406 
1 n ARG 407 
1 n ARG 408 
1 n ARG 409 
1 n PRO 410 
1 n PRO 411 
1 n ARG 412 
1 n UNK 413 
1 n SER 414 
1 n PRO 415 
1 n VAL 416 
1 n ARG 417 
1 n LEU 418 
1 n PHE 419 
1 n GLY 420 
1 n SER 421 
1 n CYS 422 
1 n PHE 423 
1 n TYR 424 
1 n SER 425 
1 n CYS 426 
1 n HIS 427 
1 n ARG 428 
1 n SER 429 
1 n ARG 430 
1 n LYS 431 
1 n SER 432 
1 n ALA 433 
1 n PHE 434 
1 n TYR 435 
1 n GLN 436 
1 n PRO 437 
1 n GLU 438 
1 n SER 439 
1 n ARG 440 
1 n ILE 441 
1 n TRP 442 
1 n ARG 443 
1 n ASN 444 
1 n SER 445 
1 n SER 446 
1 n HIS 447 
1 n GLY 448 
1 n ASP 449 
1 n ASP 450 
1 n SER 451 
1 n LEU 452 
1 n THR 453 
1 n ASP 454 
#
_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 20:38:47)"
_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 73.59
_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 ASP . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n UNK . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASP . 454 A 454 
#
_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   ? 18.054  -0.210  -7.185  1.00 73.80 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 18.334  -1.617  -7.563  1.00 80.14 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 19.076  -1.655  -8.891  1.00 81.12 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 18.729  -0.889  -9.790  1.00 76.75 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 17.024  -2.404  -7.650  1.00 76.04 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 17.235  -3.909  -7.856  1.00 72.28 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 15.676  -4.774  -8.135  1.00 66.97 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 16.255  -6.488  -8.168  1.00 60.78 1   A 1 
ATOM   9    N N   . ASP A 1 2   ? 20.073  -2.525  -9.033  1.00 78.62 2   A 1 
ATOM   10   C CA  . ASP A 1 2   ? 20.681  -2.849  -10.328 1.00 81.94 2   A 1 
ATOM   11   C C   . ASP A 1 2   ? 19.760  -3.798  -11.111 1.00 84.53 2   A 1 
ATOM   12   O O   . ASP A 1 2   ? 19.404  -4.878  -10.638 1.00 83.26 2   A 1 
ATOM   13   C CB  . ASP A 1 2   ? 22.084  -3.443  -10.123 1.00 78.92 2   A 1 
ATOM   14   C CG  . ASP A 1 2   ? 22.727  -3.860  -11.454 1.00 79.29 2   A 1 
ATOM   15   O OD1 . ASP A 1 2   ? 22.243  -3.405  -12.518 1.00 74.78 2   A 1 
ATOM   16   O OD2 . ASP A 1 2   ? 23.647  -4.698  -11.423 1.00 72.40 2   A 1 
ATOM   17   N N   . THR A 1 3   ? 19.352  -3.392  -12.322 1.00 86.07 3   A 1 
ATOM   18   C CA  . THR A 1 3   ? 18.436  -4.159  -13.179 1.00 87.96 3   A 1 
ATOM   19   C C   . THR A 1 3   ? 19.156  -5.109  -14.139 1.00 89.73 3   A 1 
ATOM   20   O O   . THR A 1 3   ? 18.491  -5.760  -14.946 1.00 88.69 3   A 1 
ATOM   21   C CB  . THR A 1 3   ? 17.469  -3.241  -13.942 1.00 87.19 3   A 1 
ATOM   22   O OG1 . THR A 1 3   ? 18.163  -2.322  -14.750 1.00 84.87 3   A 1 
ATOM   23   C CG2 . THR A 1 3   ? 16.576  -2.439  -12.995 1.00 83.03 3   A 1 
ATOM   24   N N   . SER A 1 4   ? 20.481  -5.225  -14.073 1.00 88.91 4   A 1 
ATOM   25   C CA  . SER A 1 4   ? 21.276  -6.050  -14.997 1.00 89.24 4   A 1 
ATOM   26   C C   . SER A 1 4   ? 20.833  -7.512  -14.974 1.00 90.58 4   A 1 
ATOM   27   O O   . SER A 1 4   ? 20.552  -8.075  -16.031 1.00 90.40 4   A 1 
ATOM   28   C CB  . SER A 1 4   ? 22.768  -5.943  -14.674 1.00 88.77 4   A 1 
ATOM   29   O OG  . SER A 1 4   ? 23.159  -4.590  -14.742 1.00 84.46 4   A 1 
ATOM   30   N N   . LYS A 1 5   ? 20.616  -8.097  -13.800 1.00 89.44 5   A 1 
ATOM   31   C CA  . LYS A 1 5   ? 20.138  -9.485  -13.653 1.00 89.94 5   A 1 
ATOM   32   C C   . LYS A 1 5   ? 18.766  -9.719  -14.300 1.00 92.31 5   A 1 
ATOM   33   O O   . LYS A 1 5   ? 18.537  -10.767 -14.900 1.00 92.27 5   A 1 
ATOM   34   C CB  . LYS A 1 5   ? 20.081  -9.874  -12.168 1.00 89.39 5   A 1 
ATOM   35   C CG  . LYS A 1 5   ? 21.466  -9.918  -11.504 1.00 86.60 5   A 1 
ATOM   36   C CD  . LYS A 1 5   ? 21.351  -10.429 -10.061 1.00 79.89 5   A 1 
ATOM   37   C CE  . LYS A 1 5   ? 22.731  -10.504 -9.407  1.00 74.30 5   A 1 
ATOM   38   N NZ  . LYS A 1 5   ? 22.657  -11.028 -8.018  1.00 65.86 5   A 1 
ATOM   39   N N   . ILE A 1 6   ? 17.851  -8.749  -14.195 1.00 90.05 6   A 1 
ATOM   40   C CA  . ILE A 1 6   ? 16.529  -8.818  -14.842 1.00 91.06 6   A 1 
ATOM   41   C C   . ILE A 1 6   ? 16.706  -8.838  -16.363 1.00 92.27 6   A 1 
ATOM   42   O O   . ILE A 1 6   ? 16.152  -9.708  -17.034 1.00 92.68 6   A 1 
ATOM   43   C CB  . ILE A 1 6   ? 15.620  -7.650  -14.381 1.00 91.58 6   A 1 
ATOM   44   C CG1 . ILE A 1 6   ? 15.316  -7.756  -12.870 1.00 89.91 6   A 1 
ATOM   45   C CG2 . ILE A 1 6   ? 14.305  -7.612  -15.188 1.00 89.97 6   A 1 
ATOM   46   C CD1 . ILE A 1 6   ? 14.585  -6.537  -12.290 1.00 87.57 6   A 1 
ATOM   47   N N   . ARG A 1 7   ? 17.525  -7.932  -16.897 1.00 93.11 7   A 1 
ATOM   48   C CA  . ARG A 1 7   ? 17.795  -7.808  -18.341 1.00 93.05 7   A 1 
ATOM   49   C C   . ARG A 1 7   ? 18.489  -9.043  -18.913 1.00 94.07 7   A 1 
ATOM   50   O O   . ARG A 1 7   ? 18.096  -9.542  -19.969 1.00 93.85 7   A 1 
ATOM   51   C CB  . ARG A 1 7   ? 18.656  -6.566  -18.597 1.00 92.37 7   A 1 
ATOM   52   C CG  . ARG A 1 7   ? 17.895  -5.261  -18.314 1.00 89.67 7   A 1 
ATOM   53   C CD  . ARG A 1 7   ? 18.832  -4.087  -18.553 1.00 84.72 7   A 1 
ATOM   54   N NE  . ARG A 1 7   ? 18.162  -2.783  -18.470 1.00 78.45 7   A 1 
ATOM   55   C CZ  . ARG A 1 7   ? 17.401  -2.234  -19.401 1.00 71.11 7   A 1 
ATOM   56   N NH1 . ARG A 1 7   ? 17.058  -2.858  -20.497 1.00 64.75 7   A 1 
ATOM   57   N NH2 . ARG A 1 7   ? 16.979  -1.017  -19.248 1.00 64.00 7   A 1 
ATOM   58   N N   . GLU A 1 8   ? 19.491  -9.556  -18.221 1.00 91.94 8   A 1 
ATOM   59   C CA  . GLU A 1 8   ? 20.199  -10.780 -18.607 1.00 92.78 8   A 1 
ATOM   60   C C   . GLU A 1 8   ? 19.248  -11.976 -18.636 1.00 93.89 8   A 1 
ATOM   61   O O   . GLU A 1 8   ? 19.209  -12.714 -19.625 1.00 93.58 8   A 1 
ATOM   62   C CB  . GLU A 1 8   ? 21.334  -11.053 -17.613 1.00 92.79 8   A 1 
ATOM   63   C CG  . GLU A 1 8   ? 22.523  -10.102 -17.809 1.00 86.51 8   A 1 
ATOM   64   C CD  . GLU A 1 8   ? 23.563  -10.220 -16.687 1.00 84.27 8   A 1 
ATOM   65   O OE1 . GLU A 1 8   ? 24.480  -9.370  -16.677 1.00 75.85 8   A 1 
ATOM   66   O OE2 . GLU A 1 8   ? 23.433  -11.142 -15.846 1.00 78.25 8   A 1 
ATOM   67   N N   . LYS A 1 9   ? 18.423  -12.130 -17.601 1.00 92.95 9   A 1 
ATOM   68   C CA  . LYS A 1 9   ? 17.440  -13.212 -17.536 1.00 93.60 9   A 1 
ATOM   69   C C   . LYS A 1 9   ? 16.375  -13.075 -18.623 1.00 95.01 9   A 1 
ATOM   70   O O   . LYS A 1 9   ? 16.064  -14.066 -19.277 1.00 95.74 9   A 1 
ATOM   71   C CB  . LYS A 1 9   ? 16.829  -13.276 -16.129 1.00 94.57 9   A 1 
ATOM   72   C CG  . LYS A 1 9   ? 15.921  -14.497 -15.917 1.00 94.79 9   A 1 
ATOM   73   C CD  . LYS A 1 9   ? 16.685  -15.825 -16.070 1.00 92.65 9   A 1 
ATOM   74   C CE  . LYS A 1 9   ? 15.783  -16.998 -15.698 1.00 90.43 9   A 1 
ATOM   75   N NZ  . LYS A 1 9   ? 16.494  -18.290 -15.775 1.00 86.13 9   A 1 
ATOM   76   N N   . PHE A 1 10  ? 15.869  -11.869 -18.872 1.00 94.07 10  A 1 
ATOM   77   C CA  . PHE A 1 10  ? 14.902  -11.606 -19.937 1.00 94.44 10  A 1 
ATOM   78   C C   . PHE A 1 10  ? 15.474  -11.990 -21.309 1.00 94.96 10  A 1 
ATOM   79   O O   . PHE A 1 10  ? 14.848  -12.736 -22.065 1.00 95.02 10  A 1 
ATOM   80   C CB  . PHE A 1 10  ? 14.483  -10.130 -19.892 1.00 94.75 10  A 1 
ATOM   81   C CG  . PHE A 1 10  ? 13.331  -9.810  -20.822 1.00 95.47 10  A 1 
ATOM   82   C CD1 . PHE A 1 10  ? 13.558  -9.580  -22.188 1.00 94.68 10  A 1 
ATOM   83   C CD2 . PHE A 1 10  ? 12.018  -9.779  -20.320 1.00 94.79 10  A 1 
ATOM   84   C CE1 . PHE A 1 10  ? 12.478  -9.345  -23.053 1.00 94.83 10  A 1 
ATOM   85   C CE2 . PHE A 1 10  ? 10.938  -9.539  -21.181 1.00 94.50 10  A 1 
ATOM   86   C CZ  . PHE A 1 10  ? 11.167  -9.331  -22.551 1.00 95.78 10  A 1 
ATOM   87   N N   . LYS A 1 11  ? 16.692  -11.549 -21.610 1.00 93.69 11  A 1 
ATOM   88   C CA  . LYS A 1 11  ? 17.380  -11.886 -22.859 1.00 94.04 11  A 1 
ATOM   89   C C   . LYS A 1 11  ? 17.634  -13.390 -22.988 1.00 94.36 11  A 1 
ATOM   90   O O   . LYS A 1 11  ? 17.456  -13.938 -24.072 1.00 94.12 11  A 1 
ATOM   91   C CB  . LYS A 1 11  ? 18.680  -11.076 -22.947 1.00 94.20 11  A 1 
ATOM   92   C CG  . LYS A 1 11  ? 19.350  -11.230 -24.317 1.00 92.09 11  A 1 
ATOM   93   C CD  . LYS A 1 11  ? 20.608  -10.362 -24.396 1.00 87.00 11  A 1 
ATOM   94   C CE  . LYS A 1 11  ? 21.263  -10.533 -25.766 1.00 80.39 11  A 1 
ATOM   95   N NZ  . LYS A 1 11  ? 22.524  -9.757  -25.857 1.00 70.75 11  A 1 
ATOM   96   N N   . SER A 1 12  ? 18.017  -14.050 -21.898 1.00 95.01 12  A 1 
ATOM   97   C CA  . SER A 1 12  ? 18.232  -15.501 -21.862 1.00 95.22 12  A 1 
ATOM   98   C C   . SER A 1 12  ? 16.951  -16.295 -22.145 1.00 95.57 12  A 1 
ATOM   99   O O   . SER A 1 12  ? 17.003  -17.288 -22.865 1.00 94.26 12  A 1 
ATOM   100  C CB  . SER A 1 12  ? 18.803  -15.887 -20.494 1.00 95.23 12  A 1 
ATOM   101  O OG  . SER A 1 12  ? 18.930  -17.293 -20.360 1.00 89.22 12  A 1 
ATOM   102  N N   . LEU A 1 13  ? 15.804  -15.876 -21.598 1.00 94.20 13  A 1 
ATOM   103  C CA  . LEU A 1 13  ? 14.529  -16.585 -21.757 1.00 94.17 13  A 1 
ATOM   104  C C   . LEU A 1 13  ? 13.846  -16.309 -23.099 1.00 94.91 13  A 1 
ATOM   105  O O   . LEU A 1 13  ? 13.236  -17.211 -23.666 1.00 94.22 13  A 1 
ATOM   106  C CB  . LEU A 1 13  ? 13.585  -16.204 -20.605 1.00 94.81 13  A 1 
ATOM   107  C CG  . LEU A 1 13  ? 13.989  -16.747 -19.225 1.00 94.11 13  A 1 
ATOM   108  C CD1 . LEU A 1 13  ? 13.014  -16.210 -18.176 1.00 90.02 13  A 1 
ATOM   109  C CD2 . LEU A 1 13  ? 13.960  -18.276 -19.158 1.00 91.14 13  A 1 
ATOM   110  N N   . TYR A 1 14  ? 13.938  -15.077 -23.599 1.00 95.51 14  A 1 
ATOM   111  C CA  . TYR A 1 14  ? 13.116  -14.609 -24.721 1.00 95.05 14  A 1 
ATOM   112  C C   . TYR A 1 14  ? 13.927  -14.174 -25.949 1.00 94.92 14  A 1 
ATOM   113  O O   . TYR A 1 14  ? 13.346  -13.758 -26.951 1.00 91.48 14  A 1 
ATOM   114  C CB  . TYR A 1 14  ? 12.166  -13.513 -24.215 1.00 95.10 14  A 1 
ATOM   115  C CG  . TYR A 1 14  ? 11.368  -13.882 -22.974 1.00 96.06 14  A 1 
ATOM   116  C CD1 . TYR A 1 14  ? 10.533  -15.018 -22.971 1.00 92.94 14  A 1 
ATOM   117  C CD2 . TYR A 1 14  ? 11.469  -13.094 -21.812 1.00 94.02 14  A 1 
ATOM   118  C CE1 . TYR A 1 14  ? 9.804   -15.361 -21.816 1.00 92.99 14  A 1 
ATOM   119  C CE2 . TYR A 1 14  ? 10.740  -13.431 -20.657 1.00 93.39 14  A 1 
ATOM   120  C CZ  . TYR A 1 14  ? 9.904   -14.564 -20.657 1.00 95.14 14  A 1 
ATOM   121  O OH  . TYR A 1 14  ? 9.197   -14.888 -19.543 1.00 94.05 14  A 1 
ATOM   122  N N   . GLY A 1 15  ? 15.265  -14.250 -25.897 1.00 95.22 15  A 1 
ATOM   123  C CA  . GLY A 1 15  ? 16.150  -13.949 -27.032 1.00 94.38 15  A 1 
ATOM   124  C C   . GLY A 1 15  ? 16.140  -12.484 -27.494 1.00 94.80 15  A 1 
ATOM   125  O O   . GLY A 1 15  ? 16.629  -12.173 -28.580 1.00 91.64 15  A 1 
ATOM   126  N N   . THR A 1 16  ? 15.563  -11.583 -26.713 1.00 94.63 16  A 1 
ATOM   127  C CA  . THR A 1 16  ? 15.349  -10.176 -27.088 1.00 94.62 16  A 1 
ATOM   128  C C   . THR A 1 16  ? 15.505  -9.255  -25.876 1.00 94.89 16  A 1 
ATOM   129  O O   . THR A 1 16  ? 15.891  -9.707  -24.801 1.00 93.51 16  A 1 
ATOM   130  C CB  . THR A 1 16  ? 13.973  -10.045 -27.785 1.00 93.71 16  A 1 
ATOM   131  O OG1 . THR A 1 16  ? 13.859  -8.799  -28.439 1.00 91.44 16  A 1 
ATOM   132  C CG2 . THR A 1 16  ? 12.771  -10.209 -26.852 1.00 90.34 16  A 1 
ATOM   133  N N   . THR A 1 17  ? 15.220  -7.964  -26.036 1.00 94.50 17  A 1 
ATOM   134  C CA  . THR A 1 17  ? 15.168  -6.970  -24.957 1.00 94.28 17  A 1 
ATOM   135  C C   . THR A 1 17  ? 13.793  -6.312  -24.905 1.00 94.63 17  A 1 
ATOM   136  O O   . THR A 1 17  ? 13.129  -6.164  -25.944 1.00 93.22 17  A 1 
ATOM   137  C CB  . THR A 1 17  ? 16.265  -5.904  -25.099 1.00 92.50 17  A 1 
ATOM   138  O OG1 . THR A 1 17  ? 16.162  -5.253  -26.346 1.00 88.29 17  A 1 
ATOM   139  C CG2 . THR A 1 17  ? 17.668  -6.504  -25.022 1.00 86.60 17  A 1 
ATOM   140  N N   . GLY A 1 18  ? 13.367  -5.920  -23.705 1.00 93.36 18  A 1 
ATOM   141  C CA  . GLY A 1 18  ? 12.130  -5.207  -23.426 1.00 92.95 18  A 1 
ATOM   142  C C   . GLY A 1 18  ? 12.362  -3.793  -22.883 1.00 93.21 18  A 1 
ATOM   143  O O   . GLY A 1 18  ? 13.486  -3.287  -22.816 1.00 92.07 18  A 1 
ATOM   144  N N   . SER A 1 19  ? 11.267  -3.145  -22.506 1.00 93.55 19  A 1 
ATOM   145  C CA  . SER A 1 19  ? 11.286  -1.896  -21.740 1.00 93.82 19  A 1 
ATOM   146  C C   . SER A 1 19  ? 11.291  -2.202  -20.245 1.00 94.40 19  A 1 
ATOM   147  O O   . SER A 1 19  ? 10.626  -3.140  -19.811 1.00 93.63 19  A 1 
ATOM   148  C CB  . SER A 1 19  ? 10.080  -1.030  -22.087 1.00 93.41 19  A 1 
ATOM   149  O OG  . SER A 1 19  ? 10.181  -0.545  -23.415 1.00 88.38 19  A 1 
ATOM   150  N N   . VAL A 1 20  ? 12.015  -1.403  -19.460 1.00 91.77 20  A 1 
ATOM   151  C CA  . VAL A 1 20  ? 12.081  -1.571  -18.000 1.00 91.56 20  A 1 
ATOM   152  C C   . VAL A 1 20  ? 11.208  -0.532  -17.306 1.00 91.01 20  A 1 
ATOM   153  O O   . VAL A 1 20  ? 11.289  0.659   -17.603 1.00 90.07 20  A 1 
ATOM   154  C CB  . VAL A 1 20  ? 13.523  -1.551  -17.470 1.00 91.21 20  A 1 
ATOM   155  C CG1 . VAL A 1 20  ? 13.585  -1.770  -15.951 1.00 86.75 20  A 1 
ATOM   156  C CG2 . VAL A 1 20  ? 14.335  -2.679  -18.115 1.00 86.62 20  A 1 
ATOM   157  N N   . TYR A 1 21  ? 10.411  -1.002  -16.356 1.00 90.50 21  A 1 
ATOM   158  C CA  . TYR A 1 21  ? 9.543   -0.185  -15.520 1.00 90.86 21  A 1 
ATOM   159  C C   . TYR A 1 21  ? 9.797   -0.475  -14.050 1.00 90.44 21  A 1 
ATOM   160  O O   . TYR A 1 21  ? 10.328  -1.528  -13.690 1.00 89.34 21  A 1 
ATOM   161  C CB  . TYR A 1 21  ? 8.078   -0.419  -15.882 1.00 92.04 21  A 1 
ATOM   162  C CG  . TYR A 1 21  ? 7.750   -0.118  -17.327 1.00 92.60 21  A 1 
ATOM   163  C CD1 . TYR A 1 21  ? 7.235   1.140   -17.698 1.00 88.09 21  A 1 
ATOM   164  C CD2 . TYR A 1 21  ? 7.982   -1.100  -18.306 1.00 88.15 21  A 1 
ATOM   165  C CE1 . TYR A 1 21  ? 6.955   1.416   -19.049 1.00 87.37 21  A 1 
ATOM   166  C CE2 . TYR A 1 21  ? 7.714   -0.827  -19.658 1.00 87.27 21  A 1 
ATOM   167  C CZ  . TYR A 1 21  ? 7.202   0.431   -20.029 1.00 92.03 21  A 1 
ATOM   168  O OH  . TYR A 1 21  ? 6.960   0.686   -21.337 1.00 91.84 21  A 1 
ATOM   169  N N   . THR A 1 22  ? 9.413   0.467   -13.202 1.00 88.57 22  A 1 
ATOM   170  C CA  . THR A 1 22  ? 9.531   0.330   -11.751 1.00 88.48 22  A 1 
ATOM   171  C C   . THR A 1 22  ? 8.356   0.995   -11.054 1.00 88.19 22  A 1 
ATOM   172  O O   . THR A 1 22  ? 7.854   2.022   -11.523 1.00 87.53 22  A 1 
ATOM   173  C CB  . THR A 1 22  ? 10.881  0.877   -11.262 1.00 87.89 22  A 1 
ATOM   174  O OG1 . THR A 1 22  ? 11.007  0.734   -9.873  1.00 80.38 22  A 1 
ATOM   175  C CG2 . THR A 1 22  ? 11.103  2.355   -11.581 1.00 80.92 22  A 1 
ATOM   176  N N   . SER A 1 23  ? 7.944   0.427   -9.936  1.00 85.32 23  A 1 
ATOM   177  C CA  . SER A 1 23  ? 7.015   1.062   -9.003  1.00 84.47 23  A 1 
ATOM   178  C C   . SER A 1 23  ? 7.425   0.774   -7.562  1.00 83.70 23  A 1 
ATOM   179  O O   . SER A 1 23  ? 7.760   -0.366  -7.244  1.00 82.17 23  A 1 
ATOM   180  C CB  . SER A 1 23  ? 5.587   0.603   -9.250  1.00 83.29 23  A 1 
ATOM   181  O OG  . SER A 1 23  ? 4.730   1.411   -8.477  1.00 73.93 23  A 1 
ATOM   182  N N   . PRO A 1 24  ? 7.428   1.789   -6.693  1.00 86.02 24  A 1 
ATOM   183  C CA  . PRO A 1 24  ? 7.910   1.675   -5.333  1.00 84.40 24  A 1 
ATOM   184  C C   . PRO A 1 24  ? 6.889   1.031   -4.394  1.00 83.53 24  A 1 
ATOM   185  O O   . PRO A 1 24  ? 5.678   1.091   -4.619  1.00 80.82 24  A 1 
ATOM   186  C CB  . PRO A 1 24  ? 8.206   3.109   -4.924  1.00 82.30 24  A 1 
ATOM   187  C CG  . PRO A 1 24  ? 7.128   3.884   -5.662  1.00 80.50 24  A 1 
ATOM   188  C CD  . PRO A 1 24  ? 7.022   3.143   -6.981  1.00 83.43 24  A 1 
ATOM   189  N N   . GLY A 1 25  ? 7.394   0.509   -3.277  1.00 79.60 25  A 1 
ATOM   190  C CA  . GLY A 1 25  ? 6.623   0.359   -2.052  1.00 78.93 25  A 1 
ATOM   191  C C   . GLY A 1 25  ? 6.339   1.718   -1.397  1.00 80.86 25  A 1 
ATOM   192  O O   . GLY A 1 25  ? 6.655   2.784   -1.943  1.00 78.81 25  A 1 
ATOM   193  N N   . ARG A 1 26  ? 5.749   1.674   -0.192  1.00 82.87 26  A 1 
ATOM   194  C CA  . ARG A 1 26  ? 5.320   2.884   0.513   1.00 79.26 26  A 1 
ATOM   195  C C   . ARG A 1 26  ? 5.567   2.819   2.017   1.00 78.27 26  A 1 
ATOM   196  O O   . ARG A 1 26  ? 5.621   1.741   2.615   1.00 74.58 26  A 1 
ATOM   197  C CB  . ARG A 1 26  ? 3.852   3.183   0.144   1.00 74.18 26  A 1 
ATOM   198  C CG  . ARG A 1 26  ? 2.848   2.124   0.631   1.00 66.83 26  A 1 
ATOM   199  C CD  . ARG A 1 26  ? 2.308   2.426   2.022   1.00 63.84 26  A 1 
ATOM   200  N NE  . ARG A 1 26  ? 1.524   1.288   2.542   1.00 61.30 26  A 1 
ATOM   201  C CZ  . ARG A 1 26  ? 1.928   0.393   3.417   1.00 56.79 26  A 1 
ATOM   202  N NH1 . ARG A 1 26  ? 3.123   0.388   3.906   1.00 52.69 26  A 1 
ATOM   203  N NH2 . ARG A 1 26  ? 1.117   -0.534  3.818   1.00 51.85 26  A 1 
ATOM   204  N N   . VAL A 1 27  ? 5.653   3.991   2.617   1.00 82.77 27  A 1 
ATOM   205  C CA  . VAL A 1 27  ? 5.537   4.221   4.064   1.00 82.03 27  A 1 
ATOM   206  C C   . VAL A 1 27  ? 4.260   5.007   4.373   1.00 81.77 27  A 1 
ATOM   207  O O   . VAL A 1 27  ? 3.621   5.533   3.466   1.00 79.33 27  A 1 
ATOM   208  C CB  . VAL A 1 27  ? 6.776   4.936   4.622   1.00 80.82 27  A 1 
ATOM   209  C CG1 . VAL A 1 27  ? 8.003   4.029   4.515   1.00 76.85 27  A 1 
ATOM   210  C CG2 . VAL A 1 27  ? 7.058   6.282   3.947   1.00 76.19 27  A 1 
ATOM   211  N N   . ASN A 1 28  ? 3.895   5.093   5.653   1.00 83.22 28  A 1 
ATOM   212  C CA  . ASN A 1 28  ? 2.811   5.949   6.141   1.00 82.56 28  A 1 
ATOM   213  C C   . ASN A 1 28  ? 3.219   6.537   7.498   1.00 82.61 28  A 1 
ATOM   214  O O   . ASN A 1 28  ? 3.457   5.772   8.433   1.00 80.52 28  A 1 
ATOM   215  C CB  . ASN A 1 28  ? 1.520   5.119   6.227   1.00 79.45 28  A 1 
ATOM   216  C CG  . ASN A 1 28  ? 0.333   5.938   6.716   1.00 74.83 28  A 1 
ATOM   217  O OD1 . ASN A 1 28  ? 0.287   7.147   6.583   1.00 69.44 28  A 1 
ATOM   218  N ND2 . ASN A 1 28  ? -0.664  5.300   7.279   1.00 68.31 28  A 1 
ATOM   219  N N   . LEU A 1 29  ? 3.331   7.865   7.619   1.00 85.67 29  A 1 
ATOM   220  C CA  . LEU A 1 29  ? 3.812   8.497   8.856   1.00 86.11 29  A 1 
ATOM   221  C C   . LEU A 1 29  ? 2.722   8.634   9.921   1.00 85.05 29  A 1 
ATOM   222  O O   . LEU A 1 29  ? 2.988   8.384   11.094  1.00 80.52 29  A 1 
ATOM   223  C CB  . LEU A 1 29  ? 4.446   9.865   8.574   1.00 84.94 29  A 1 
ATOM   224  C CG  . LEU A 1 29  ? 5.795   9.840   7.836   1.00 83.65 29  A 1 
ATOM   225  C CD1 . LEU A 1 29  ? 6.425   11.230  7.934   1.00 78.67 29  A 1 
ATOM   226  C CD2 . LEU A 1 29  ? 6.801   8.858   8.422   1.00 78.47 29  A 1 
ATOM   227  N N   . ILE A 1 30  ? 1.522   9.042   9.526   1.00 87.59 30  A 1 
ATOM   228  C CA  . ILE A 1 30  ? 0.385   9.305   10.411  1.00 86.14 30  A 1 
ATOM   229  C C   . ILE A 1 30  ? -0.853  8.627   9.825   1.00 84.10 30  A 1 
ATOM   230  O O   . ILE A 1 30  ? -0.996  8.515   8.602   1.00 79.30 30  A 1 
ATOM   231  C CB  . ILE A 1 30  ? 0.167   10.826  10.591  1.00 85.24 30  A 1 
ATOM   232  C CG1 . ILE A 1 30  ? 1.424   11.594  11.050  1.00 82.36 30  A 1 
ATOM   233  C CG2 . ILE A 1 30  ? -0.986  11.121  11.567  1.00 80.85 30  A 1 
ATOM   234  C CD1 . ILE A 1 30  ? 1.936   11.274  12.463  1.00 75.57 30  A 1 
ATOM   235  N N   . GLY A 1 31  ? -1.759  8.198   10.698  1.00 81.53 31  A 1 
ATOM   236  C CA  . GLY A 1 31  ? -3.017  7.586   10.307  1.00 78.90 31  A 1 
ATOM   237  C C   . GLY A 1 31  ? -2.933  6.084   10.067  1.00 78.14 31  A 1 
ATOM   238  O O   . GLY A 1 31  ? -1.861  5.500   9.880   1.00 73.35 31  A 1 
ATOM   239  N N   . GLU A 1 32  ? -4.104  5.475   10.050  1.00 73.97 32  A 1 
ATOM   240  C CA  . GLU A 1 32  ? -4.309  4.080   9.683   1.00 69.64 32  A 1 
ATOM   241  C C   . GLU A 1 32  ? -4.928  4.021   8.281   1.00 66.39 32  A 1 
ATOM   242  O O   . GLU A 1 32  ? -5.824  4.799   7.961   1.00 59.74 32  A 1 
ATOM   243  C CB  . GLU A 1 32  ? -5.160  3.407   10.775  1.00 65.12 32  A 1 
ATOM   244  C CG  . GLU A 1 32  ? -5.581  1.957   10.493  1.00 57.26 32  A 1 
ATOM   245  C CD  . GLU A 1 32  ? -4.430  1.020   10.109  1.00 54.42 32  A 1 
ATOM   246  O OE1 . GLU A 1 32  ? -4.734  0.014   9.435   1.00 49.92 32  A 1 
ATOM   247  O OE2 . GLU A 1 32  ? -3.268  1.311   10.427  1.00 49.75 32  A 1 
ATOM   248  N N   . HIS A 1 33  ? -4.454  3.105   7.434   1.00 60.64 33  A 1 
ATOM   249  C CA  . HIS A 1 33  ? -4.861  2.982   6.020   1.00 57.39 33  A 1 
ATOM   250  C C   . HIS A 1 33  ? -6.300  2.481   5.810   1.00 57.86 33  A 1 
ATOM   251  O O   . HIS A 1 33  ? -6.698  2.112   4.700   1.00 53.35 33  A 1 
ATOM   252  C CB  . HIS A 1 33  ? -3.856  2.086   5.287   1.00 51.79 33  A 1 
ATOM   253  C CG  . HIS A 1 33  ? -3.817  0.671   5.795   1.00 47.24 33  A 1 
ATOM   254  N ND1 . HIS A 1 33  ? -3.071  0.214   6.852   1.00 43.46 33  A 1 
ATOM   255  C CD2 . HIS A 1 33  ? -4.512  -0.398  5.300   1.00 42.64 33  A 1 
ATOM   256  C CE1 . HIS A 1 33  ? -3.311  -1.092  6.995   1.00 38.38 33  A 1 
ATOM   257  N NE2 . HIS A 1 33  ? -4.184  -1.510  6.068   1.00 39.29 33  A 1 
ATOM   258  N N   . THR A 1 34  ? -7.071  2.436   6.868   1.00 56.03 34  A 1 
ATOM   259  C CA  . THR A 1 34  ? -8.456  1.987   6.874   1.00 53.74 34  A 1 
ATOM   260  C C   . THR A 1 34  ? -9.414  3.173   6.891   1.00 54.39 34  A 1 
ATOM   261  O O   . THR A 1 34  ? -9.083  4.284   7.296   1.00 50.43 34  A 1 
ATOM   262  C CB  . THR A 1 34  ? -8.725  1.075   8.072   1.00 48.64 34  A 1 
ATOM   263  O OG1 . THR A 1 34  ? -8.668  1.797   9.275   1.00 44.57 34  A 1 
ATOM   264  C CG2 . THR A 1 34  ? -7.765  -0.099  8.160   1.00 43.33 34  A 1 
ATOM   265  N N   . ASP A 1 35  ? -10.654 2.910   6.518   1.00 52.61 35  A 1 
ATOM   266  C CA  . ASP A 1 35  ? -11.741 3.888   6.549   1.00 51.26 35  A 1 
ATOM   267  C C   . ASP A 1 35  ? -12.006 4.468   7.956   1.00 53.10 35  A 1 
ATOM   268  O O   . ASP A 1 35  ? -12.652 5.500   8.090   1.00 49.49 35  A 1 
ATOM   269  C CB  . ASP A 1 35  ? -12.989 3.188   5.980   1.00 45.56 35  A 1 
ATOM   270  C CG  . ASP A 1 35  ? -14.115 4.165   5.679   1.00 41.55 35  A 1 
ATOM   271  O OD1 . ASP A 1 35  ? -13.828 5.186   5.032   1.00 38.52 35  A 1 
ATOM   272  O OD2 . ASP A 1 35  ? -15.264 3.932   6.109   1.00 38.62 35  A 1 
ATOM   273  N N   . TYR A 1 36  ? -11.496 3.826   9.011   1.00 52.07 36  A 1 
ATOM   274  C CA  . TYR A 1 36  ? -11.769 4.226   10.399  1.00 49.83 36  A 1 
ATOM   275  C C   . TYR A 1 36  ? -11.056 5.506   10.804  1.00 51.23 36  A 1 
ATOM   276  O O   . TYR A 1 36  ? -11.607 6.275   11.584  1.00 47.57 36  A 1 
ATOM   277  C CB  . TYR A 1 36  ? -11.423 3.081   11.359  1.00 44.01 36  A 1 
ATOM   278  C CG  . TYR A 1 36  ? -11.966 1.746   10.905  1.00 41.39 36  A 1 
ATOM   279  C CD1 . TYR A 1 36  ? -13.224 1.675   10.297  1.00 38.02 36  A 1 
ATOM   280  C CD2 . TYR A 1 36  ? -11.149 0.604   10.955  1.00 37.45 36  A 1 
ATOM   281  C CE1 . TYR A 1 36  ? -13.625 0.505   9.650   1.00 33.41 36  A 1 
ATOM   282  C CE2 . TYR A 1 36  ? -11.555 -0.573  10.315  1.00 34.01 36  A 1 
ATOM   283  C CZ  . TYR A 1 36  ? -12.772 -0.604  9.621   1.00 34.06 36  A 1 
ATOM   284  O OH  . TYR A 1 36  ? -13.107 -1.669  8.874   1.00 30.87 36  A 1 
ATOM   285  N N   . ASN A 1 37  ? -9.906  5.802   10.218  1.00 51.45 37  A 1 
ATOM   286  C CA  . ASN A 1 37  ? -9.182  7.064   10.413  1.00 49.40 37  A 1 
ATOM   287  C C   . ASN A 1 37  ? -9.820  8.234   9.635   1.00 51.69 37  A 1 
ATOM   288  O O   . ASN A 1 37  ? -9.133  9.029   8.993   1.00 48.55 37  A 1 
ATOM   289  C CB  . ASN A 1 37  ? -7.708  6.837   10.053  1.00 43.79 37  A 1 
ATOM   290  C CG  . ASN A 1 37  ? -6.865  8.039   10.419  1.00 40.92 37  A 1 
ATOM   291  O OD1 . ASN A 1 37  ? -7.069  8.680   11.425  1.00 38.93 37  A 1 
ATOM   292  N ND2 . ASN A 1 37  ? -5.909  8.388   9.597   1.00 37.96 37  A 1 
ATOM   293  N N   . GLY A 1 38  ? -11.139 8.295   9.564   1.00 55.01 38  A 1 
ATOM   294  C CA  . GLY A 1 38  ? -11.848 9.257   8.715   1.00 52.60 38  A 1 
ATOM   295  C C   . GLY A 1 38  ? -11.556 9.107   7.222   1.00 55.43 38  A 1 
ATOM   296  O O   . GLY A 1 38  ? -11.984 9.942   6.429   1.00 51.47 38  A 1 
ATOM   297  N N   . GLY A 1 39  ? -10.845 8.048   6.829   1.00 58.31 39  A 1 
ATOM   298  C CA  . GLY A 1 39  ? -10.279 7.850   5.505   1.00 58.44 39  A 1 
ATOM   299  C C   . GLY A 1 39  ? -8.905  8.496   5.310   1.00 62.86 39  A 1 
ATOM   300  O O   . GLY A 1 39  ? -8.282  8.219   4.299   1.00 59.08 39  A 1 
ATOM   301  N N   . PHE A 1 40  ? -8.419  9.324   6.238   1.00 70.34 40  A 1 
ATOM   302  C CA  . PHE A 1 40  ? -7.184  10.078  6.046   1.00 71.43 40  A 1 
ATOM   303  C C   . PHE A 1 40  ? -5.927  9.274   6.366   1.00 74.72 40  A 1 
ATOM   304  O O   . PHE A 1 40  ? -5.812  8.632   7.407   1.00 72.55 40  A 1 
ATOM   305  C CB  . PHE A 1 40  ? -7.213  11.375  6.847   1.00 65.58 40  A 1 
ATOM   306  C CG  . PHE A 1 40  ? -8.232  12.375  6.350   1.00 60.23 40  A 1 
ATOM   307  C CD1 . PHE A 1 40  ? -7.979  13.116  5.183   1.00 54.86 40  A 1 
ATOM   308  C CD2 . PHE A 1 40  ? -9.434  12.567  7.056   1.00 53.76 40  A 1 
ATOM   309  C CE1 . PHE A 1 40  ? -8.926  14.043  4.721   1.00 47.56 40  A 1 
ATOM   310  C CE2 . PHE A 1 40  ? -10.379 13.494  6.594   1.00 48.13 40  A 1 
ATOM   311  C CZ  . PHE A 1 40  ? -10.127 14.233  5.426   1.00 46.98 40  A 1 
ATOM   312  N N   . VAL A 1 41  ? -4.946  9.374   5.474   1.00 74.76 41  A 1 
ATOM   313  C CA  . VAL A 1 41  ? -3.616  8.769   5.594   1.00 77.25 41  A 1 
ATOM   314  C C   . VAL A 1 41  ? -2.555  9.725   5.056   1.00 80.91 41  A 1 
ATOM   315  O O   . VAL A 1 41  ? -2.864  10.616  4.261   1.00 80.42 41  A 1 
ATOM   316  C CB  . VAL A 1 41  ? -3.552  7.412   4.870   1.00 72.62 41  A 1 
ATOM   317  C CG1 . VAL A 1 41  ? -4.397  6.357   5.590   1.00 67.00 41  A 1 
ATOM   318  C CG2 . VAL A 1 41  ? -4.010  7.497   3.407   1.00 68.26 41  A 1 
ATOM   319  N N   . LEU A 1 42  ? -1.302  9.532   5.470   1.00 81.19 42  A 1 
ATOM   320  C CA  . LEU A 1 42  ? -0.154  10.351  5.067   1.00 83.57 42  A 1 
ATOM   321  C C   . LEU A 1 42  ? 0.997   9.490   4.506   1.00 85.04 42  A 1 
ATOM   322  O O   . LEU A 1 42  ? 2.089   9.438   5.091   1.00 84.27 42  A 1 
ATOM   323  C CB  . LEU A 1 42  ? 0.231   11.235  6.265   1.00 82.39 42  A 1 
ATOM   324  C CG  . LEU A 1 42  ? 1.202   12.376  5.935   1.00 78.62 42  A 1 
ATOM   325  C CD1 . LEU A 1 42  ? 0.607   13.382  4.945   1.00 74.30 42  A 1 
ATOM   326  C CD2 . LEU A 1 42  ? 1.520   13.112  7.237   1.00 75.36 42  A 1 
ATOM   327  N N   . PRO A 1 43  ? 0.760   8.756   3.406   1.00 81.09 43  A 1 
ATOM   328  C CA  . PRO A 1 43  ? 1.768   7.885   2.817   1.00 81.66 43  A 1 
ATOM   329  C C   . PRO A 1 43  ? 2.794   8.648   1.968   1.00 82.48 43  A 1 
ATOM   330  O O   . PRO A 1 43  ? 2.542   9.727   1.436   1.00 82.31 43  A 1 
ATOM   331  C CB  . PRO A 1 43  ? 0.988   6.877   1.976   1.00 79.63 43  A 1 
ATOM   332  C CG  . PRO A 1 43  ? -0.194  7.705   1.487   1.00 80.07 43  A 1 
ATOM   333  C CD  . PRO A 1 43  ? -0.496  8.602   2.684   1.00 82.65 43  A 1 
ATOM   334  N N   . GLY A 1 44  ? 3.944   8.016   1.776   1.00 80.30 44  A 1 
ATOM   335  C CA  . GLY A 1 44  ? 4.952   8.392   0.794   1.00 80.03 44  A 1 
ATOM   336  C C   . GLY A 1 44  ? 5.480   7.165   0.057   1.00 80.51 44  A 1 
ATOM   337  O O   . GLY A 1 44  ? 5.692   6.116   0.662   1.00 78.96 44  A 1 
ATOM   338  N N   . ALA A 1 45  ? 5.694   7.288   -1.251  1.00 82.98 45  A 1 
ATOM   339  C CA  . ALA A 1 45  ? 6.414   6.281   -2.022  1.00 82.47 45  A 1 
ATOM   340  C C   . ALA A 1 45  ? 7.899   6.278   -1.625  1.00 82.34 45  A 1 
ATOM   341  O O   . ALA A 1 45  ? 8.444   7.335   -1.320  1.00 81.58 45  A 1 
ATOM   342  C CB  . ALA A 1 45  ? 6.228   6.583   -3.505  1.00 81.20 45  A 1 
ATOM   343  N N   . ILE A 1 46  ? 8.564   5.126   -1.653  1.00 84.19 46  A 1 
ATOM   344  C CA  . ILE A 1 46  ? 9.957   4.989   -1.196  1.00 83.61 46  A 1 
ATOM   345  C C   . ILE A 1 46  ? 10.926  4.542   -2.299  1.00 83.39 46  A 1 
ATOM   346  O O   . ILE A 1 46  ? 10.535  4.246   -3.425  1.00 81.20 46  A 1 
ATOM   347  C CB  . ILE A 1 46  ? 10.032  4.088   0.056   1.00 82.18 46  A 1 
ATOM   348  C CG1 . ILE A 1 46  ? 9.441   2.687   -0.205  1.00 79.60 46  A 1 
ATOM   349  C CG2 . ILE A 1 46  ? 9.358   4.794   1.238   1.00 76.22 46  A 1 
ATOM   350  C CD1 . ILE A 1 46  ? 9.706   1.682   0.921   1.00 75.36 46  A 1 
ATOM   351  N N   . ASP A 1 47  ? 12.212  4.502   -1.981  1.00 82.05 47  A 1 
ATOM   352  C CA  . ASP A 1 47  ? 13.274  4.049   -2.886  1.00 79.56 47  A 1 
ATOM   353  C C   . ASP A 1 47  ? 13.356  2.522   -3.062  1.00 79.15 47  A 1 
ATOM   354  O O   . ASP A 1 47  ? 14.100  2.052   -3.925  1.00 76.90 47  A 1 
ATOM   355  C CB  . ASP A 1 47  ? 14.616  4.612   -2.399  1.00 77.30 47  A 1 
ATOM   356  C CG  . ASP A 1 47  ? 15.051  4.007   -1.063  1.00 74.35 47  A 1 
ATOM   357  O OD1 . ASP A 1 47  ? 14.228  3.998   -0.123  1.00 71.62 47  A 1 
ATOM   358  O OD2 . ASP A 1 47  ? 16.191  3.513   -0.963  1.00 71.36 47  A 1 
ATOM   359  N N   . LYS A 1 48  ? 12.591  1.744   -2.289  1.00 81.60 48  A 1 
ATOM   360  C CA  . LYS A 1 48  ? 12.450  0.287   -2.430  1.00 81.32 48  A 1 
ATOM   361  C C   . LYS A 1 48  ? 11.301  -0.028  -3.372  1.00 82.27 48  A 1 
ATOM   362  O O   . LYS A 1 48  ? 10.189  0.460   -3.162  1.00 80.24 48  A 1 
ATOM   363  C CB  . LYS A 1 48  ? 12.250  -0.372  -1.052  1.00 79.10 48  A 1 
ATOM   364  C CG  . LYS A 1 48  ? 13.326  -0.020  -0.010  1.00 76.28 48  A 1 
ATOM   365  C CD  . LYS A 1 48  ? 14.722  -0.497  -0.404  1.00 73.10 48  A 1 
ATOM   366  C CE  . LYS A 1 48  ? 15.779  -0.050  0.613   1.00 72.23 48  A 1 
ATOM   367  N NZ  . LYS A 1 48  ? 16.152  1.369   0.439   1.00 65.54 48  A 1 
ATOM   368  N N   . ALA A 1 49  ? 11.536  -0.820  -4.416  1.00 83.04 49  A 1 
ATOM   369  C CA  . ALA A 1 49  ? 10.597  -0.969  -5.522  1.00 83.53 49  A 1 
ATOM   370  C C   . ALA A 1 49  ? 10.577  -2.364  -6.158  1.00 83.57 49  A 1 
ATOM   371  O O   . ALA A 1 49  ? 11.515  -3.151  -6.029  1.00 81.33 49  A 1 
ATOM   372  C CB  . ALA A 1 49  ? 10.919  0.114   -6.564  1.00 82.01 49  A 1 
ATOM   373  N N   . MET A 1 50  ? 9.507   -2.627  -6.908  1.00 86.20 50  A 1 
ATOM   374  C CA  . MET A 1 50  ? 9.447   -3.687  -7.909  1.00 87.26 50  A 1 
ATOM   375  C C   . MET A 1 50  ? 9.929   -3.158  -9.259  1.00 88.09 50  A 1 
ATOM   376  O O   . MET A 1 50  ? 9.659   -2.015  -9.630  1.00 86.95 50  A 1 
ATOM   377  C CB  . MET A 1 50  ? 8.025   -4.242  -8.024  1.00 86.10 50  A 1 
ATOM   378  C CG  . MET A 1 50  ? 7.640   -5.093  -6.812  1.00 80.50 50  A 1 
ATOM   379  S SD  . MET A 1 50  ? 8.580   -6.627  -6.647  1.00 81.31 50  A 1 
ATOM   380  C CE  . MET A 1 50  ? 7.811   -7.298  -5.148  1.00 71.61 50  A 1 
ATOM   381  N N   . TYR A 1 51  ? 10.618  -4.014  -10.001 1.00 90.71 51  A 1 
ATOM   382  C CA  . TYR A 1 51  ? 11.143  -3.732  -11.330 1.00 90.87 51  A 1 
ATOM   383  C C   . TYR A 1 51  ? 10.718  -4.843  -12.277 1.00 91.73 51  A 1 
ATOM   384  O O   . TYR A 1 51  ? 10.809  -6.018  -11.927 1.00 91.36 51  A 1 
ATOM   385  C CB  . TYR A 1 51  ? 12.673  -3.625  -11.297 1.00 90.25 51  A 1 
ATOM   386  C CG  . TYR A 1 51  ? 13.212  -2.513  -10.419 1.00 89.21 51  A 1 
ATOM   387  C CD1 . TYR A 1 51  ? 13.623  -1.293  -10.985 1.00 84.43 51  A 1 
ATOM   388  C CD2 . TYR A 1 51  ? 13.279  -2.700  -9.023  1.00 85.06 51  A 1 
ATOM   389  C CE1 . TYR A 1 51  ? 14.090  -0.252  -10.159 1.00 83.16 51  A 1 
ATOM   390  C CE2 . TYR A 1 51  ? 13.732  -1.659  -8.192  1.00 83.24 51  A 1 
ATOM   391  C CZ  . TYR A 1 51  ? 14.134  -0.433  -8.759  1.00 85.78 51  A 1 
ATOM   392  O OH  . TYR A 1 51  ? 14.551  0.576   -7.954  1.00 83.49 51  A 1 
ATOM   393  N N   . CYS A 1 52  ? 10.296  -4.498  -13.489 1.00 91.60 52  A 1 
ATOM   394  C CA  . CYS A 1 52  ? 10.046  -5.477  -14.537 1.00 92.00 52  A 1 
ATOM   395  C C   . CYS A 1 52  ? 10.692  -5.054  -15.855 1.00 92.30 52  A 1 
ATOM   396  O O   . CYS A 1 52  ? 10.642  -3.886  -16.235 1.00 92.35 52  A 1 
ATOM   397  C CB  . CYS A 1 52  ? 8.540   -5.770  -14.661 1.00 91.85 52  A 1 
ATOM   398  S SG  . CYS A 1 52  ? 7.610   -4.384  -15.382 1.00 91.34 52  A 1 
ATOM   399  N N   . GLU A 1 53  ? 11.266  -6.013  -16.574 1.00 92.53 53  A 1 
ATOM   400  C CA  . GLU A 1 53  ? 11.483  -5.898  -18.012 1.00 93.15 53  A 1 
ATOM   401  C C   . GLU A 1 53  ? 10.343  -6.622  -18.716 1.00 93.13 53  A 1 
ATOM   402  O O   . GLU A 1 53  ? 10.009  -7.753  -18.368 1.00 92.96 53  A 1 
ATOM   403  C CB  . GLU A 1 53  ? 12.864  -6.416  -18.428 1.00 93.50 53  A 1 
ATOM   404  C CG  . GLU A 1 53  ? 13.121  -6.144  -19.924 1.00 92.08 53  A 1 
ATOM   405  C CD  . GLU A 1 53  ? 14.587  -6.269  -20.359 1.00 93.05 53  A 1 
ATOM   406  O OE1 . GLU A 1 53  ? 14.843  -6.076  -21.572 1.00 84.73 53  A 1 
ATOM   407  O OE2 . GLU A 1 53  ? 15.475  -6.443  -19.502 1.00 86.63 53  A 1 
ATOM   408  N N   . ILE A 1 54  ? 9.712   -5.956  -19.692 1.00 94.81 54  A 1 
ATOM   409  C CA  . ILE A 1 54  ? 8.488   -6.425  -20.331 1.00 95.01 54  A 1 
ATOM   410  C C   . ILE A 1 54  ? 8.455   -6.045  -21.812 1.00 94.72 54  A 1 
ATOM   411  O O   . ILE A 1 54  ? 8.894   -4.966  -22.212 1.00 94.15 54  A 1 
ATOM   412  C CB  . ILE A 1 54  ? 7.255   -5.935  -19.533 1.00 94.04 54  A 1 
ATOM   413  C CG1 . ILE A 1 54  ? 5.940   -6.449  -20.157 1.00 89.06 54  A 1 
ATOM   414  C CG2 . ILE A 1 54  ? 7.247   -4.411  -19.378 1.00 90.61 54  A 1 
ATOM   415  C CD1 . ILE A 1 54  ? 4.703   -6.180  -19.296 1.00 89.09 54  A 1 
ATOM   416  N N   . LYS A 1 55  ? 7.894   -6.957  -22.644 1.00 95.56 55  A 1 
ATOM   417  C CA  . LYS A 1 55  ? 7.724   -6.751  -24.084 1.00 95.55 55  A 1 
ATOM   418  C C   . LYS A 1 55  ? 6.483   -7.481  -24.601 1.00 95.92 55  A 1 
ATOM   419  O O   . LYS A 1 55  ? 6.331   -8.663  -24.303 1.00 95.68 55  A 1 
ATOM   420  C CB  . LYS A 1 55  ? 8.995   -7.240  -24.789 1.00 94.29 55  A 1 
ATOM   421  C CG  . LYS A 1 55  ? 8.980   -6.947  -26.292 1.00 92.69 55  A 1 
ATOM   422  C CD  . LYS A 1 55  ? 10.320  -7.343  -26.911 1.00 90.42 55  A 1 
ATOM   423  C CE  . LYS A 1 55  ? 10.304  -7.073  -28.414 1.00 82.95 55  A 1 
ATOM   424  N NZ  . LYS A 1 55  ? 11.633  -7.361  -29.005 1.00 75.62 55  A 1 
ATOM   425  N N   . PRO A 1 56  ? 5.623   -6.840  -25.428 1.00 96.29 56  A 1 
ATOM   426  C CA  . PRO A 1 56  ? 4.546   -7.532  -26.129 1.00 95.80 56  A 1 
ATOM   427  C C   . PRO A 1 56  ? 5.100   -8.653  -27.015 1.00 96.03 56  A 1 
ATOM   428  O O   . PRO A 1 56  ? 6.095   -8.455  -27.712 1.00 95.45 56  A 1 
ATOM   429  C CB  . PRO A 1 56  ? 3.823   -6.465  -26.953 1.00 95.26 56  A 1 
ATOM   430  C CG  . PRO A 1 56  ? 4.146   -5.168  -26.219 1.00 93.93 56  A 1 
ATOM   431  C CD  . PRO A 1 56  ? 5.567   -5.416  -25.705 1.00 95.82 56  A 1 
ATOM   432  N N   . ASN A 1 57  ? 4.465   -9.831  -27.006 1.00 96.22 57  A 1 
ATOM   433  C CA  . ASN A 1 57  ? 4.938   -11.014 -27.734 1.00 95.73 57  A 1 
ATOM   434  C C   . ASN A 1 57  ? 4.061   -11.400 -28.941 1.00 95.56 57  A 1 
ATOM   435  O O   . ASN A 1 57  ? 4.320   -12.403 -29.597 1.00 93.35 57  A 1 
ATOM   436  C CB  . ASN A 1 57  ? 5.176   -12.160 -26.736 1.00 95.15 57  A 1 
ATOM   437  C CG  . ASN A 1 57  ? 3.919   -12.697 -26.083 1.00 96.13 57  A 1 
ATOM   438  O OD1 . ASN A 1 57  ? 2.809   -12.543 -26.564 1.00 93.09 57  A 1 
ATOM   439  N ND2 . ASN A 1 57  ? 4.072   -13.363 -24.960 1.00 93.12 57  A 1 
ATOM   440  N N   . GLY A 1 58  ? 3.025   -10.613 -29.240 1.00 95.81 58  A 1 
ATOM   441  C CA  . GLY A 1 58  ? 2.125   -10.836 -30.378 1.00 95.16 58  A 1 
ATOM   442  C C   . GLY A 1 58  ? 1.159   -12.015 -30.210 1.00 95.60 58  A 1 
ATOM   443  O O   . GLY A 1 58  ? 0.478   -12.377 -31.167 1.00 92.90 58  A 1 
ATOM   444  N N   . THR A 1 59  ? 1.081   -12.615 -29.018 1.00 96.66 59  A 1 
ATOM   445  C CA  . THR A 1 59  ? 0.164   -13.723 -28.702 1.00 96.19 59  A 1 
ATOM   446  C C   . THR A 1 59  ? -0.956  -13.259 -27.761 1.00 95.97 59  A 1 
ATOM   447  O O   . THR A 1 59  ? -1.077  -12.075 -27.440 1.00 93.83 59  A 1 
ATOM   448  C CB  . THR A 1 59  ? 0.921   -14.933 -28.121 1.00 95.93 59  A 1 
ATOM   449  O OG1 . THR A 1 59  ? 1.244   -14.720 -26.765 1.00 94.60 59  A 1 
ATOM   450  C CG2 . THR A 1 59  ? 2.201   -15.299 -28.872 1.00 93.27 59  A 1 
ATOM   451  N N   . ASN A 1 60  ? -1.781  -14.204 -27.299 1.00 96.23 60  A 1 
ATOM   452  C CA  . ASN A 1 60  ? -2.775  -14.003 -26.241 1.00 95.54 60  A 1 
ATOM   453  C C   . ASN A 1 60  ? -2.321  -14.577 -24.885 1.00 96.29 60  A 1 
ATOM   454  O O   . ASN A 1 60  ? -3.152  -14.810 -24.010 1.00 94.13 60  A 1 
ATOM   455  C CB  . ASN A 1 60  ? -4.121  -14.598 -26.700 1.00 93.25 60  A 1 
ATOM   456  C CG  . ASN A 1 60  ? -4.093  -16.110 -26.866 1.00 86.69 60  A 1 
ATOM   457  O OD1 . ASN A 1 60  ? -3.059  -16.737 -27.045 1.00 74.58 60  A 1 
ATOM   458  N ND2 . ASN A 1 60  ? -5.239  -16.745 -26.850 1.00 75.57 60  A 1 
ATOM   459  N N   . LYS A 1 61  ? -1.020  -14.850 -24.718 1.00 96.39 61  A 1 
ATOM   460  C CA  . LYS A 1 61  ? -0.458  -15.443 -23.502 1.00 96.64 61  A 1 
ATOM   461  C C   . LYS A 1 61  ? 0.580   -14.543 -22.847 1.00 97.64 61  A 1 
ATOM   462  O O   . LYS A 1 61  ? 1.408   -13.934 -23.524 1.00 96.75 61  A 1 
ATOM   463  C CB  . LYS A 1 61  ? 0.159   -16.813 -23.803 1.00 94.54 61  A 1 
ATOM   464  C CG  . LYS A 1 61  ? -0.886  -17.875 -24.177 1.00 89.68 61  A 1 
ATOM   465  C CD  . LYS A 1 61  ? -0.151  -19.205 -24.314 1.00 84.15 61  A 1 
ATOM   466  C CE  . LYS A 1 61  ? -1.069  -20.403 -24.481 1.00 76.76 61  A 1 
ATOM   467  N NZ  . LYS A 1 61  ? -0.278  -21.646 -24.296 1.00 66.99 61  A 1 
ATOM   468  N N   . VAL A 1 62  ? 0.571   -14.544 -21.524 1.00 96.78 62  A 1 
ATOM   469  C CA  . VAL A 1 62  ? 1.612   -13.962 -20.682 1.00 97.06 62  A 1 
ATOM   470  C C   . VAL A 1 62  ? 2.611   -15.051 -20.321 1.00 97.09 62  A 1 
ATOM   471  O O   . VAL A 1 62  ? 2.213   -16.110 -19.835 1.00 96.59 62  A 1 
ATOM   472  C CB  . VAL A 1 62  ? 1.007   -13.334 -19.419 1.00 96.85 62  A 1 
ATOM   473  C CG1 . VAL A 1 62  ? 2.096   -12.742 -18.517 1.00 95.22 62  A 1 
ATOM   474  C CG2 . VAL A 1 62  ? 0.022   -12.217 -19.787 1.00 94.80 62  A 1 
ATOM   475  N N   . ARG A 1 63  ? 3.901   -14.786 -20.517 1.00 97.37 63  A 1 
ATOM   476  C CA  . ARG A 1 63  ? 5.005   -15.604 -20.005 1.00 97.42 63  A 1 
ATOM   477  C C   . ARG A 1 63  ? 5.797   -14.771 -19.006 1.00 97.37 63  A 1 
ATOM   478  O O   . ARG A 1 63  ? 6.441   -13.791 -19.387 1.00 97.02 63  A 1 
ATOM   479  C CB  . ARG A 1 63  ? 5.891   -16.106 -21.153 1.00 97.27 63  A 1 
ATOM   480  C CG  . ARG A 1 63  ? 5.118   -16.957 -22.172 1.00 96.50 63  A 1 
ATOM   481  C CD  . ARG A 1 63  ? 6.032   -17.515 -23.267 1.00 95.50 63  A 1 
ATOM   482  N NE  . ARG A 1 63  ? 6.637   -16.441 -24.086 1.00 91.25 63  A 1 
ATOM   483  C CZ  . ARG A 1 63  ? 7.494   -16.593 -25.084 1.00 89.77 63  A 1 
ATOM   484  N NH1 . ARG A 1 63  ? 7.894   -17.760 -25.482 1.00 84.01 63  A 1 
ATOM   485  N NH2 . ARG A 1 63  ? 7.975   -15.557 -25.700 1.00 82.91 63  A 1 
ATOM   486  N N   . ALA A 1 64  ? 5.715   -15.130 -17.734 1.00 95.71 64  A 1 
ATOM   487  C CA  . ALA A 1 64  ? 6.300   -14.358 -16.646 1.00 95.38 64  A 1 
ATOM   488  C C   . ALA A 1 64  ? 7.331   -15.177 -15.867 1.00 95.10 64  A 1 
ATOM   489  O O   . ALA A 1 64  ? 7.101   -16.349 -15.569 1.00 94.79 64  A 1 
ATOM   490  C CB  . ALA A 1 64  ? 5.172   -13.835 -15.747 1.00 95.33 64  A 1 
ATOM   491  N N   . PHE A 1 65  ? 8.445   -14.545 -15.491 1.00 94.07 65  A 1 
ATOM   492  C CA  . PHE A 1 65  ? 9.466   -15.122 -14.621 1.00 92.92 65  A 1 
ATOM   493  C C   . PHE A 1 65  ? 9.709   -14.217 -13.412 1.00 92.23 65  A 1 
ATOM   494  O O   . PHE A 1 65  ? 10.105  -13.057 -13.562 1.00 91.87 65  A 1 
ATOM   495  C CB  . PHE A 1 65  ? 10.748  -15.372 -15.426 1.00 93.49 65  A 1 
ATOM   496  C CG  . PHE A 1 65  ? 11.788  -16.166 -14.663 1.00 93.50 65  A 1 
ATOM   497  C CD1 . PHE A 1 65  ? 12.775  -15.511 -13.906 1.00 90.86 65  A 1 
ATOM   498  C CD2 . PHE A 1 65  ? 11.753  -17.571 -14.689 1.00 91.55 65  A 1 
ATOM   499  C CE1 . PHE A 1 65  ? 13.720  -16.257 -13.182 1.00 91.20 65  A 1 
ATOM   500  C CE2 . PHE A 1 65  ? 12.700  -18.317 -13.965 1.00 91.19 65  A 1 
ATOM   501  C CZ  . PHE A 1 65  ? 13.685  -17.660 -13.209 1.00 92.41 65  A 1 
ATOM   502  N N   . ALA A 1 66  ? 9.476   -14.751 -12.216 1.00 90.80 66  A 1 
ATOM   503  C CA  . ALA A 1 66  ? 9.764   -14.099 -10.944 1.00 88.83 66  A 1 
ATOM   504  C C   . ALA A 1 66  ? 11.206  -14.424 -10.536 1.00 88.17 66  A 1 
ATOM   505  O O   . ALA A 1 66  ? 11.484  -15.515 -10.041 1.00 87.51 66  A 1 
ATOM   506  C CB  . ALA A 1 66  ? 8.739   -14.576 -9.908  1.00 88.82 66  A 1 
ATOM   507  N N   . LEU A 1 67  ? 12.126  -13.490 -10.766 1.00 88.76 67  A 1 
ATOM   508  C CA  . LEU A 1 67  ? 13.564  -13.714 -10.576 1.00 87.77 67  A 1 
ATOM   509  C C   . LEU A 1 67  ? 13.916  -14.033 -9.118  1.00 86.44 67  A 1 
ATOM   510  O O   . LEU A 1 67  ? 14.719  -14.926 -8.877  1.00 84.88 67  A 1 
ATOM   511  C CB  . LEU A 1 67  ? 14.324  -12.483 -11.098 1.00 88.09 67  A 1 
ATOM   512  C CG  . LEU A 1 67  ? 15.862  -12.595 -11.035 1.00 86.02 67  A 1 
ATOM   513  C CD1 . LEU A 1 67  ? 16.401  -13.693 -11.954 1.00 81.16 67  A 1 
ATOM   514  C CD2 . LEU A 1 67  ? 16.485  -11.271 -11.482 1.00 82.44 67  A 1 
ATOM   515  N N   . ASP A 1 68  ? 13.284  -13.357 -8.158  1.00 87.82 68  A 1 
ATOM   516  C CA  . ASP A 1 68  ? 13.533  -13.558 -6.722  1.00 84.68 68  A 1 
ATOM   517  C C   . ASP A 1 68  ? 13.056  -14.930 -6.213  1.00 84.53 68  A 1 
ATOM   518  O O   . ASP A 1 68  ? 13.543  -15.421 -5.197  1.00 82.43 68  A 1 
ATOM   519  C CB  . ASP A 1 68  ? 12.837  -12.447 -5.914  1.00 82.05 68  A 1 
ATOM   520  C CG  . ASP A 1 68  ? 13.306  -11.036 -6.280  1.00 77.53 68  A 1 
ATOM   521  O OD1 . ASP A 1 68  ? 14.499  -10.859 -6.612  1.00 73.16 68  A 1 
ATOM   522  O OD2 . ASP A 1 68  ? 12.444  -10.133 -6.272  1.00 73.09 68  A 1 
ATOM   523  N N   . LEU A 1 69  ? 12.111  -15.552 -6.917  1.00 86.24 69  A 1 
ATOM   524  C CA  . LEU A 1 69  ? 11.565  -16.869 -6.581  1.00 85.90 69  A 1 
ATOM   525  C C   . LEU A 1 69  ? 12.190  -17.994 -7.416  1.00 87.70 69  A 1 
ATOM   526  O O   . LEU A 1 69  ? 12.068  -19.162 -7.063  1.00 86.85 69  A 1 
ATOM   527  C CB  . LEU A 1 69  ? 10.035  -16.844 -6.758  1.00 84.68 69  A 1 
ATOM   528  C CG  . LEU A 1 69  ? 9.298   -15.781 -5.922  1.00 81.64 69  A 1 
ATOM   529  C CD1 . LEU A 1 69  ? 7.800   -15.862 -6.211  1.00 77.17 69  A 1 
ATOM   530  C CD2 . LEU A 1 69  ? 9.516   -15.968 -4.420  1.00 76.06 69  A 1 
ATOM   531  N N   . GLY A 1 70  ? 12.828  -17.663 -8.535  1.00 88.32 70  A 1 
ATOM   532  C CA  . GLY A 1 70  ? 13.273  -18.656 -9.515  1.00 89.77 70  A 1 
ATOM   533  C C   . GLY A 1 70  ? 12.115  -19.377 -10.221 1.00 91.44 70  A 1 
ATOM   534  O O   . GLY A 1 70  ? 12.311  -20.458 -10.775 1.00 90.31 70  A 1 
ATOM   535  N N   . GLU A 1 71  ? 10.911  -18.804 -10.213 1.00 90.88 71  A 1 
ATOM   536  C CA  . GLU A 1 71  ? 9.686   -19.430 -10.716 1.00 91.46 71  A 1 
ATOM   537  C C   . GLU A 1 71  ? 9.206   -18.809 -12.030 1.00 92.66 71  A 1 
ATOM   538  O O   . GLU A 1 71  ? 9.341   -17.608 -12.268 1.00 92.38 71  A 1 
ATOM   539  C CB  . GLU A 1 71  ? 8.561   -19.340 -9.674  1.00 89.84 71  A 1 
ATOM   540  C CG  . GLU A 1 71  ? 8.775   -20.231 -8.446  1.00 85.34 71  A 1 
ATOM   541  C CD  . GLU A 1 71  ? 7.614   -20.140 -7.442  1.00 86.15 71  A 1 
ATOM   542  O OE1 . GLU A 1 71  ? 7.738   -20.725 -6.344  1.00 77.43 71  A 1 
ATOM   543  O OE2 . GLU A 1 71  ? 6.575   -19.509 -7.773  1.00 80.26 71  A 1 
ATOM   544  N N   . SER A 1 72  ? 8.558   -19.625 -12.868 1.00 94.83 72  A 1 
ATOM   545  C CA  . SER A 1 72  ? 7.885   -19.181 -14.089 1.00 94.82 72  A 1 
ATOM   546  C C   . SER A 1 72  ? 6.388   -19.474 -14.055 1.00 94.80 72  A 1 
ATOM   547  O O   . SER A 1 72  ? 5.936   -20.421 -13.409 1.00 93.70 72  A 1 
ATOM   548  C CB  . SER A 1 72  ? 8.536   -19.786 -15.336 1.00 93.73 72  A 1 
ATOM   549  O OG  . SER A 1 72  ? 8.457   -21.197 -15.328 1.00 82.86 72  A 1 
ATOM   550  N N   . ALA A 1 73  ? 5.613   -18.673 -14.786 1.00 94.57 73  A 1 
ATOM   551  C CA  . ALA A 1 73  ? 4.202   -18.908 -15.054 1.00 94.97 73  A 1 
ATOM   552  C C   . ALA A 1 73  ? 3.875   -18.555 -16.508 1.00 95.96 73  A 1 
ATOM   553  O O   . ALA A 1 73  ? 4.366   -17.562 -17.041 1.00 95.78 73  A 1 
ATOM   554  C CB  . ALA A 1 73  ? 3.350   -18.100 -14.069 1.00 94.63 73  A 1 
ATOM   555  N N   . GLU A 1 74  ? 3.008   -19.366 -17.132 1.00 96.74 74  A 1 
ATOM   556  C CA  . GLU A 1 74  ? 2.386   -19.069 -18.421 1.00 96.89 74  A 1 
ATOM   557  C C   . GLU A 1 74  ? 0.867   -19.145 -18.253 1.00 96.69 74  A 1 
ATOM   558  O O   . GLU A 1 74  ? 0.359   -20.118 -17.698 1.00 95.50 74  A 1 
ATOM   559  C CB  . GLU A 1 74  ? 2.889   -20.025 -19.518 1.00 96.22 74  A 1 
ATOM   560  C CG  . GLU A 1 74  ? 2.318   -19.659 -20.901 1.00 92.64 74  A 1 
ATOM   561  C CD  . GLU A 1 74  ? 2.814   -20.559 -22.033 1.00 92.30 74  A 1 
ATOM   562  O OE1 . GLU A 1 74  ? 1.959   -21.180 -22.720 1.00 82.70 74  A 1 
ATOM   563  O OE2 . GLU A 1 74  ? 4.035   -20.564 -22.280 1.00 85.19 74  A 1 
ATOM   564  N N   . PHE A 1 75  ? 0.143   -18.122 -18.714 1.00 96.34 75  A 1 
ATOM   565  C CA  . PHE A 1 75  ? -1.316  -18.068 -18.615 1.00 96.26 75  A 1 
ATOM   566  C C   . PHE A 1 75  ? -1.923  -17.207 -19.728 1.00 96.74 75  A 1 
ATOM   567  O O   . PHE A 1 75  ? -1.270  -16.315 -20.267 1.00 96.23 75  A 1 
ATOM   568  C CB  . PHE A 1 75  ? -1.724  -17.570 -17.218 1.00 96.05 75  A 1 
ATOM   569  C CG  . PHE A 1 75  ? -1.101  -16.260 -16.774 1.00 96.67 75  A 1 
ATOM   570  C CD1 . PHE A 1 75  ? 0.102   -16.263 -16.040 1.00 94.22 75  A 1 
ATOM   571  C CD2 . PHE A 1 75  ? -1.722  -15.040 -17.080 1.00 94.47 75  A 1 
ATOM   572  C CE1 . PHE A 1 75  ? 0.673   -15.055 -15.612 1.00 93.37 75  A 1 
ATOM   573  C CE2 . PHE A 1 75  ? -1.151  -13.830 -16.656 1.00 93.18 75  A 1 
ATOM   574  C CZ  . PHE A 1 75  ? 0.047   -13.835 -15.919 1.00 94.65 75  A 1 
ATOM   575  N N   . GLY A 1 76  ? -3.179  -17.493 -20.082 1.00 96.78 76  A 1 
ATOM   576  C CA  . GLY A 1 76  ? -3.954  -16.672 -21.005 1.00 96.44 76  A 1 
ATOM   577  C C   . GLY A 1 76  ? -4.565  -15.441 -20.325 1.00 96.80 76  A 1 
ATOM   578  O O   . GLY A 1 76  ? -4.328  -15.156 -19.148 1.00 96.21 76  A 1 
ATOM   579  N N   . LEU A 1 77  ? -5.354  -14.684 -21.076 1.00 95.84 77  A 1 
ATOM   580  C CA  . LEU A 1 77  ? -5.906  -13.395 -20.651 1.00 95.76 77  A 1 
ATOM   581  C C   . LEU A 1 77  ? -7.415  -13.441 -20.367 1.00 95.48 77  A 1 
ATOM   582  O O   . LEU A 1 77  ? -8.014  -12.402 -20.087 1.00 93.45 77  A 1 
ATOM   583  C CB  . LEU A 1 77  ? -5.528  -12.334 -21.698 1.00 95.09 77  A 1 
ATOM   584  C CG  . LEU A 1 77  ? -4.022  -12.006 -21.739 1.00 95.14 77  A 1 
ATOM   585  C CD1 . LEU A 1 77  ? -3.725  -11.124 -22.948 1.00 92.00 77  A 1 
ATOM   586  C CD2 . LEU A 1 77  ? -3.575  -11.250 -20.482 1.00 92.56 77  A 1 
ATOM   587  N N   . GLU A 1 78  ? -8.041  -14.625 -20.399 1.00 95.79 78  A 1 
ATOM   588  C CA  . GLU A 1 78  ? -9.460  -14.812 -20.079 1.00 95.48 78  A 1 
ATOM   589  C C   . GLU A 1 78  ? -9.673  -15.198 -18.609 1.00 95.97 78  A 1 
ATOM   590  O O   . GLU A 1 78  ? -8.767  -15.684 -17.942 1.00 94.67 78  A 1 
ATOM   591  C CB  . GLU A 1 78  ? -10.082 -15.847 -21.026 1.00 94.89 78  A 1 
ATOM   592  C CG  . GLU A 1 78  ? -10.011 -15.424 -22.508 1.00 91.74 78  A 1 
ATOM   593  C CD  . GLU A 1 78  ? -10.631 -14.033 -22.756 1.00 86.63 78  A 1 
ATOM   594  O OE1 . GLU A 1 78  ? -10.121 -13.314 -23.639 1.00 74.80 78  A 1 
ATOM   595  O OE2 . GLU A 1 78  ? -11.596 -13.668 -22.037 1.00 75.08 78  A 1 
ATOM   596  N N   . GLU A 1 79  ? -10.894 -15.018 -18.080 1.00 94.95 79  A 1 
ATOM   597  C CA  . GLU A 1 79  ? -11.188 -15.329 -16.663 1.00 94.24 79  A 1 
ATOM   598  C C   . GLU A 1 79  ? -10.880 -16.787 -16.284 1.00 94.74 79  A 1 
ATOM   599  O O   . GLU A 1 79  ? -10.478 -17.064 -15.155 1.00 93.25 79  A 1 
ATOM   600  C CB  . GLU A 1 79  ? -12.665 -15.032 -16.339 1.00 92.42 79  A 1 
ATOM   601  C CG  . GLU A 1 79  ? -13.013 -13.538 -16.254 1.00 84.68 79  A 1 
ATOM   602  C CD  . GLU A 1 79  ? -12.379 -12.792 -15.068 1.00 86.67 79  A 1 
ATOM   603  O OE1 . GLU A 1 79  ? -12.505 -11.541 -15.034 1.00 77.91 79  A 1 
ATOM   604  O OE2 . GLU A 1 79  ? -11.759 -13.418 -14.186 1.00 80.44 79  A 1 
ATOM   605  N N   . ALA A 1 80  ? -11.060 -17.724 -17.235 1.00 95.67 80  A 1 
ATOM   606  C CA  . ALA A 1 80  ? -10.761 -19.142 -17.049 1.00 95.63 80  A 1 
ATOM   607  C C   . ALA A 1 80  ? -9.255  -19.446 -16.928 1.00 95.85 80  A 1 
ATOM   608  O O   . ALA A 1 80  ? -8.896  -20.503 -16.418 1.00 94.38 80  A 1 
ATOM   609  C CB  . ALA A 1 80  ? -11.389 -19.910 -18.217 1.00 95.34 80  A 1 
ATOM   610  N N   . ASP A 1 81  ? -8.392  -18.528 -17.345 1.00 96.18 81  A 1 
ATOM   611  C CA  . ASP A 1 81  ? -6.940  -18.716 -17.384 1.00 96.26 81  A 1 
ATOM   612  C C   . ASP A 1 81  ? -6.249  -18.324 -16.069 1.00 96.61 81  A 1 
ATOM   613  O O   . ASP A 1 81  ? -5.022  -18.198 -16.016 1.00 95.88 81  A 1 
ATOM   614  C CB  . ASP A 1 81  ? -6.343  -17.921 -18.555 1.00 96.02 81  A 1 
ATOM   615  C CG  . ASP A 1 81  ? -6.873  -18.322 -19.927 1.00 95.84 81  A 1 
ATOM   616  O OD1 . ASP A 1 81  ? -7.014  -19.534 -20.180 1.00 92.10 81  A 1 
ATOM   617  O OD2 . ASP A 1 81  ? -7.058  -17.397 -20.753 1.00 92.73 81  A 1 
ATOM   618  N N   . LYS A 1 82  ? -7.006  -18.115 -14.990 1.00 94.98 82  A 1 
ATOM   619  C CA  . LYS A 1 82  ? -6.465  -17.692 -13.690 1.00 95.04 82  A 1 
ATOM   620  C C   . LYS A 1 82  ? -5.334  -18.621 -13.224 1.00 95.04 82  A 1 
ATOM   621  O O   . LYS A 1 82  ? -5.586  -19.803 -12.975 1.00 94.56 82  A 1 
ATOM   622  C CB  . LYS A 1 82  ? -7.599  -17.600 -12.656 1.00 94.07 82  A 1 
ATOM   623  C CG  . LYS A 1 82  ? -7.069  -17.096 -11.303 1.00 92.62 82  A 1 
ATOM   624  C CD  . LYS A 1 82  ? -8.204  -16.897 -10.297 1.00 90.16 82  A 1 
ATOM   625  C CE  . LYS A 1 82  ? -7.609  -16.417 -8.974  1.00 82.84 82  A 1 
ATOM   626  N NZ  . LYS A 1 82  ? -8.643  -16.008 -7.990  1.00 77.37 82  A 1 
ATOM   627  N N   . PRO A 1 83  ? -4.104  -18.105 -13.031 1.00 95.93 83  A 1 
ATOM   628  C CA  . PRO A 1 83  ? -2.952  -18.932 -12.700 1.00 94.95 83  A 1 
ATOM   629  C C   . PRO A 1 83  ? -3.031  -19.512 -11.284 1.00 93.72 83  A 1 
ATOM   630  O O   . PRO A 1 83  ? -3.651  -18.942 -10.377 1.00 92.89 83  A 1 
ATOM   631  C CB  . PRO A 1 83  ? -1.725  -18.035 -12.903 1.00 95.10 83  A 1 
ATOM   632  C CG  . PRO A 1 83  ? -2.274  -16.636 -12.656 1.00 94.19 83  A 1 
ATOM   633  C CD  . PRO A 1 83  ? -3.689  -16.717 -13.211 1.00 95.68 83  A 1 
ATOM   634  N N   . ALA A 1 84  ? -2.376  -20.664 -11.093 1.00 95.10 84  A 1 
ATOM   635  C CA  . ALA A 1 84  ? -2.290  -21.318 -9.787  1.00 93.11 84  A 1 
ATOM   636  C C   . ALA A 1 84  ? -1.366  -20.555 -8.823  1.00 91.92 84  A 1 
ATOM   637  O O   . ALA A 1 84  ? -1.707  -20.393 -7.646  1.00 89.45 84  A 1 
ATOM   638  C CB  . ALA A 1 84  ? -1.833  -22.767 -9.997  1.00 92.64 84  A 1 
ATOM   639  N N   . GLN A 1 85  ? -0.241  -20.050 -9.325  1.00 92.82 85  A 1 
ATOM   640  C CA  . GLN A 1 85  ? 0.760   -19.318 -8.554  1.00 91.28 85  A 1 
ATOM   641  C C   . GLN A 1 85  ? 0.183   -18.006 -8.021  1.00 90.34 85  A 1 
ATOM   642  O O   . GLN A 1 85  ? -0.346  -17.189 -8.777  1.00 88.78 85  A 1 
ATOM   643  C CB  . GLN A 1 85  ? 2.016   -19.020 -9.391  1.00 90.96 85  A 1 
ATOM   644  C CG  . GLN A 1 85  ? 2.767   -20.250 -9.930  1.00 87.25 85  A 1 
ATOM   645  C CD  . GLN A 1 85  ? 2.249   -20.791 -11.257 1.00 86.47 85  A 1 
ATOM   646  O OE1 . GLN A 1 85  ? 1.141   -20.521 -11.700 1.00 79.80 85  A 1 
ATOM   647  N NE2 . GLN A 1 85  ? 3.029   -21.587 -11.945 1.00 77.39 85  A 1 
ATOM   648  N N   . GLN A 1 86  ? 0.323   -17.782 -6.723  1.00 88.53 86  A 1 
ATOM   649  C CA  . GLN A 1 86  ? -0.253  -16.605 -6.078  1.00 85.32 86  A 1 
ATOM   650  C C   . GLN A 1 86  ? 0.333   -15.299 -6.632  1.00 86.46 86  A 1 
ATOM   651  O O   . GLN A 1 86  ? -0.427  -14.389 -6.954  1.00 85.22 86  A 1 
ATOM   652  C CB  . GLN A 1 86  ? -0.069  -16.717 -4.560  1.00 81.49 86  A 1 
ATOM   653  C CG  . GLN A 1 86  ? -0.800  -15.595 -3.804  1.00 72.45 86  A 1 
ATOM   654  C CD  . GLN A 1 86  ? -0.710  -15.750 -2.289  1.00 66.81 86  A 1 
ATOM   655  O OE1 . GLN A 1 86  ? -0.082  -16.648 -1.753  1.00 60.82 86  A 1 
ATOM   656  N NE2 . GLN A 1 86  ? -1.345  -14.884 -1.535  1.00 57.18 86  A 1 
ATOM   657  N N   . TRP A 1 87  ? 1.652   -15.228 -6.814  1.00 88.17 87  A 1 
ATOM   658  C CA  . TRP A 1 87  ? 2.302   -14.038 -7.367  1.00 88.50 87  A 1 
ATOM   659  C C   . TRP A 1 87  ? 1.838   -13.720 -8.799  1.00 89.51 87  A 1 
ATOM   660  O O   . TRP A 1 87  ? 1.660   -12.552 -9.150  1.00 89.00 87  A 1 
ATOM   661  C CB  . TRP A 1 87  ? 3.819   -14.224 -7.302  1.00 88.87 87  A 1 
ATOM   662  C CG  . TRP A 1 87  ? 4.380   -15.328 -8.154  1.00 89.94 87  A 1 
ATOM   663  C CD1 . TRP A 1 87  ? 4.760   -16.551 -7.717  1.00 89.51 87  A 1 
ATOM   664  C CD2 . TRP A 1 87  ? 4.652   -15.316 -9.587  1.00 91.16 87  A 1 
ATOM   665  N NE1 . TRP A 1 87  ? 5.240   -17.296 -8.775  1.00 88.93 87  A 1 
ATOM   666  C CE2 . TRP A 1 87  ? 5.194   -16.587 -9.953  1.00 89.88 87  A 1 
ATOM   667  C CE3 . TRP A 1 87  ? 4.504   -14.363 -10.613 1.00 90.02 87  A 1 
ATOM   668  C CZ2 . TRP A 1 87  ? 5.563   -16.891 -11.274 1.00 90.51 87  A 1 
ATOM   669  C CZ3 . TRP A 1 87  ? 4.867   -14.661 -11.943 1.00 90.10 87  A 1 
ATOM   670  C CH2 . TRP A 1 87  ? 5.393   -15.920 -12.269 1.00 89.45 87  A 1 
ATOM   671  N N   . ALA A 1 88  ? 1.553   -14.749 -9.613  1.00 89.56 88  A 1 
ATOM   672  C CA  . ALA A 1 88  ? 1.083   -14.562 -10.984 1.00 91.25 88  A 1 
ATOM   673  C C   . ALA A 1 88  ? -0.349  -14.002 -11.039 1.00 92.09 88  A 1 
ATOM   674  O O   . ALA A 1 88  ? -0.715  -13.332 -12.005 1.00 92.79 88  A 1 
ATOM   675  C CB  . ALA A 1 88  ? 1.217   -15.893 -11.731 1.00 92.89 88  A 1 
ATOM   676  N N   . ARG A 1 89  ? -1.155  -14.216 -9.990  1.00 91.61 89  A 1 
ATOM   677  C CA  . ARG A 1 89  ? -2.522  -13.673 -9.899  1.00 91.94 89  A 1 
ATOM   678  C C   . ARG A 1 89  ? -2.559  -12.153 -9.829  1.00 92.12 89  A 1 
ATOM   679  O O   . ARG A 1 89  ? -3.540  -11.584 -10.291 1.00 91.75 89  A 1 
ATOM   680  C CB  . ARG A 1 89  ? -3.278  -14.254 -8.700  1.00 92.26 89  A 1 
ATOM   681  C CG  . ARG A 1 89  ? -3.488  -15.761 -8.820  1.00 91.22 89  A 1 
ATOM   682  C CD  . ARG A 1 89  ? -4.197  -16.287 -7.576  1.00 88.87 89  A 1 
ATOM   683  N NE  . ARG A 1 89  ? -4.270  -17.749 -7.607  1.00 84.00 89  A 1 
ATOM   684  C CZ  . ARG A 1 89  ? -4.661  -18.535 -6.622  1.00 78.91 89  A 1 
ATOM   685  N NH1 . ARG A 1 89  ? -5.109  -18.058 -5.492  1.00 74.55 89  A 1 
ATOM   686  N NH2 . ARG A 1 89  ? -4.591  -19.826 -6.766  1.00 72.71 89  A 1 
ATOM   687  N N   . TYR A 1 90  ? -1.517  -11.511 -9.308  1.00 91.05 90  A 1 
ATOM   688  C CA  . TYR A 1 90  ? -1.412  -10.048 -9.321  1.00 90.54 90  A 1 
ATOM   689  C C   . TYR A 1 90  ? -1.275  -9.527  -10.757 1.00 92.79 90  A 1 
ATOM   690  O O   . TYR A 1 90  ? -2.031  -8.656  -11.177 1.00 92.77 90  A 1 
ATOM   691  C CB  . TYR A 1 90  ? -0.226  -9.597  -8.461  1.00 88.04 90  A 1 
ATOM   692  C CG  . TYR A 1 90  ? -0.414  -9.818  -6.973  1.00 85.23 90  A 1 
ATOM   693  C CD1 . TYR A 1 90  ? -1.059  -8.835  -6.198  1.00 80.64 90  A 1 
ATOM   694  C CD2 . TYR A 1 90  ? 0.065   -10.984 -6.355  1.00 80.03 90  A 1 
ATOM   695  C CE1 . TYR A 1 90  ? -1.222  -9.018  -4.815  1.00 77.82 90  A 1 
ATOM   696  C CE2 . TYR A 1 90  ? -0.101  -11.173 -4.969  1.00 77.11 90  A 1 
ATOM   697  C CZ  . TYR A 1 90  ? -0.742  -10.188 -4.195  1.00 77.19 90  A 1 
ATOM   698  O OH  . TYR A 1 90  ? -0.900  -10.361 -2.857  1.00 73.65 90  A 1 
ATOM   699  N N   . ILE A 1 91  ? -0.391  -10.124 -11.555 1.00 91.91 91  A 1 
ATOM   700  C CA  . ILE A 1 91  ? -0.187  -9.746  -12.964 1.00 93.19 91  A 1 
ATOM   701  C C   . ILE A 1 91  ? -1.445  -10.047 -13.793 1.00 94.02 91  A 1 
ATOM   702  O O   . ILE A 1 91  ? -1.927  -9.196  -14.543 1.00 94.20 91  A 1 
ATOM   703  C CB  . ILE A 1 91  ? 1.053   -10.468 -13.549 1.00 93.96 91  A 1 
ATOM   704  C CG1 . ILE A 1 91  ? 2.318   -10.184 -12.702 1.00 93.64 91  A 1 
ATOM   705  C CG2 . ILE A 1 91  ? 1.266   -10.046 -15.015 1.00 93.71 91  A 1 
ATOM   706  C CD1 . ILE A 1 91  ? 3.552   -10.983 -13.135 1.00 91.73 91  A 1 
ATOM   707  N N   . PHE A 1 92  ? -2.005  -11.247 -13.623 1.00 94.06 92  A 1 
ATOM   708  C CA  . PHE A 1 92  ? -3.251  -11.655 -14.270 1.00 94.94 92  A 1 
ATOM   709  C C   . PHE A 1 92  ? -4.408  -10.709 -13.926 1.00 95.61 92  A 1 
ATOM   710  O O   . PHE A 1 92  ? -5.105  -10.229 -14.818 1.00 95.74 92  A 1 
ATOM   711  C CB  . PHE A 1 92  ? -3.572  -13.092 -13.841 1.00 95.12 92  A 1 
ATOM   712  C CG  . PHE A 1 92  ? -4.918  -13.579 -14.328 1.00 95.28 92  A 1 
ATOM   713  C CD1 . PHE A 1 92  ? -6.034  -13.561 -13.470 1.00 92.72 92  A 1 
ATOM   714  C CD2 . PHE A 1 92  ? -5.057  -14.041 -15.647 1.00 93.43 92  A 1 
ATOM   715  C CE1 . PHE A 1 92  ? -7.279  -14.018 -13.928 1.00 93.21 92  A 1 
ATOM   716  C CE2 . PHE A 1 92  ? -6.301  -14.498 -16.100 1.00 92.73 92  A 1 
ATOM   717  C CZ  . PHE A 1 92  ? -7.414  -14.491 -15.244 1.00 94.73 92  A 1 
ATOM   718  N N   . GLY A 1 93  ? -4.594  -10.411 -12.646 1.00 92.89 93  A 1 
ATOM   719  C CA  . GLY A 1 93  ? -5.645  -9.529  -12.162 1.00 92.86 93  A 1 
ATOM   720  C C   . GLY A 1 93  ? -5.555  -8.124  -12.744 1.00 93.86 93  A 1 
ATOM   721  O O   . GLY A 1 93  ? -6.569  -7.603  -13.200 1.00 94.20 93  A 1 
ATOM   722  N N   . VAL A 1 94  ? -4.360  -7.546  -12.834 1.00 92.81 94  A 1 
ATOM   723  C CA  . VAL A 1 94  ? -4.149  -6.251  -13.504 1.00 93.23 94  A 1 
ATOM   724  C C   . VAL A 1 94  ? -4.643  -6.299  -14.954 1.00 94.12 94  A 1 
ATOM   725  O O   . VAL A 1 94  ? -5.419  -5.433  -15.363 1.00 94.64 94  A 1 
ATOM   726  C CB  . VAL A 1 94  ? -2.673  -5.814  -13.421 1.00 93.40 94  A 1 
ATOM   727  C CG1 . VAL A 1 94  ? -2.371  -4.597  -14.303 1.00 90.82 94  A 1 
ATOM   728  C CG2 . VAL A 1 94  ? -2.303  -5.421  -11.985 1.00 90.15 94  A 1 
ATOM   729  N N   . CYS A 1 95  ? -4.287  -7.344  -15.714 1.00 94.49 95  A 1 
ATOM   730  C CA  . CYS A 1 95  ? -4.758  -7.510  -17.095 1.00 95.15 95  A 1 
ATOM   731  C C   . CYS A 1 95  ? -6.293  -7.615  -17.175 1.00 95.51 95  A 1 
ATOM   732  O O   . CYS A 1 95  ? -6.925  -6.979  -18.021 1.00 95.54 95  A 1 
ATOM   733  C CB  . CYS A 1 95  ? -4.117  -8.763  -17.714 1.00 96.00 95  A 1 
ATOM   734  S SG  . CYS A 1 95  ? -2.305  -8.661  -17.723 1.00 95.46 95  A 1 
ATOM   735  N N   . ARG A 1 96  ? -6.911  -8.395  -16.281 1.00 95.96 96  A 1 
ATOM   736  C CA  . ARG A 1 96  ? -8.373  -8.581  -16.234 1.00 95.90 96  A 1 
ATOM   737  C C   . ARG A 1 96  ? -9.116  -7.317  -15.819 1.00 96.00 96  A 1 
ATOM   738  O O   . ARG A 1 96  ? -10.134 -6.974  -16.420 1.00 95.81 96  A 1 
ATOM   739  C CB  . ARG A 1 96  ? -8.734  -9.741  -15.293 1.00 95.99 96  A 1 
ATOM   740  C CG  . ARG A 1 96  ? -8.266  -11.133 -15.751 1.00 93.52 96  A 1 
ATOM   741  C CD  . ARG A 1 96  ? -8.687  -11.489 -17.175 1.00 92.30 96  A 1 
ATOM   742  N NE  . ARG A 1 96  ? -10.143 -11.384 -17.358 1.00 89.23 96  A 1 
ATOM   743  C CZ  . ARG A 1 96  ? -10.776 -11.253 -18.503 1.00 89.06 96  A 1 
ATOM   744  N NH1 . ARG A 1 96  ? -10.169 -11.208 -19.646 1.00 79.24 96  A 1 
ATOM   745  N NH2 . ARG A 1 96  ? -12.067 -11.168 -18.511 1.00 80.94 96  A 1 
ATOM   746  N N   . GLU A 1 97  ? -8.615  -6.598  -14.829 1.00 94.07 97  A 1 
ATOM   747  C CA  . GLU A 1 97  ? -9.226  -5.345  -14.372 1.00 93.54 97  A 1 
ATOM   748  C C   . GLU A 1 97  ? -9.081  -4.209  -15.396 1.00 93.78 97  A 1 
ATOM   749  O O   . GLU A 1 97  ? -9.976  -3.365  -15.497 1.00 93.54 97  A 1 
ATOM   750  C CB  . GLU A 1 97  ? -8.649  -4.948  -13.010 1.00 93.69 97  A 1 
ATOM   751  C CG  . GLU A 1 97  ? -9.143  -5.852  -11.861 1.00 91.78 97  A 1 
ATOM   752  C CD  . GLU A 1 97  ? -10.672 -5.862  -11.729 1.00 92.79 97  A 1 
ATOM   753  O OE1 . GLU A 1 97  ? -11.254 -6.949  -11.526 1.00 85.98 97  A 1 
ATOM   754  O OE2 . GLU A 1 97  ? -11.307 -4.795  -11.886 1.00 87.23 97  A 1 
ATOM   755  N N   . MET A 1 98  ? -8.021  -4.212  -16.206 1.00 94.70 98  A 1 
ATOM   756  C CA  . MET A 1 98  ? -7.921  -3.357  -17.398 1.00 94.80 98  A 1 
ATOM   757  C C   . MET A 1 98  ? -8.971  -3.742  -18.448 1.00 94.72 98  A 1 
ATOM   758  O O   . MET A 1 98  ? -9.726  -2.882  -18.915 1.00 94.27 98  A 1 
ATOM   759  C CB  . MET A 1 98  ? -6.512  -3.444  -17.999 1.00 95.12 98  A 1 
ATOM   760  C CG  . MET A 1 98  ? -5.484  -2.688  -17.157 1.00 93.60 98  A 1 
ATOM   761  S SD  . MET A 1 98  ? -3.804  -2.803  -17.822 1.00 93.35 98  A 1 
ATOM   762  C CE  . MET A 1 98  ? -3.011  -1.548  -16.786 1.00 86.68 98  A 1 
ATOM   763  N N   . ALA A 1 99  ? -9.101  -5.038  -18.758 1.00 95.54 99  A 1 
ATOM   764  C CA  . ALA A 1 99  ? -10.070 -5.541  -19.730 1.00 95.15 99  A 1 
ATOM   765  C C   . ALA A 1 99  ? -11.523 -5.205  -19.344 1.00 95.17 99  A 1 
ATOM   766  O O   . ALA A 1 99  ? -12.295 -4.745  -20.191 1.00 94.54 99  A 1 
ATOM   767  C CB  . ALA A 1 99  ? -9.853  -7.047  -19.896 1.00 95.06 99  A 1 
ATOM   768  N N   . LYS A 1 100 ? -11.885 -5.327  -18.059 1.00 94.71 100 A 1 
ATOM   769  C CA  . LYS A 1 100 ? -13.202 -4.917  -17.524 1.00 93.88 100 A 1 
ATOM   770  C C   . LYS A 1 100 ? -13.502 -3.428  -17.727 1.00 93.90 100 A 1 
ATOM   771  O O   . LYS A 1 100 ? -14.665 -3.040  -17.803 1.00 92.96 100 A 1 
ATOM   772  C CB  . LYS A 1 100 ? -13.275 -5.245  -16.028 1.00 93.57 100 A 1 
ATOM   773  C CG  . LYS A 1 100 ? -13.448 -6.741  -15.757 1.00 91.63 100 A 1 
ATOM   774  C CD  . LYS A 1 100 ? -13.342 -6.992  -14.249 1.00 88.75 100 A 1 
ATOM   775  C CE  . LYS A 1 100 ? -13.466 -8.483  -13.940 1.00 83.61 100 A 1 
ATOM   776  N NZ  . LYS A 1 100 ? -13.209 -8.735  -12.502 1.00 77.07 100 A 1 
ATOM   777  N N   . ARG A 1 101 ? -12.478 -2.601  -17.852 1.00 94.56 101 A 1 
ATOM   778  C CA  . ARG A 1 101 ? -12.572 -1.160  -18.149 1.00 93.62 101 A 1 
ATOM   779  C C   . ARG A 1 101 ? -12.505 -0.857  -19.655 1.00 93.92 101 A 1 
ATOM   780  O O   . ARG A 1 101 ? -12.386 0.297   -20.053 1.00 91.86 101 A 1 
ATOM   781  C CB  . ARG A 1 101 ? -11.504 -0.417  -17.331 1.00 93.17 101 A 1 
ATOM   782  C CG  . ARG A 1 101 ? -11.817 -0.451  -15.821 1.00 91.34 101 A 1 
ATOM   783  C CD  . ARG A 1 101 ? -10.621 0.008   -14.989 1.00 89.43 101 A 1 
ATOM   784  N NE  . ARG A 1 101 ? -10.901 0.024   -13.538 1.00 86.40 101 A 1 
ATOM   785  C CZ  . ARG A 1 101 ? -11.023 -1.016  -12.726 1.00 82.09 101 A 1 
ATOM   786  N NH1 . ARG A 1 101 ? -10.937 -2.243  -13.143 1.00 75.01 101 A 1 
ATOM   787  N NH2 . ARG A 1 101 ? -11.237 -0.845  -11.453 1.00 76.56 101 A 1 
ATOM   788  N N   . GLY A 1 102 ? -12.593 -1.889  -20.508 1.00 95.04 102 A 1 
ATOM   789  C CA  . GLY A 1 102 ? -12.513 -1.759  -21.968 1.00 94.50 102 A 1 
ATOM   790  C C   . GLY A 1 102 ? -11.102 -1.477  -22.489 1.00 95.02 102 A 1 
ATOM   791  O O   . GLY A 1 102 ? -10.955 -1.041  -23.630 1.00 93.13 102 A 1 
ATOM   792  N N   . LYS A 1 103 ? -10.080 -1.714  -21.673 1.00 94.29 103 A 1 
ATOM   793  C CA  . LYS A 1 103 ? -8.662  -1.504  -21.975 1.00 93.97 103 A 1 
ATOM   794  C C   . LYS A 1 103 ? -7.962  -2.857  -22.120 1.00 94.07 103 A 1 
ATOM   795  O O   . LYS A 1 103 ? -7.311  -3.342  -21.208 1.00 92.06 103 A 1 
ATOM   796  C CB  . LYS A 1 103 ? -8.040  -0.623  -20.877 1.00 93.77 103 A 1 
ATOM   797  C CG  . LYS A 1 103 ? -8.706  0.754   -20.707 1.00 93.58 103 A 1 
ATOM   798  C CD  . LYS A 1 103 ? -8.573  1.629   -21.942 1.00 91.19 103 A 1 
ATOM   799  C CE  . LYS A 1 103 ? -9.063  3.044   -21.630 1.00 88.60 103 A 1 
ATOM   800  N NZ  . LYS A 1 103 ? -8.532  4.018   -22.608 1.00 80.85 103 A 1 
ATOM   801  N N   . GLN A 1 104 ? -8.169  -3.505  -23.270 1.00 95.36 104 A 1 
ATOM   802  C CA  . GLN A 1 104 ? -7.603  -4.825  -23.554 1.00 94.72 104 A 1 
ATOM   803  C C   . GLN A 1 104 ? -6.083  -4.753  -23.751 1.00 95.28 104 A 1 
ATOM   804  O O   . GLN A 1 104 ? -5.583  -3.852  -24.428 1.00 93.13 104 A 1 
ATOM   805  C CB  . GLN A 1 104 ? -8.270  -5.424  -24.802 1.00 92.16 104 A 1 
ATOM   806  C CG  . GLN A 1 104 ? -9.773  -5.710  -24.623 1.00 84.57 104 A 1 
ATOM   807  C CD  . GLN A 1 104 ? -10.076 -6.833  -23.632 1.00 80.23 104 A 1 
ATOM   808  O OE1 . GLN A 1 104 ? -9.211  -7.519  -23.130 1.00 71.85 104 A 1 
ATOM   809  N NE2 . GLN A 1 104 ? -11.326 -7.070  -23.301 1.00 68.54 104 A 1 
ATOM   810  N N   . VAL A 1 105 ? -5.376  -5.745  -23.206 1.00 95.56 105 A 1 
ATOM   811  C CA  . VAL A 1 105 ? -3.943  -5.954  -23.434 1.00 95.37 105 A 1 
ATOM   812  C C   . VAL A 1 105 ? -3.733  -7.241  -24.226 1.00 95.72 105 A 1 
ATOM   813  O O   . VAL A 1 105 ? -4.518  -8.186  -24.106 1.00 94.45 105 A 1 
ATOM   814  C CB  . VAL A 1 105 ? -3.133  -5.948  -22.123 1.00 93.77 105 A 1 
ATOM   815  C CG1 . VAL A 1 105 ? -3.258  -4.592  -21.415 1.00 89.40 105 A 1 
ATOM   816  C CG2 . VAL A 1 105 ? -3.542  -7.050  -21.143 1.00 88.85 105 A 1 
ATOM   817  N N   . GLY A 1 106 ? -2.693  -7.286  -25.055 1.00 95.55 106 A 1 
ATOM   818  C CA  . GLY A 1 106 ? -2.215  -8.517  -25.689 1.00 95.86 106 A 1 
ATOM   819  C C   . GLY A 1 106 ? -1.261  -9.293  -24.780 1.00 97.07 106 A 1 
ATOM   820  O O   . GLY A 1 106 ? -0.899  -8.828  -23.697 1.00 96.01 106 A 1 
ATOM   821  N N   . GLY A 1 107 ? -0.836  -10.476 -25.217 1.00 96.01 107 A 1 
ATOM   822  C CA  . GLY A 1 107 ? 0.186   -11.253 -24.526 1.00 96.41 107 A 1 
ATOM   823  C C   . GLY A 1 107 ? 1.541   -10.540 -24.480 1.00 97.07 107 A 1 
ATOM   824  O O   . GLY A 1 107 ? 1.889   -9.752  -25.364 1.00 96.42 107 A 1 
ATOM   825  N N   . PHE A 1 108 ? 2.313   -10.837 -23.438 1.00 95.32 108 A 1 
ATOM   826  C CA  . PHE A 1 108 ? 3.631   -10.251 -23.235 1.00 96.05 108 A 1 
ATOM   827  C C   . PHE A 1 108 ? 4.576   -11.206 -22.510 1.00 96.70 108 A 1 
ATOM   828  O O   . PHE A 1 108 ? 4.155   -12.111 -21.790 1.00 96.13 108 A 1 
ATOM   829  C CB  . PHE A 1 108 ? 3.503   -8.915  -22.491 1.00 96.08 108 A 1 
ATOM   830  C CG  . PHE A 1 108 ? 2.812   -8.995  -21.143 1.00 96.80 108 A 1 
ATOM   831  C CD1 . PHE A 1 108 ? 1.428   -8.749  -21.051 1.00 94.42 108 A 1 
ATOM   832  C CD2 . PHE A 1 108 ? 3.541   -9.304  -19.984 1.00 94.44 108 A 1 
ATOM   833  C CE1 . PHE A 1 108 ? 0.781   -8.802  -19.808 1.00 93.93 108 A 1 
ATOM   834  C CE2 . PHE A 1 108 ? 2.895   -9.361  -18.740 1.00 93.31 108 A 1 
ATOM   835  C CZ  . PHE A 1 108 ? 1.513   -9.108  -18.649 1.00 95.50 108 A 1 
ATOM   836  N N   . ASP A 1 109 ? 5.864   -10.974 -22.705 1.00 96.99 109 A 1 
ATOM   837  C CA  . ASP A 1 109 ? 6.938   -11.629 -21.977 1.00 97.28 109 A 1 
ATOM   838  C C   . ASP A 1 109 ? 7.461   -10.690 -20.896 1.00 97.35 109 A 1 
ATOM   839  O O   . ASP A 1 109 ? 7.610   -9.489  -21.144 1.00 96.88 109 A 1 
ATOM   840  C CB  . ASP A 1 109 ? 8.056   -12.007 -22.943 1.00 97.18 109 A 1 
ATOM   841  C CG  . ASP A 1 109 ? 7.598   -12.963 -24.035 1.00 96.88 109 A 1 
ATOM   842  O OD1 . ASP A 1 109 ? 6.662   -13.761 -23.810 1.00 93.29 109 A 1 
ATOM   843  O OD2 . ASP A 1 109 ? 8.202   -12.968 -25.124 1.00 93.61 109 A 1 
ATOM   844  N N   . THR A 1 110 ? 7.762   -11.228 -19.715 1.00 96.14 110 A 1 
ATOM   845  C CA  . THR A 1 110 ? 8.283   -10.413 -18.613 1.00 96.23 110 A 1 
ATOM   846  C C   . THR A 1 110 ? 9.209   -11.180 -17.674 1.00 95.88 110 A 1 
ATOM   847  O O   . THR A 1 110 ? 9.023   -12.365 -17.409 1.00 95.42 110 A 1 
ATOM   848  C CB  . THR A 1 110 ? 7.146   -9.731  -17.842 1.00 96.12 110 A 1 
ATOM   849  O OG1 . THR A 1 110 ? 7.679   -8.800  -16.935 1.00 93.50 110 A 1 
ATOM   850  C CG2 . THR A 1 110 ? 6.263   -10.694 -17.056 1.00 92.94 110 A 1 
ATOM   851  N N   . VAL A 1 111 ? 10.203  -10.468 -17.148 1.00 94.36 111 A 1 
ATOM   852  C CA  . VAL A 1 111 ? 10.988  -10.861 -15.973 1.00 93.85 111 A 1 
ATOM   853  C C   . VAL A 1 111 ? 10.890  -9.735  -14.958 1.00 93.12 111 A 1 
ATOM   854  O O   . VAL A 1 111 ? 11.056  -8.571  -15.320 1.00 92.89 111 A 1 
ATOM   855  C CB  . VAL A 1 111 ? 12.458  -11.150 -16.323 1.00 94.34 111 A 1 
ATOM   856  C CG1 . VAL A 1 111 ? 13.285  -11.509 -15.081 1.00 92.16 111 A 1 
ATOM   857  C CG2 . VAL A 1 111 ? 12.570  -12.313 -17.316 1.00 91.27 111 A 1 
ATOM   858  N N   . PHE A 1 112 ? 10.642  -10.072 -13.694 1.00 93.17 112 A 1 
ATOM   859  C CA  . PHE A 1 112 ? 10.559  -9.076  -12.628 1.00 91.82 112 A 1 
ATOM   860  C C   . PHE A 1 112 ? 11.268  -9.535  -11.355 1.00 91.17 112 A 1 
ATOM   861  O O   . PHE A 1 112 ? 11.444  -10.727 -11.123 1.00 90.33 112 A 1 
ATOM   862  C CB  . PHE A 1 112 ? 9.094   -8.693  -12.369 1.00 91.07 112 A 1 
ATOM   863  C CG  . PHE A 1 112 ? 8.298   -9.746  -11.634 1.00 90.68 112 A 1 
ATOM   864  C CD1 . PHE A 1 112 ? 7.736   -10.830 -12.334 1.00 88.13 112 A 1 
ATOM   865  C CD2 . PHE A 1 112 ? 8.130   -9.652  -10.241 1.00 88.38 112 A 1 
ATOM   866  C CE1 . PHE A 1 112 ? 7.006   -11.809 -11.642 1.00 87.07 112 A 1 
ATOM   867  C CE2 . PHE A 1 112 ? 7.403   -10.631 -9.549  1.00 87.18 112 A 1 
ATOM   868  C CZ  . PHE A 1 112 ? 6.838   -11.710 -10.248 1.00 87.39 112 A 1 
ATOM   869  N N   . ALA A 1 113 ? 11.674  -8.551  -10.552 1.00 89.32 113 A 1 
ATOM   870  C CA  . ALA A 1 113 ? 12.266  -8.718  -9.228  1.00 88.14 113 A 1 
ATOM   871  C C   . ALA A 1 113 ? 12.050  -7.436  -8.417  1.00 87.35 113 A 1 
ATOM   872  O O   . ALA A 1 113 ? 11.719  -6.387  -8.984  1.00 86.53 113 A 1 
ATOM   873  C CB  . ALA A 1 113 ? 13.762  -9.013  -9.376  1.00 87.88 113 A 1 
ATOM   874  N N   . GLY A 1 114 ? 12.265  -7.487  -7.102  1.00 84.63 114 A 1 
ATOM   875  C CA  . GLY A 1 114 ? 12.130  -6.315  -6.246  1.00 82.45 114 A 1 
ATOM   876  C C   . GLY A 1 114 ? 13.147  -6.243  -5.121  1.00 81.77 114 A 1 
ATOM   877  O O   . GLY A 1 114 ? 13.634  -7.251  -4.627  1.00 78.16 114 A 1 
ATOM   878  N N   . ASP A 1 115 ? 13.429  -5.020  -4.673  1.00 81.26 115 A 1 
ATOM   879  C CA  . ASP A 1 115 ? 14.142  -4.745  -3.425  1.00 79.41 115 A 1 
ATOM   880  C C   . ASP A 1 115 ? 13.220  -4.211  -2.318  1.00 79.79 115 A 1 
ATOM   881  O O   . ASP A 1 115 ? 13.678  -3.907  -1.218  1.00 75.37 115 A 1 
ATOM   882  C CB  . ASP A 1 115 ? 15.374  -3.857  -3.686  1.00 75.56 115 A 1 
ATOM   883  C CG  . ASP A 1 115 ? 15.071  -2.440  -4.190  1.00 73.13 115 A 1 
ATOM   884  O OD1 . ASP A 1 115 ? 13.896  -2.090  -4.402  1.00 68.19 115 A 1 
ATOM   885  O OD2 . ASP A 1 115 ? 16.051  -1.693  -4.412  1.00 69.44 115 A 1 
ATOM   886  N N   . VAL A 1 116 ? 11.910  -4.135  -2.581  1.00 71.90 116 A 1 
ATOM   887  C CA  . VAL A 1 116 ? 10.891  -3.927  -1.548  1.00 69.94 116 A 1 
ATOM   888  C C   . VAL A 1 116 ? 10.731  -5.214  -0.717  1.00 69.58 116 A 1 
ATOM   889  O O   . VAL A 1 116 ? 10.349  -6.254  -1.261  1.00 67.15 116 A 1 
ATOM   890  C CB  . VAL A 1 116 ? 9.569   -3.396  -2.138  1.00 67.29 116 A 1 
ATOM   891  C CG1 . VAL A 1 116 ? 8.918   -4.312  -3.168  1.00 60.50 116 A 1 
ATOM   892  C CG2 . VAL A 1 116 ? 8.553   -3.099  -1.030  1.00 62.29 116 A 1 
ATOM   893  N N   . PRO A 1 117 ? 11.031  -5.186  0.593   1.00 68.97 117 A 1 
ATOM   894  C CA  . PRO A 1 117 ? 11.027  -6.398  1.401   1.00 65.18 117 A 1 
ATOM   895  C C   . PRO A 1 117 ? 9.631   -7.008  1.542   1.00 65.14 117 A 1 
ATOM   896  O O   . PRO A 1 117 ? 8.672   -6.337  1.933   1.00 63.32 117 A 1 
ATOM   897  C CB  . PRO A 1 117 ? 11.622  -6.005  2.754   1.00 61.72 117 A 1 
ATOM   898  C CG  . PRO A 1 117 ? 12.436  -4.754  2.434   1.00 61.09 117 A 1 
ATOM   899  C CD  . PRO A 1 117 ? 11.605  -4.084  1.351   1.00 65.07 117 A 1 
ATOM   900  N N   . LEU A 1 118 ? 9.527   -8.310  1.278   1.00 63.11 118 A 1 
ATOM   901  C CA  . LEU A 1 118 ? 8.293   -9.064  1.479   1.00 62.45 118 A 1 
ATOM   902  C C   . LEU A 1 118 ? 7.955   -9.171  2.972   1.00 63.31 118 A 1 
ATOM   903  O O   . LEU A 1 118 ? 8.825   -9.427  3.799   1.00 60.23 118 A 1 
ATOM   904  C CB  . LEU A 1 118 ? 8.422   -10.458 0.835   1.00 58.70 118 A 1 
ATOM   905  C CG  . LEU A 1 118 ? 8.657   -10.441 -0.687  1.00 52.59 118 A 1 
ATOM   906  C CD1 . LEU A 1 118 ? 8.879   -11.862 -1.187  1.00 48.62 118 A 1 
ATOM   907  C CD2 . LEU A 1 118 ? 7.484   -9.838  -1.449  1.00 47.98 118 A 1 
ATOM   908  N N   . GLY A 1 119 ? 6.694   -8.966  3.312   1.00 61.20 119 A 1 
ATOM   909  C CA  . GLY A 1 119 ? 6.207   -9.095  4.690   1.00 60.59 119 A 1 
ATOM   910  C C   . GLY A 1 119 ? 6.637   -7.979  5.650   1.00 62.48 119 A 1 
ATOM   911  O O   . GLY A 1 119 ? 6.223   -7.993  6.804   1.00 60.07 119 A 1 
ATOM   912  N N   . ALA A 1 120 ? 7.414   -6.985  5.200   1.00 64.29 120 A 1 
ATOM   913  C CA  . ALA A 1 120 ? 7.870   -5.871  6.037   1.00 63.69 120 A 1 
ATOM   914  C C   . ALA A 1 120 ? 6.859   -4.708  6.144   1.00 65.11 120 A 1 
ATOM   915  O O   . ALA A 1 120 ? 7.176   -3.658  6.695   1.00 60.88 120 A 1 
ATOM   916  C CB  . ALA A 1 120 ? 9.236   -5.417  5.522   1.00 60.62 120 A 1 
ATOM   917  N N   . GLY A 1 121 ? 5.659   -4.859  5.591   1.00 64.53 121 A 1 
ATOM   918  C CA  . GLY A 1 121 ? 4.643   -3.807  5.611   1.00 63.45 121 A 1 
ATOM   919  C C   . GLY A 1 121 ? 4.923   -2.640  4.657   1.00 67.62 121 A 1 
ATOM   920  O O   . GLY A 1 121 ? 4.341   -1.576  4.831   1.00 64.33 121 A 1 
ATOM   921  N N   . MET A 1 122 ? 5.777   -2.809  3.650   1.00 68.02 122 A 1 
ATOM   922  C CA  . MET A 1 122 ? 6.066   -1.790  2.617   1.00 67.92 122 A 1 
ATOM   923  C C   . MET A 1 122 ? 5.237   -1.956  1.331   1.00 71.06 122 A 1 
ATOM   924  O O   . MET A 1 122 ? 5.507   -1.281  0.336   1.00 66.19 122 A 1 
ATOM   925  C CB  . MET A 1 122 ? 7.561   -1.757  2.285   1.00 64.86 122 A 1 
ATOM   926  C CG  . MET A 1 122 ? 8.453   -1.481  3.492   1.00 66.10 122 A 1 
ATOM   927  S SD  . MET A 1 122 ? 10.201  -1.337  3.041   1.00 59.90 122 A 1 
ATOM   928  C CE  . MET A 1 122 ? 10.948  -2.037  4.528   1.00 54.16 122 A 1 
ATOM   929  N N   . SER A 1 123 ? 4.234   -2.843  1.341   1.00 69.76 123 A 1 
ATOM   930  C CA  . SER A 1 123 ? 3.291   -3.080  0.235   1.00 72.12 123 A 1 
ATOM   931  C C   . SER A 1 123 ? 3.935   -3.509  -1.085  1.00 76.46 123 A 1 
ATOM   932  O O   . SER A 1 123 ? 3.787   -2.883  -2.130  1.00 71.86 123 A 1 
ATOM   933  C CB  . SER A 1 123 ? 2.339   -1.894  0.070   1.00 66.22 123 A 1 
ATOM   934  O OG  . SER A 1 123 ? 1.718   -1.682  1.322   1.00 60.33 123 A 1 
ATOM   935  N N   . SER A 1 124 ? 4.652   -4.637  -1.040  1.00 70.77 124 A 1 
ATOM   936  C CA  . SER A 1 124 ? 5.227   -5.267  -2.234  1.00 70.46 124 A 1 
ATOM   937  C C   . SER A 1 124 ? 4.177   -5.681  -3.278  1.00 73.38 124 A 1 
ATOM   938  O O   . SER A 1 124 ? 4.473   -5.658  -4.470  1.00 73.21 124 A 1 
ATOM   939  C CB  . SER A 1 124 ? 6.056   -6.488  -1.825  1.00 67.59 124 A 1 
ATOM   940  O OG  . SER A 1 124 ? 5.282   -7.393  -1.059  1.00 62.47 124 A 1 
ATOM   941  N N   . SER A 1 125 ? 2.949   -6.026  -2.849  1.00 72.10 125 A 1 
ATOM   942  C CA  . SER A 1 125 ? 1.815   -6.309  -3.737  1.00 74.24 125 A 1 
ATOM   943  C C   . SER A 1 125 ? 1.429   -5.081  -4.558  1.00 77.36 125 A 1 
ATOM   944  O O   . SER A 1 125 ? 1.472   -5.128  -5.787  1.00 76.99 125 A 1 
ATOM   945  C CB  . SER A 1 125 ? 0.605   -6.788  -2.921  1.00 70.75 125 A 1 
ATOM   946  O OG  . SER A 1 125 ? 0.331   -5.901  -1.858  1.00 65.24 125 A 1 
ATOM   947  N N   . ALA A 1 126 ? 1.181   -3.945  -3.896  1.00 77.42 126 A 1 
ATOM   948  C CA  . ALA A 1 126 ? 0.850   -2.690  -4.565  1.00 78.89 126 A 1 
ATOM   949  C C   . ALA A 1 126 ? 1.982   -2.207  -5.485  1.00 82.66 126 A 1 
ATOM   950  O O   . ALA A 1 126 ? 1.732   -1.704  -6.581  1.00 81.93 126 A 1 
ATOM   951  C CB  . ALA A 1 126 ? 0.533   -1.649  -3.492  1.00 75.45 126 A 1 
ATOM   952  N N   . ALA A 1 127 ? 3.248   -2.402  -5.078  1.00 80.93 127 A 1 
ATOM   953  C CA  . ALA A 1 127 ? 4.399   -2.115  -5.931  1.00 82.53 127 A 1 
ATOM   954  C C   . ALA A 1 127 ? 4.391   -2.982  -7.205  1.00 84.91 127 A 1 
ATOM   955  O O   . ALA A 1 127 ? 4.622   -2.463  -8.298  1.00 85.01 127 A 1 
ATOM   956  C CB  . ALA A 1 127 ? 5.679   -2.311  -5.109  1.00 82.20 127 A 1 
ATOM   957  N N   . LEU A 1 128 ? 4.083   -4.280  -7.089  1.00 86.67 128 A 1 
ATOM   958  C CA  . LEU A 1 128 ? 3.985   -5.201  -8.224  1.00 87.24 128 A 1 
ATOM   959  C C   . LEU A 1 128 ? 2.836   -4.813  -9.167  1.00 88.12 128 A 1 
ATOM   960  O O   . LEU A 1 128 ? 3.054   -4.631  -10.366 1.00 88.51 128 A 1 
ATOM   961  C CB  . LEU A 1 128 ? 3.839   -6.637  -7.683  1.00 87.05 128 A 1 
ATOM   962  C CG  . LEU A 1 128 ? 3.796   -7.727  -8.767  1.00 82.90 128 A 1 
ATOM   963  C CD1 . LEU A 1 128 ? 5.106   -7.801  -9.548  1.00 79.06 128 A 1 
ATOM   964  C CD2 . LEU A 1 128 ? 3.553   -9.091  -8.122  1.00 79.05 128 A 1 
ATOM   965  N N   . GLU A 1 129 ? 1.632   -4.625  -8.633  1.00 86.64 129 A 1 
ATOM   966  C CA  . GLU A 1 129 ? 0.438   -4.227  -9.394  1.00 86.76 129 A 1 
ATOM   967  C C   . GLU A 1 129 ? 0.641   -2.903  -10.125 1.00 88.82 129 A 1 
ATOM   968  O O   . GLU A 1 129 ? 0.359   -2.787  -11.318 1.00 87.97 129 A 1 
ATOM   969  C CB  . GLU A 1 129 ? -0.734  -4.052  -8.433  1.00 83.92 129 A 1 
ATOM   970  C CG  . GLU A 1 129 ? -1.216  -5.368  -7.835  1.00 78.47 129 A 1 
ATOM   971  C CD  . GLU A 1 129 ? -2.047  -5.155  -6.568  1.00 78.84 129 A 1 
ATOM   972  O OE1 . GLU A 1 129 ? -2.594  -6.171  -6.102  1.00 68.26 129 A 1 
ATOM   973  O OE2 . GLU A 1 129 ? -2.110  -4.010  -6.062  1.00 71.09 129 A 1 
ATOM   974  N N   . SER A 1 130 ? 1.181   -1.904  -9.423  1.00 85.69 130 A 1 
ATOM   975  C CA  . SER A 1 130 ? 1.433   -0.583  -9.994  1.00 86.55 130 A 1 
ATOM   976  C C   . SER A 1 130 ? 2.545   -0.617  -11.043 1.00 88.29 130 A 1 
ATOM   977  O O   . SER A 1 130 ? 2.478   0.112   -12.030 1.00 88.34 130 A 1 
ATOM   978  C CB  . SER A 1 130 ? 1.789   0.415   -8.895  1.00 85.82 130 A 1 
ATOM   979  O OG  . SER A 1 130 ? 0.770   0.472   -7.921  1.00 80.28 130 A 1 
ATOM   980  N N   . CYS A 1 131 ? 3.559   -1.477  -10.870 1.00 88.31 131 A 1 
ATOM   981  C CA  . CYS A 1 131 ? 4.621   -1.675  -11.855 1.00 88.72 131 A 1 
ATOM   982  C C   . CYS A 1 131 ? 4.053   -2.221  -13.168 1.00 89.52 131 A 1 
ATOM   983  O O   . CYS A 1 131 ? 4.264   -1.629  -14.229 1.00 89.74 131 A 1 
ATOM   984  C CB  . CYS A 1 131 ? 5.695   -2.602  -11.267 1.00 89.17 131 A 1 
ATOM   985  S SG  . CYS A 1 131 ? 7.151   -2.642  -12.347 1.00 87.01 131 A 1 
ATOM   986  N N   . PHE A 1 132 ? 3.282   -3.312  -13.096 1.00 90.93 132 A 1 
ATOM   987  C CA  . PHE A 1 132 ? 2.646   -3.900  -14.275 1.00 91.41 132 A 1 
ATOM   988  C C   . PHE A 1 132 ? 1.533   -3.021  -14.837 1.00 92.24 132 A 1 
ATOM   989  O O   . PHE A 1 132 ? 1.470   -2.852  -16.050 1.00 91.92 132 A 1 
ATOM   990  C CB  . PHE A 1 132 ? 2.151   -5.313  -13.957 1.00 91.93 132 A 1 
ATOM   991  C CG  . PHE A 1 132 ? 3.271   -6.329  -14.049 1.00 92.21 132 A 1 
ATOM   992  C CD1 . PHE A 1 132 ? 3.666   -6.811  -15.309 1.00 87.84 132 A 1 
ATOM   993  C CD2 . PHE A 1 132 ? 3.963   -6.740  -12.900 1.00 87.79 132 A 1 
ATOM   994  C CE1 . PHE A 1 132 ? 4.750   -7.696  -15.417 1.00 86.62 132 A 1 
ATOM   995  C CE2 . PHE A 1 132 ? 5.049   -7.624  -13.009 1.00 86.52 132 A 1 
ATOM   996  C CZ  . PHE A 1 132 ? 5.443   -8.098  -14.267 1.00 90.10 132 A 1 
ATOM   997  N N   . GLY A 1 133 ? 0.715   -2.403  -13.991 1.00 90.91 133 A 1 
ATOM   998  C CA  . GLY A 1 133 ? -0.329  -1.477  -14.412 1.00 90.86 133 A 1 
ATOM   999  C C   . GLY A 1 133 ? 0.220   -0.326  -15.248 1.00 91.90 133 A 1 
ATOM   1000 O O   . GLY A 1 133 ? -0.250  -0.085  -16.359 1.00 91.76 133 A 1 
ATOM   1001 N N   . PHE A 1 134 ? 1.274   0.320   -14.768 1.00 91.59 134 A 1 
ATOM   1002 C CA  . PHE A 1 134 ? 1.927   1.405   -15.493 1.00 90.90 134 A 1 
ATOM   1003 C C   . PHE A 1 134 ? 2.654   0.916   -16.757 1.00 91.74 134 A 1 
ATOM   1004 O O   . PHE A 1 134 ? 2.604   1.574   -17.793 1.00 91.50 134 A 1 
ATOM   1005 C CB  . PHE A 1 134 ? 2.884   2.121   -14.534 1.00 90.00 134 A 1 
ATOM   1006 C CG  . PHE A 1 134 ? 3.498   3.367   -15.130 1.00 87.90 134 A 1 
ATOM   1007 C CD1 . PHE A 1 134 ? 4.738   3.302   -15.783 1.00 83.60 134 A 1 
ATOM   1008 C CD2 . PHE A 1 134 ? 2.796   4.584   -15.084 1.00 83.75 134 A 1 
ATOM   1009 C CE1 . PHE A 1 134 ? 5.270   4.446   -16.401 1.00 81.59 134 A 1 
ATOM   1010 C CE2 . PHE A 1 134 ? 3.328   5.726   -15.703 1.00 81.55 134 A 1 
ATOM   1011 C CZ  . PHE A 1 134 ? 4.564   5.656   -16.368 1.00 83.11 134 A 1 
ATOM   1012 N N   . ALA A 1 135 ? 3.317   -0.243  -16.694 1.00 91.51 135 A 1 
ATOM   1013 C CA  . ALA A 1 135 ? 4.012   -0.811  -17.846 1.00 91.72 135 A 1 
ATOM   1014 C C   . ALA A 1 135 ? 3.051   -1.169  -18.989 1.00 91.81 135 A 1 
ATOM   1015 O O   . ALA A 1 135 ? 3.330   -0.861  -20.145 1.00 92.10 135 A 1 
ATOM   1016 C CB  . ALA A 1 135 ? 4.797   -2.041  -17.390 1.00 93.02 135 A 1 
ATOM   1017 N N   . LEU A 1 136 ? 1.921   -1.807  -18.676 1.00 93.36 136 A 1 
ATOM   1018 C CA  . LEU A 1 136 ? 0.911   -2.202  -19.654 1.00 93.57 136 A 1 
ATOM   1019 C C   . LEU A 1 136 ? 0.200   -0.985  -20.250 1.00 93.51 136 A 1 
ATOM   1020 O O   . LEU A 1 136 ? -0.027  -0.965  -21.459 1.00 93.62 136 A 1 
ATOM   1021 C CB  . LEU A 1 136 ? -0.085  -3.172  -19.002 1.00 94.47 136 A 1 
ATOM   1022 C CG  . LEU A 1 136 ? 0.516   -4.538  -18.621 1.00 93.92 136 A 1 
ATOM   1023 C CD1 . LEU A 1 136 ? -0.502  -5.341  -17.816 1.00 90.76 136 A 1 
ATOM   1024 C CD2 . LEU A 1 136 ? 0.921   -5.362  -19.845 1.00 91.37 136 A 1 
ATOM   1025 N N   . ASP A 1 137 ? -0.089  0.035   -19.445 1.00 94.04 137 A 1 
ATOM   1026 C CA  . ASP A 1 137 ? -0.640  1.297   -19.946 1.00 93.54 137 A 1 
ATOM   1027 C C   . ASP A 1 137 ? 0.274   1.951   -20.995 1.00 93.59 137 A 1 
ATOM   1028 O O   . ASP A 1 137 ? -0.182  2.245   -22.101 1.00 93.40 137 A 1 
ATOM   1029 C CB  . ASP A 1 137 ? -0.905  2.250   -18.773 1.00 93.49 137 A 1 
ATOM   1030 C CG  . ASP A 1 137 ? -1.485  3.569   -19.282 1.00 92.37 137 A 1 
ATOM   1031 O OD1 . ASP A 1 137 ? -2.541  3.497   -19.955 1.00 86.81 137 A 1 
ATOM   1032 O OD2 . ASP A 1 137 ? -0.874  4.624   -19.041 1.00 87.23 137 A 1 
ATOM   1033 N N   . ASP A 1 138 ? 1.570   2.080   -20.697 1.00 94.16 138 A 1 
ATOM   1034 C CA  . ASP A 1 138 ? 2.559   2.660   -21.622 1.00 93.34 138 A 1 
ATOM   1035 C C   . ASP A 1 138 ? 2.753   1.788   -22.876 1.00 93.49 138 A 1 
ATOM   1036 O O   . ASP A 1 138 ? 2.747   2.293   -23.997 1.00 92.92 138 A 1 
ATOM   1037 C CB  . ASP A 1 138 ? 3.898   2.874   -20.885 1.00 92.97 138 A 1 
ATOM   1038 C CG  . ASP A 1 138 ? 4.998   3.585   -21.705 1.00 91.65 138 A 1 
ATOM   1039 O OD1 . ASP A 1 138 ? 4.868   4.790   -21.986 1.00 87.02 138 A 1 
ATOM   1040 O OD2 . ASP A 1 138 ? 6.074   2.975   -21.970 1.00 86.21 138 A 1 
ATOM   1041 N N   . LEU A 1 139 ? 2.900   0.467   -22.712 1.00 94.62 139 A 1 
ATOM   1042 C CA  . LEU A 1 139 ? 3.198   -0.442  -23.828 1.00 94.00 139 A 1 
ATOM   1043 C C   . LEU A 1 139 ? 2.046   -0.606  -24.819 1.00 94.35 139 A 1 
ATOM   1044 O O   . LEU A 1 139 ? 2.294   -0.749  -26.018 1.00 93.07 139 A 1 
ATOM   1045 C CB  . LEU A 1 139 ? 3.568   -1.830  -23.287 1.00 92.82 139 A 1 
ATOM   1046 C CG  . LEU A 1 139 ? 4.975   -1.917  -22.687 1.00 87.62 139 A 1 
ATOM   1047 C CD1 . LEU A 1 139 ? 5.134   -3.299  -22.066 1.00 81.25 139 A 1 
ATOM   1048 C CD2 . LEU A 1 139 ? 6.076   -1.749  -23.737 1.00 81.83 139 A 1 
ATOM   1049 N N   . PHE A 1 140 ? 0.811   -0.629  -24.330 1.00 94.65 140 A 1 
ATOM   1050 C CA  . PHE A 1 140 ? -0.390  -0.794  -25.149 1.00 94.16 140 A 1 
ATOM   1051 C C   . PHE A 1 140 ? -1.116  0.534   -25.415 1.00 94.49 140 A 1 
ATOM   1052 O O   . PHE A 1 140 ? -2.173  0.530   -26.036 1.00 93.06 140 A 1 
ATOM   1053 C CB  . PHE A 1 140 ? -1.282  -1.881  -24.536 1.00 94.65 140 A 1 
ATOM   1054 C CG  . PHE A 1 140 ? -0.676  -3.276  -24.578 1.00 95.20 140 A 1 
ATOM   1055 C CD1 . PHE A 1 140 ? -0.756  -4.043  -25.757 1.00 92.13 140 A 1 
ATOM   1056 C CD2 . PHE A 1 140 ? -0.031  -3.812  -23.452 1.00 92.79 140 A 1 
ATOM   1057 C CE1 . PHE A 1 140 ? -0.202  -5.335  -25.803 1.00 91.77 140 A 1 
ATOM   1058 C CE2 . PHE A 1 140 ? 0.528   -5.106  -23.496 1.00 92.09 140 A 1 
ATOM   1059 C CZ  . PHE A 1 140 ? 0.439   -5.868  -24.671 1.00 94.29 140 A 1 
ATOM   1060 N N   . ASN A 1 141 ? -0.544  1.653   -24.989 1.00 94.44 141 A 1 
ATOM   1061 C CA  . ASN A 1 141 ? -1.081  3.004   -25.172 1.00 94.03 141 A 1 
ATOM   1062 C C   . ASN A 1 141 ? -2.559  3.118   -24.742 1.00 94.39 141 A 1 
ATOM   1063 O O   . ASN A 1 141 ? -3.429  3.558   -25.507 1.00 92.79 141 A 1 
ATOM   1064 C CB  . ASN A 1 141 ? -0.792  3.455   -26.612 1.00 93.02 141 A 1 
ATOM   1065 C CG  . ASN A 1 141 ? -1.120  4.920   -26.834 1.00 85.86 141 A 1 
ATOM   1066 O OD1 . ASN A 1 141 ? -0.777  5.801   -26.070 1.00 77.85 141 A 1 
ATOM   1067 N ND2 . ASN A 1 141 ? -1.783  5.241   -27.914 1.00 75.93 141 A 1 
ATOM   1068 N N   . LEU A 1 142 ? -2.870  2.652   -23.528 1.00 92.41 142 A 1 
ATOM   1069 C CA  . LEU A 1 142 ? -4.248  2.534   -23.045 1.00 92.74 142 A 1 
ATOM   1070 C C   . LEU A 1 142 ? -4.834  3.883   -22.612 1.00 92.65 142 A 1 
ATOM   1071 O O   . LEU A 1 142 ? -6.057  4.056   -22.668 1.00 90.93 142 A 1 
ATOM   1072 C CB  . LEU A 1 142 ? -4.323  1.493   -21.910 1.00 93.77 142 A 1 
ATOM   1073 C CG  . LEU A 1 142 ? -3.736  0.106   -22.240 1.00 93.68 142 A 1 
ATOM   1074 C CD1 . LEU A 1 142 ? -3.869  -0.802  -21.022 1.00 89.71 142 A 1 
ATOM   1075 C CD2 . LEU A 1 142 ? -4.446  -0.563  -23.419 1.00 90.42 142 A 1 
ATOM   1076 N N   . GLY A 1 143 ? -3.996  4.842   -22.236 1.00 92.24 143 A 1 
ATOM   1077 C CA  . GLY A 1 143 ? -4.396  6.182   -21.806 1.00 91.48 143 A 1 
ATOM   1078 C C   . GLY A 1 143 ? -5.136  6.180   -20.468 1.00 91.89 143 A 1 
ATOM   1079 O O   . GLY A 1 143 ? -6.188  6.819   -20.355 1.00 89.52 143 A 1 
ATOM   1080 N N   . LEU A 1 144 ? -4.654  5.391   -19.511 1.00 90.30 144 A 1 
ATOM   1081 C CA  . LEU A 1 144 ? -5.162  5.354   -18.142 1.00 89.40 144 A 1 
ATOM   1082 C C   . LEU A 1 144 ? -4.499  6.452   -17.305 1.00 87.70 144 A 1 
ATOM   1083 O O   . LEU A 1 144 ? -3.283  6.642   -17.334 1.00 85.87 144 A 1 
ATOM   1084 C CB  . LEU A 1 144 ? -4.903  3.973   -17.517 1.00 90.41 144 A 1 
ATOM   1085 C CG  . LEU A 1 144 ? -5.696  2.818   -18.156 1.00 91.08 144 A 1 
ATOM   1086 C CD1 . LEU A 1 144 ? -5.132  1.477   -17.695 1.00 87.49 144 A 1 
ATOM   1087 C CD2 . LEU A 1 144 ? -7.174  2.865   -17.774 1.00 88.82 144 A 1 
ATOM   1088 N N   . GLU A 1 145 ? -5.302  7.129   -16.498 1.00 88.68 145 A 1 
ATOM   1089 C CA  . GLU A 1 145 ? -4.758  8.011   -15.469 1.00 87.57 145 A 1 
ATOM   1090 C C   . GLU A 1 145 ? -4.115  7.185   -14.341 1.00 88.82 145 A 1 
ATOM   1091 O O   . GLU A 1 145 ? -4.559  6.080   -14.018 1.00 88.07 145 A 1 
ATOM   1092 C CB  . GLU A 1 145 ? -5.867  8.922   -14.921 1.00 85.17 145 A 1 
ATOM   1093 C CG  . GLU A 1 145 ? -6.399  9.938   -15.957 1.00 78.88 145 A 1 
ATOM   1094 C CD  . GLU A 1 145 ? -5.355  10.981  -16.386 1.00 72.05 145 A 1 
ATOM   1095 O OE1 . GLU A 1 145 ? -5.479  11.507  -17.514 1.00 63.50 145 A 1 
ATOM   1096 O OE2 . GLU A 1 145 ? -4.462  11.290  -15.561 1.00 62.99 145 A 1 
ATOM   1097 N N   . ARG A 1 146 ? -3.091  7.731   -13.678 1.00 88.70 146 A 1 
ATOM   1098 C CA  . ARG A 1 146 ? -2.391  7.032   -12.575 1.00 88.16 146 A 1 
ATOM   1099 C C   . ARG A 1 146 ? -3.335  6.549   -11.474 1.00 88.50 146 A 1 
ATOM   1100 O O   . ARG A 1 146 ? -3.134  5.480   -10.904 1.00 86.33 146 A 1 
ATOM   1101 C CB  . ARG A 1 146 ? -1.346  7.959   -11.940 1.00 86.43 146 A 1 
ATOM   1102 C CG  . ARG A 1 146 ? -0.135  8.162   -12.848 1.00 83.05 146 A 1 
ATOM   1103 C CD  . ARG A 1 146 ? 0.849   9.108   -12.160 1.00 80.31 146 A 1 
ATOM   1104 N NE  . ARG A 1 146 ? 2.092   9.237   -12.944 1.00 77.48 146 A 1 
ATOM   1105 C CZ  . ARG A 1 146 ? 3.168   8.477   -12.818 1.00 73.82 146 A 1 
ATOM   1106 N NH1 . ARG A 1 146 ? 3.254   7.530   -11.931 1.00 65.81 146 A 1 
ATOM   1107 N NH2 . ARG A 1 146 ? 4.190   8.660   -13.597 1.00 66.43 146 A 1 
ATOM   1108 N N   . PHE A 1 147 ? -4.363  7.331   -11.205 1.00 84.96 147 A 1 
ATOM   1109 C CA  . PHE A 1 147 ? -5.388  6.979   -10.239 1.00 84.01 147 A 1 
ATOM   1110 C C   . PHE A 1 147 ? -6.233  5.768   -10.683 1.00 86.75 147 A 1 
ATOM   1111 O O   . PHE A 1 147 ? -6.572  4.917   -9.866  1.00 85.64 147 A 1 
ATOM   1112 C CB  . PHE A 1 147 ? -6.243  8.227   -10.010 1.00 79.21 147 A 1 
ATOM   1113 C CG  . PHE A 1 147 ? -7.328  7.972   -9.001  1.00 72.94 147 A 1 
ATOM   1114 C CD1 . PHE A 1 147 ? -8.664  7.855   -9.423  1.00 64.62 147 A 1 
ATOM   1115 C CD2 . PHE A 1 147 ? -6.971  7.715   -7.668  1.00 63.19 147 A 1 
ATOM   1116 C CE1 . PHE A 1 147 ? -9.634  7.430   -8.520  1.00 55.85 147 A 1 
ATOM   1117 C CE2 . PHE A 1 147 ? -7.944  7.278   -6.768  1.00 55.81 147 A 1 
ATOM   1118 C CZ  . PHE A 1 147 ? -9.267  7.112   -7.205  1.00 54.78 147 A 1 
ATOM   1119 N N   . GLU A 1 148 ? -6.536  5.635   -11.982 1.00 86.20 148 A 1 
ATOM   1120 C CA  . GLU A 1 148 ? -7.222  4.457   -12.525 1.00 87.15 148 A 1 
ATOM   1121 C C   . GLU A 1 148 ? -6.343  3.206   -12.407 1.00 88.38 148 A 1 
ATOM   1122 O O   . GLU A 1 148 ? -6.850  2.135   -12.074 1.00 88.26 148 A 1 
ATOM   1123 C CB  . GLU A 1 148 ? -7.626  4.675   -13.989 1.00 86.96 148 A 1 
ATOM   1124 C CG  . GLU A 1 148 ? -8.665  5.786   -14.171 1.00 77.31 148 A 1 
ATOM   1125 C CD  . GLU A 1 148 ? -9.049  5.939   -15.645 1.00 73.88 148 A 1 
ATOM   1126 O OE1 . GLU A 1 148 ? -10.183 5.533   -15.995 1.00 64.16 148 A 1 
ATOM   1127 O OE2 . GLU A 1 148 ? -8.209  6.443   -16.420 1.00 64.98 148 A 1 
ATOM   1128 N N   . ILE A 1 149 ? -5.035  3.340   -12.591 1.00 87.50 149 A 1 
ATOM   1129 C CA  . ILE A 1 149 ? -4.070  2.253   -12.365 1.00 88.29 149 A 1 
ATOM   1130 C C   . ILE A 1 149 ? -4.081  1.819   -10.891 1.00 87.95 149 A 1 
ATOM   1131 O O   . ILE A 1 149 ? -4.127  0.622   -10.613 1.00 87.44 149 A 1 
ATOM   1132 C CB  . ILE A 1 149 ? -2.655  2.657   -12.845 1.00 89.83 149 A 1 
ATOM   1133 C CG1 . ILE A 1 149 ? -2.661  2.964   -14.365 1.00 89.25 149 A 1 
ATOM   1134 C CG2 . ILE A 1 149 ? -1.637  1.545   -12.529 1.00 88.47 149 A 1 
ATOM   1135 C CD1 . ILE A 1 149 ? -1.342  3.535   -14.901 1.00 84.80 149 A 1 
ATOM   1136 N N   . ALA A 1 150 ? -4.131  2.755   -9.946  1.00 87.27 150 A 1 
ATOM   1137 C CA  . ALA A 1 150 ? -4.249  2.430   -8.522  1.00 86.00 150 A 1 
ATOM   1138 C C   . ALA A 1 150 ? -5.547  1.655   -8.206  1.00 85.99 150 A 1 
ATOM   1139 O O   . ALA A 1 150 ? -5.514  0.633   -7.519  1.00 85.67 150 A 1 
ATOM   1140 C CB  . ALA A 1 150 ? -4.144  3.726   -7.706  1.00 86.01 150 A 1 
ATOM   1141 N N   . LEU A 1 151 ? -6.687  2.072   -8.771  1.00 85.82 151 A 1 
ATOM   1142 C CA  . LEU A 1 151 ? -7.965  1.356   -8.634  1.00 85.21 151 A 1 
ATOM   1143 C C   . LEU A 1 151 ? -7.939  -0.038  -9.279  1.00 86.50 151 A 1 
ATOM   1144 O O   . LEU A 1 151 ? -8.596  -0.958  -8.787  1.00 86.48 151 A 1 
ATOM   1145 C CB  . LEU A 1 151 ? -9.093  2.184   -9.272  1.00 84.10 151 A 1 
ATOM   1146 C CG  . LEU A 1 151 ? -9.483  3.469   -8.523  1.00 80.96 151 A 1 
ATOM   1147 C CD1 . LEU A 1 151 ? -10.510 4.222   -9.373  1.00 78.57 151 A 1 
ATOM   1148 C CD2 . LEU A 1 151 ? -10.110 3.172   -7.165  1.00 77.30 151 A 1 
ATOM   1149 N N   . ILE A 1 152 ? -7.207  -0.211  -10.381 1.00 86.60 152 A 1 
ATOM   1150 C CA  . ILE A 1 152 ? -6.972  -1.513  -11.018 1.00 87.71 152 A 1 
ATOM   1151 C C   . ILE A 1 152 ? -6.197  -2.433  -10.071 1.00 87.07 152 A 1 
ATOM   1152 O O   . ILE A 1 152 ? -6.617  -3.575  -9.883  1.00 86.37 152 A 1 
ATOM   1153 C CB  . ILE A 1 152 ? -6.276  -1.319  -12.386 1.00 90.14 152 A 1 
ATOM   1154 C CG1 . ILE A 1 152 ? -7.310  -0.817  -13.420 1.00 89.76 152 A 1 
ATOM   1155 C CG2 . ILE A 1 152 ? -5.591  -2.598  -12.893 1.00 89.25 152 A 1 
ATOM   1156 C CD1 . ILE A 1 152 ? -6.679  -0.186  -14.667 1.00 87.96 152 A 1 
ATOM   1157 N N   . GLY A 1 153 ? -5.131  -1.941  -9.437  1.00 86.94 153 A 1 
ATOM   1158 C CA  . GLY A 1 153 ? -4.371  -2.685  -8.429  1.00 85.33 153 A 1 
ATOM   1159 C C   . GLY A 1 153 ? -5.238  -3.101  -7.241  1.00 85.25 153 A 1 
ATOM   1160 O O   . GLY A 1 153 ? -5.351  -4.285  -6.942  1.00 84.15 153 A 1 
ATOM   1161 N N   . GLN A 1 154 ? -5.974  -2.166  -6.636  1.00 84.29 154 A 1 
ATOM   1162 C CA  . GLN A 1 154 ? -6.907  -2.483  -5.544  1.00 82.13 154 A 1 
ATOM   1163 C C   . GLN A 1 154 ? -7.937  -3.549  -5.953  1.00 81.82 154 A 1 
ATOM   1164 O O   . GLN A 1 154 ? -8.175  -4.521  -5.233  1.00 81.17 154 A 1 
ATOM   1165 C CB  . GLN A 1 154 ? -7.624  -1.202  -5.102  1.00 79.16 154 A 1 
ATOM   1166 C CG  . GLN A 1 154 ? -8.462  -1.461  -3.844  1.00 72.41 154 A 1 
ATOM   1167 C CD  . GLN A 1 154 ? -9.309  -0.270  -3.431  1.00 71.69 154 A 1 
ATOM   1168 O OE1 . GLN A 1 154 ? -9.853  0.475   -4.236  1.00 65.32 154 A 1 
ATOM   1169 N NE2 . GLN A 1 154 ? -9.486  -0.058  -2.148  1.00 64.33 154 A 1 
ATOM   1170 N N   . SER A 1 155 ? -8.551  -3.394  -7.129  1.00 83.70 155 A 1 
ATOM   1171 C CA  . SER A 1 155 ? -9.537  -4.360  -7.636  1.00 83.89 155 A 1 
ATOM   1172 C C   . SER A 1 155 ? -8.915  -5.733  -7.909  1.00 83.86 155 A 1 
ATOM   1173 O O   . SER A 1 155 ? -9.591  -6.752  -7.770  1.00 83.74 155 A 1 
ATOM   1174 C CB  . SER A 1 155 ? -10.187 -3.847  -8.924  1.00 84.64 155 A 1 
ATOM   1175 O OG  . SER A 1 155 ? -10.798 -2.586  -8.753  1.00 80.37 155 A 1 
ATOM   1176 N N   . THR A 1 156 ? -7.637  -5.775  -8.278  1.00 87.43 156 A 1 
ATOM   1177 C CA  . THR A 1 156 ? -6.871  -7.016  -8.446  1.00 86.57 156 A 1 
ATOM   1178 C C   . THR A 1 156 ? -6.768  -7.777  -7.131  1.00 85.67 156 A 1 
ATOM   1179 O O   . THR A 1 156 ? -7.099  -8.966  -7.101  1.00 83.73 156 A 1 
ATOM   1180 C CB  . THR A 1 156 ? -5.479  -6.726  -9.018  1.00 87.77 156 A 1 
ATOM   1181 O OG1 . THR A 1 156 ? -5.622  -6.228  -10.325 1.00 84.02 156 A 1 
ATOM   1182 C CG2 . THR A 1 156 ? -4.576  -7.950  -9.070  1.00 82.92 156 A 1 
ATOM   1183 N N   . GLU A 1 157 ? -6.400  -7.113  -6.037  1.00 82.50 157 A 1 
ATOM   1184 C CA  . GLU A 1 157 ? -6.346  -7.751  -4.713  1.00 80.40 157 A 1 
ATOM   1185 C C   . GLU A 1 157 ? -7.718  -8.302  -4.306  1.00 79.62 157 A 1 
ATOM   1186 O O   . GLU A 1 157 ? -7.833  -9.467  -3.917  1.00 74.65 157 A 1 
ATOM   1187 C CB  . GLU A 1 157 ? -5.812  -6.786  -3.640  1.00 77.01 157 A 1 
ATOM   1188 C CG  . GLU A 1 157 ? -4.329  -6.446  -3.858  1.00 73.39 157 A 1 
ATOM   1189 C CD  . GLU A 1 157 ? -3.561  -6.121  -2.566  1.00 72.28 157 A 1 
ATOM   1190 O OE1 . GLU A 1 157 ? -2.700  -5.220  -2.582  1.00 64.40 157 A 1 
ATOM   1191 O OE2 . GLU A 1 157 ? -3.760  -6.853  -1.565  1.00 64.38 157 A 1 
ATOM   1192 N N   . HIS A 1 158 ? -8.778  -7.515  -4.482  1.00 82.91 158 A 1 
ATOM   1193 C CA  . HIS A 1 158 ? -10.135 -7.918  -4.109  1.00 81.63 158 A 1 
ATOM   1194 C C   . HIS A 1 158 ? -10.635 -9.126  -4.912  1.00 83.57 158 A 1 
ATOM   1195 O O   . HIS A 1 158 ? -11.163 -10.081 -4.346  1.00 81.72 158 A 1 
ATOM   1196 C CB  . HIS A 1 158 ? -11.101 -6.734  -4.294  1.00 78.11 158 A 1 
ATOM   1197 C CG  . HIS A 1 158 ? -10.868 -5.541  -3.402  1.00 74.70 158 A 1 
ATOM   1198 N ND1 . HIS A 1 158 ? -11.673 -4.408  -3.361  1.00 66.75 158 A 1 
ATOM   1199 C CD2 . HIS A 1 158 ? -9.866  -5.371  -2.493  1.00 65.11 158 A 1 
ATOM   1200 C CE1 . HIS A 1 158 ? -11.146 -3.587  -2.451  1.00 66.16 158 A 1 
ATOM   1201 N NE2 . HIS A 1 158 ? -10.052 -4.130  -1.905  1.00 66.35 158 A 1 
ATOM   1202 N N   . ASN A 1 159 ? -10.473 -9.103  -6.242  1.00 82.90 159 A 1 
ATOM   1203 C CA  . ASN A 1 159 ? -11.154 -10.033 -7.144  1.00 84.70 159 A 1 
ATOM   1204 C C   . ASN A 1 159 ? -10.325 -11.278 -7.486  1.00 85.63 159 A 1 
ATOM   1205 O O   . ASN A 1 159 ? -10.896 -12.325 -7.817  1.00 84.87 159 A 1 
ATOM   1206 C CB  . ASN A 1 159 ? -11.569 -9.265  -8.410  1.00 85.14 159 A 1 
ATOM   1207 C CG  . ASN A 1 159 ? -12.596 -8.177  -8.139  1.00 84.75 159 A 1 
ATOM   1208 O OD1 . ASN A 1 159 ? -13.464 -8.308  -7.293  1.00 79.75 159 A 1 
ATOM   1209 N ND2 . ASN A 1 159 ? -12.570 -7.096  -8.872  1.00 78.36 159 A 1 
ATOM   1210 N N   . TYR A 1 160 ? -8.994  -11.195 -7.423  1.00 83.96 160 A 1 
ATOM   1211 C CA  . TYR A 1 160 ? -8.109  -12.268 -7.897  1.00 84.78 160 A 1 
ATOM   1212 C C   . TYR A 1 160 ? -7.199  -12.842 -6.819  1.00 83.49 160 A 1 
ATOM   1213 O O   . TYR A 1 160 ? -6.875  -14.033 -6.888  1.00 80.15 160 A 1 
ATOM   1214 C CB  . TYR A 1 160 ? -7.320  -11.783 -9.118  1.00 86.50 160 A 1 
ATOM   1215 C CG  . TYR A 1 160 ? -8.238  -11.397 -10.260 1.00 89.29 160 A 1 
ATOM   1216 C CD1 . TYR A 1 160 ? -8.820  -12.398 -11.064 1.00 85.15 160 A 1 
ATOM   1217 C CD2 . TYR A 1 160 ? -8.560  -10.046 -10.473 1.00 85.74 160 A 1 
ATOM   1218 C CE1 . TYR A 1 160 ? -9.725  -12.049 -12.078 1.00 85.89 160 A 1 
ATOM   1219 C CE2 . TYR A 1 160 ? -9.469  -9.693  -11.486 1.00 85.62 160 A 1 
ATOM   1220 C CZ  . TYR A 1 160 ? -10.054 -10.697 -12.285 1.00 89.74 160 A 1 
ATOM   1221 O OH  . TYR A 1 160 ? -10.944 -10.357 -13.244 1.00 89.45 160 A 1 
ATOM   1222 N N   . VAL A 1 161 ? -6.848  -12.048 -5.807  1.00 83.67 161 A 1 
ATOM   1223 C CA  . VAL A 1 161 ? -5.997  -12.473 -4.687  1.00 80.81 161 A 1 
ATOM   1224 C C   . VAL A 1 161 ? -6.843  -12.849 -3.467  1.00 79.48 161 A 1 
ATOM   1225 O O   . VAL A 1 161 ? -6.552  -13.847 -2.807  1.00 75.68 161 A 1 
ATOM   1226 C CB  . VAL A 1 161 ? -4.948  -11.394 -4.362  1.00 79.83 161 A 1 
ATOM   1227 C CG1 . VAL A 1 161 ? -3.971  -11.869 -3.289  1.00 75.51 161 A 1 
ATOM   1228 C CG2 . VAL A 1 161 ? -4.142  -11.023 -5.618  1.00 75.17 161 A 1 
ATOM   1229 N N   . GLY A 1 162 ? -7.932  -12.130 -3.215  1.00 74.62 162 A 1 
ATOM   1230 C CA  . GLY A 1 162 ? -8.848  -12.370 -2.092  1.00 70.83 162 A 1 
ATOM   1231 C C   . GLY A 1 162 ? -8.540  -11.525 -0.853  1.00 68.97 162 A 1 
ATOM   1232 O O   . GLY A 1 162 ? -8.927  -11.903 0.251   1.00 65.54 162 A 1 
ATOM   1233 N N   . VAL A 1 163 ? -7.849  -10.400 -1.019  1.00 68.61 163 A 1 
ATOM   1234 C CA  . VAL A 1 163 ? -7.519  -9.444  0.045   1.00 68.83 163 A 1 
ATOM   1235 C C   . VAL A 1 163 ? -8.349  -8.177  -0.147  1.00 69.95 163 A 1 
ATOM   1236 O O   . VAL A 1 163 ? -8.249  -7.514  -1.173  1.00 67.71 163 A 1 
ATOM   1237 C CB  . VAL A 1 163 ? -6.009  -9.133  0.068   1.00 65.50 163 A 1 
ATOM   1238 C CG1 . VAL A 1 163 ? -5.658  -8.160  1.201   1.00 59.62 163 A 1 
ATOM   1239 C CG2 . VAL A 1 163 ? -5.183  -10.413 0.277   1.00 61.10 163 A 1 
ATOM   1240 N N   . MET A 1 164 ? -9.168  -7.829  0.852   1.00 64.57 164 A 1 
ATOM   1241 C CA  . MET A 1 164 ? -9.990  -6.607  0.819   1.00 62.48 164 A 1 
ATOM   1242 C C   . MET A 1 164 ? -9.192  -5.402  1.344   1.00 61.11 164 A 1 
ATOM   1243 O O   . MET A 1 164 ? -9.470  -4.882  2.429   1.00 57.51 164 A 1 
ATOM   1244 C CB  . MET A 1 164 ? -11.306 -6.830  1.589   1.00 61.02 164 A 1 
ATOM   1245 C CG  . MET A 1 164 ? -12.168 -7.950  0.997   1.00 59.63 164 A 1 
ATOM   1246 S SD  . MET A 1 164 ? -12.679 -7.772  -0.736  1.00 56.82 164 A 1 
ATOM   1247 C CE  . MET A 1 164 ? -13.680 -6.265  -0.641  1.00 52.35 164 A 1 
ATOM   1248 N N   . CYS A 1 165 ? -8.167  -4.980  0.605   1.00 67.04 165 A 1 
ATOM   1249 C CA  . CYS A 1 165 ? -7.291  -3.870  0.987   1.00 65.92 165 A 1 
ATOM   1250 C C   . CYS A 1 165 ? -7.936  -2.486  0.758   1.00 68.06 165 A 1 
ATOM   1251 O O   . CYS A 1 165 ? -8.898  -2.325  -0.004  1.00 64.24 165 A 1 
ATOM   1252 C CB  . CYS A 1 165 ? -5.943  -4.017  0.264   1.00 60.44 165 A 1 
ATOM   1253 S SG  . CYS A 1 165 ? -6.138  -3.760  -1.519  1.00 54.38 165 A 1 
ATOM   1254 N N   . GLY A 1 166 ? -7.399  -1.468  1.436   1.00 65.65 166 A 1 
ATOM   1255 C CA  . GLY A 1 166 ? -7.680  -0.064  1.128   1.00 65.02 166 A 1 
ATOM   1256 C C   . GLY A 1 166 ? -6.964  0.403   -0.149  1.00 67.32 166 A 1 
ATOM   1257 O O   . GLY A 1 166 ? -6.232  -0.356  -0.771  1.00 64.22 166 A 1 
ATOM   1258 N N   . ILE A 1 167 ? -7.161  1.668   -0.531  1.00 72.51 167 A 1 
ATOM   1259 C CA  . ILE A 1 167 ? -6.550  2.233   -1.755  1.00 74.21 167 A 1 
ATOM   1260 C C   . ILE A 1 167 ? -5.161  2.854   -1.520  1.00 75.74 167 A 1 
ATOM   1261 O O   . ILE A 1 167 ? -4.440  3.136   -2.470  1.00 72.08 167 A 1 
ATOM   1262 C CB  . ILE A 1 167 ? -7.535  3.241   -2.391  1.00 69.03 167 A 1 
ATOM   1263 C CG1 . ILE A 1 167 ? -7.146  3.726   -3.805  1.00 64.71 167 A 1 
ATOM   1264 C CG2 . ILE A 1 167 ? -7.722  4.477   -1.486  1.00 64.57 167 A 1 
ATOM   1265 C CD1 . ILE A 1 167 ? -6.980  2.607   -4.830  1.00 59.29 167 A 1 
ATOM   1266 N N   . MET A 1 168 ? -4.777  3.089   -0.260  1.00 76.68 168 A 1 
ATOM   1267 C CA  . MET A 1 168 ? -3.577  3.859   0.094   1.00 76.98 168 A 1 
ATOM   1268 C C   . MET A 1 168 ? -2.314  3.345   -0.596  1.00 79.52 168 A 1 
ATOM   1269 O O   . MET A 1 168 ? -1.539  4.125   -1.142  1.00 78.97 168 A 1 
ATOM   1270 C CB  . MET A 1 168 ? -3.382  3.824   1.622   1.00 74.48 168 A 1 
ATOM   1271 C CG  . MET A 1 168 ? -2.144  4.615   2.074   1.00 71.65 168 A 1 
ATOM   1272 S SD  . MET A 1 168 ? -1.697  4.422   3.823   1.00 65.49 168 A 1 
ATOM   1273 C CE  . MET A 1 168 ? -1.032  2.740   3.782   1.00 58.90 168 A 1 
ATOM   1274 N N   . ASP A 1 169 ? -2.118  2.032   -0.570  1.00 70.29 169 A 1 
ATOM   1275 C CA  . ASP A 1 169 ? -0.877  1.394   -0.993  1.00 71.29 169 A 1 
ATOM   1276 C C   . ASP A 1 169 ? -0.659  1.534   -2.499  1.00 72.06 169 A 1 
ATOM   1277 O O   . ASP A 1 169 ? 0.391   2.001   -2.957  1.00 71.05 169 A 1 
ATOM   1278 C CB  . ASP A 1 169 ? -0.922  -0.079  -0.564  1.00 68.94 169 A 1 
ATOM   1279 C CG  . ASP A 1 169 ? -0.798  -0.276  0.947   1.00 67.92 169 A 1 
ATOM   1280 O OD1 . ASP A 1 169 ? -0.837  0.719   1.710   1.00 65.68 169 A 1 
ATOM   1281 O OD2 . ASP A 1 169 ? -0.526  -1.414  1.371   1.00 64.41 169 A 1 
ATOM   1282 N N   . GLN A 1 170 ? -1.690  1.216   -3.288  1.00 76.09 170 A 1 
ATOM   1283 C CA  . GLN A 1 170 ? -1.676  1.370   -4.741  1.00 74.95 170 A 1 
ATOM   1284 C C   . GLN A 1 170 ? -1.600  2.847   -5.134  1.00 77.02 170 A 1 
ATOM   1285 O O   . GLN A 1 170 ? -0.856  3.207   -6.049  1.00 76.39 170 A 1 
ATOM   1286 C CB  . GLN A 1 170 ? -2.919  0.726   -5.367  1.00 71.97 170 A 1 
ATOM   1287 C CG  . GLN A 1 170 ? -2.992  -0.802  -5.209  1.00 68.16 170 A 1 
ATOM   1288 C CD  . GLN A 1 170 ? -3.488  -1.281  -3.850  1.00 64.22 170 A 1 
ATOM   1289 O OE1 . GLN A 1 170 ? -3.900  -0.509  -2.994  1.00 60.22 170 A 1 
ATOM   1290 N NE2 . GLN A 1 170 ? -3.476  -2.571  -3.606  1.00 58.74 170 A 1 
ATOM   1291 N N   . PHE A 1 171 ? -2.313  3.717   -4.415  1.00 74.78 171 A 1 
ATOM   1292 C CA  . PHE A 1 171 ? -2.259  5.151   -4.664  1.00 74.81 171 A 1 
ATOM   1293 C C   . PHE A 1 171 ? -0.844  5.706   -4.461  1.00 76.86 171 A 1 
ATOM   1294 O O   . PHE A 1 171 ? -0.319  6.392   -5.339  1.00 76.98 171 A 1 
ATOM   1295 C CB  . PHE A 1 171 ? -3.275  5.872   -3.777  1.00 72.67 171 A 1 
ATOM   1296 C CG  . PHE A 1 171 ? -3.398  7.333   -4.143  1.00 67.97 171 A 1 
ATOM   1297 C CD1 . PHE A 1 171 ? -2.607  8.298   -3.496  1.00 62.73 171 A 1 
ATOM   1298 C CD2 . PHE A 1 171 ? -4.247  7.712   -5.197  1.00 62.20 171 A 1 
ATOM   1299 C CE1 . PHE A 1 171 ? -2.656  9.638   -3.912  1.00 55.97 171 A 1 
ATOM   1300 C CE2 . PHE A 1 171 ? -4.296  9.049   -5.612  1.00 56.95 171 A 1 
ATOM   1301 C CZ  . PHE A 1 171 ? -3.494  10.010  -4.975  1.00 56.18 171 A 1 
ATOM   1302 N N   . ALA A 1 172 ? -0.195  5.361   -3.346  1.00 76.21 172 A 1 
ATOM   1303 C CA  . ALA A 1 172 ? 1.177   5.775   -3.071  1.00 76.74 172 A 1 
ATOM   1304 C C   . ALA A 1 172 ? 2.162   5.219   -4.111  1.00 78.19 172 A 1 
ATOM   1305 O O   . ALA A 1 172 ? 3.005   5.955   -4.627  1.00 78.46 172 A 1 
ATOM   1306 C CB  . ALA A 1 172 ? 1.539   5.338   -1.648  1.00 76.34 172 A 1 
ATOM   1307 N N   . SER A 1 173 ? 2.013   3.952   -4.483  1.00 78.51 173 A 1 
ATOM   1308 C CA  . SER A 1 173 ? 2.858   3.299   -5.488  1.00 78.55 173 A 1 
ATOM   1309 C C   . SER A 1 173 ? 2.702   3.908   -6.889  1.00 78.06 173 A 1 
ATOM   1310 O O   . SER A 1 173 ? 3.680   4.025   -7.626  1.00 77.74 173 A 1 
ATOM   1311 C CB  . SER A 1 173 ? 2.552   1.801   -5.520  1.00 78.57 173 A 1 
ATOM   1312 O OG  . SER A 1 173 ? 2.852   1.222   -4.264  1.00 72.37 173 A 1 
ATOM   1313 N N   . CYS A 1 174 ? 1.500   4.350   -7.265  1.00 79.73 174 A 1 
ATOM   1314 C CA  . CYS A 1 174 ? 1.248   4.987   -8.559  1.00 79.18 174 A 1 
ATOM   1315 C C   . CYS A 1 174 ? 1.602   6.476   -8.582  1.00 80.20 174 A 1 
ATOM   1316 O O   . CYS A 1 174 ? 2.220   6.956   -9.535  1.00 79.04 174 A 1 
ATOM   1317 C CB  . CYS A 1 174 ? -0.226  4.783   -8.933  1.00 77.05 174 A 1 
ATOM   1318 S SG  . CYS A 1 174 ? -0.498  3.057   -9.408  1.00 72.02 174 A 1 
ATOM   1319 N N   . CYS A 1 175 ? 1.182   7.211   -7.553  1.00 83.12 175 A 1 
ATOM   1320 C CA  . CYS A 1 175 ? 1.121   8.672   -7.544  1.00 82.01 175 A 1 
ATOM   1321 C C   . CYS A 1 175 ? 2.202   9.333   -6.680  1.00 82.74 175 A 1 
ATOM   1322 O O   . CYS A 1 175 ? 2.218   10.557  -6.581  1.00 81.61 175 A 1 
ATOM   1323 C CB  . CYS A 1 175 ? -0.287  9.114   -7.103  1.00 80.72 175 A 1 
ATOM   1324 S SG  . CYS A 1 175 ? -1.544  8.470   -8.244  1.00 76.50 175 A 1 
ATOM   1325 N N   . GLY A 1 176 ? 3.096   8.552   -6.056  1.00 83.61 176 A 1 
ATOM   1326 C CA  . GLY A 1 176 ? 4.186   9.068   -5.234  1.00 83.28 176 A 1 
ATOM   1327 C C   . GLY A 1 176 ? 4.995   10.162  -5.926  1.00 84.31 176 A 1 
ATOM   1328 O O   . GLY A 1 176 ? 5.157   10.150  -7.149  1.00 83.52 176 A 1 
ATOM   1329 N N   . LYS A 1 177 ? 5.494   11.118  -5.138  1.00 84.88 177 A 1 
ATOM   1330 C CA  . LYS A 1 177 ? 6.281   12.253  -5.620  1.00 86.66 177 A 1 
ATOM   1331 C C   . LYS A 1 177 ? 7.479   12.474  -4.702  1.00 87.52 177 A 1 
ATOM   1332 O O   . LYS A 1 177 ? 7.315   12.629  -3.498  1.00 86.88 177 A 1 
ATOM   1333 C CB  . LYS A 1 177 ? 5.373   13.488  -5.701  1.00 85.31 177 A 1 
ATOM   1334 C CG  . LYS A 1 177 ? 6.102   14.703  -6.276  1.00 83.04 177 A 1 
ATOM   1335 C CD  . LYS A 1 177 ? 5.179   15.923  -6.273  1.00 81.59 177 A 1 
ATOM   1336 C CE  . LYS A 1 177 ? 5.960   17.147  -6.739  1.00 73.43 177 A 1 
ATOM   1337 N NZ  . LYS A 1 177 ? 5.280   18.399  -6.317  1.00 67.28 177 A 1 
ATOM   1338 N N   . GLU A 1 178 ? 8.676   12.509  -5.275  1.00 88.18 178 A 1 
ATOM   1339 C CA  . GLU A 1 178 ? 9.914   12.751  -4.531  1.00 88.53 178 A 1 
ATOM   1340 C C   . GLU A 1 178 ? 9.821   14.035  -3.686  1.00 88.32 178 A 1 
ATOM   1341 O O   . GLU A 1 178 ? 9.315   15.066  -4.133  1.00 86.45 178 A 1 
ATOM   1342 C CB  . GLU A 1 178 ? 11.110  12.771  -5.497  1.00 86.81 178 A 1 
ATOM   1343 C CG  . GLU A 1 178 ? 12.455  12.955  -4.776  1.00 83.77 178 A 1 
ATOM   1344 C CD  . GLU A 1 178 ? 13.683  12.546  -5.606  1.00 83.25 178 A 1 
ATOM   1345 O OE1 . GLU A 1 178 ? 14.778  12.423  -5.007  1.00 73.95 178 A 1 
ATOM   1346 O OE2 . GLU A 1 178 ? 13.551  12.221  -6.802  1.00 76.13 178 A 1 
ATOM   1347 N N   . GLY A 1 179 ? 10.283  13.954  -2.442  1.00 89.00 179 A 1 
ATOM   1348 C CA  . GLY A 1 179 ? 10.236  15.062  -1.488  1.00 88.96 179 A 1 
ATOM   1349 C C   . GLY A 1 179 ? 8.842   15.414  -0.959  1.00 90.20 179 A 1 
ATOM   1350 O O   . GLY A 1 179 ? 8.690   16.472  -0.360  1.00 88.79 179 A 1 
ATOM   1351 N N   . HIS A 1 180 ? 7.819   14.581  -1.182  1.00 89.10 180 A 1 
ATOM   1352 C CA  . HIS A 1 180 ? 6.460   14.842  -0.712  1.00 88.86 180 A 1 
ATOM   1353 C C   . HIS A 1 180 ? 5.792   13.576  -0.177  1.00 88.36 180 A 1 
ATOM   1354 O O   . HIS A 1 180 ? 5.855   12.515  -0.793  1.00 87.11 180 A 1 
ATOM   1355 C CB  . HIS A 1 180 ? 5.587   15.438  -1.829  1.00 88.86 180 A 1 
ATOM   1356 C CG  . HIS A 1 180 ? 6.098   16.730  -2.419  1.00 88.91 180 A 1 
ATOM   1357 N ND1 . HIS A 1 180 ? 7.229   16.866  -3.186  1.00 79.21 180 A 1 
ATOM   1358 C CD2 . HIS A 1 180 ? 5.533   17.971  -2.322  1.00 80.97 180 A 1 
ATOM   1359 C CE1 . HIS A 1 180 ? 7.358   18.151  -3.521  1.00 82.38 180 A 1 
ATOM   1360 N NE2 . HIS A 1 180 ? 6.335   18.870  -3.037  1.00 84.52 180 A 1 
ATOM   1361 N N   . LEU A 1 181 ? 5.061   13.727  0.921   1.00 89.26 181 A 1 
ATOM   1362 C CA  . LEU A 1 181 ? 4.022   12.787  1.318   1.00 89.45 181 A 1 
ATOM   1363 C C   . LEU A 1 181 ? 2.693   13.189  0.673   1.00 89.18 181 A 1 
ATOM   1364 O O   . LEU A 1 181 ? 2.556   14.271  0.095   1.00 88.35 181 A 1 
ATOM   1365 C CB  . LEU A 1 181 ? 3.931   12.715  2.847   1.00 89.57 181 A 1 
ATOM   1366 C CG  . LEU A 1 181 ? 5.243   12.352  3.549   1.00 88.75 181 A 1 
ATOM   1367 C CD1 . LEU A 1 181 ? 4.990   12.250  5.043   1.00 85.35 181 A 1 
ATOM   1368 C CD2 . LEU A 1 181 ? 5.828   11.024  3.080   1.00 85.24 181 A 1 
ATOM   1369 N N   . MET A 1 182 ? 1.696   12.315  0.773   1.00 89.40 182 A 1 
ATOM   1370 C CA  . MET A 1 182 ? 0.360   12.560  0.242   1.00 88.32 182 A 1 
ATOM   1371 C C   . MET A 1 182 ? -0.651  12.515  1.378   1.00 87.35 182 A 1 
ATOM   1372 O O   . MET A 1 182 ? -0.883  11.455  1.952   1.00 85.16 182 A 1 
ATOM   1373 C CB  . MET A 1 182 ? 0.033   11.515  -0.831  1.00 86.43 182 A 1 
ATOM   1374 C CG  . MET A 1 182 ? 0.912   11.679  -2.071  1.00 80.28 182 A 1 
ATOM   1375 S SD  . MET A 1 182 ? 0.878   10.271  -3.201  1.00 78.58 182 A 1 
ATOM   1376 C CE  . MET A 1 182 ? 1.805   9.090   -2.202  1.00 68.88 182 A 1 
ATOM   1377 N N   . ARG A 1 183 ? -1.277  13.655  1.690   1.00 86.97 183 A 1 
ATOM   1378 C CA  . ARG A 1 183 ? -2.494  13.636  2.499   1.00 85.61 183 A 1 
ATOM   1379 C C   . ARG A 1 183 ? -3.615  13.128  1.604   1.00 84.64 183 A 1 
ATOM   1380 O O   . ARG A 1 183 ? -4.011  13.831  0.684   1.00 82.83 183 A 1 
ATOM   1381 C CB  . ARG A 1 183 ? -2.780  15.027  3.077   1.00 84.11 183 A 1 
ATOM   1382 C CG  . ARG A 1 183 ? -4.032  14.993  3.964   1.00 80.34 183 A 1 
ATOM   1383 C CD  . ARG A 1 183 ? -4.318  16.354  4.616   1.00 77.85 183 A 1 
ATOM   1384 N NE  . ARG A 1 183 ? -4.773  17.353  3.623   1.00 70.58 183 A 1 
ATOM   1385 C CZ  . ARG A 1 183 ? -5.801  18.183  3.712   1.00 66.38 183 A 1 
ATOM   1386 N NH1 . ARG A 1 183 ? -6.611  18.184  4.723   1.00 61.30 183 A 1 
ATOM   1387 N NH2 . ARG A 1 183 ? -6.033  19.039  2.771   1.00 56.28 183 A 1 
ATOM   1388 N N   . LEU A 1 184 ? -4.087  11.917  1.844   1.00 82.78 184 A 1 
ATOM   1389 C CA  . LEU A 1 184 ? -5.107  11.241  1.039   1.00 81.31 184 A 1 
ATOM   1390 C C   . LEU A 1 184 ? -6.341  10.953  1.891   1.00 79.83 184 A 1 
ATOM   1391 O O   . LEU A 1 184 ? -6.222  10.328  2.943   1.00 78.12 184 A 1 
ATOM   1392 C CB  . LEU A 1 184 ? -4.490  9.952   0.455   1.00 80.67 184 A 1 
ATOM   1393 C CG  . LEU A 1 184 ? -5.483  8.983   -0.214  1.00 77.92 184 A 1 
ATOM   1394 C CD1 . LEU A 1 184 ? -6.085  9.554   -1.494  1.00 74.81 184 A 1 
ATOM   1395 C CD2 . LEU A 1 184 ? -4.778  7.672   -0.566  1.00 74.16 184 A 1 
ATOM   1396 N N   . ASP A 1 185 ? -7.513  11.346  1.414   1.00 78.03 185 A 1 
ATOM   1397 C CA  . ASP A 1 185 ? -8.796  10.839  1.897   1.00 75.50 185 A 1 
ATOM   1398 C C   . ASP A 1 185 ? -9.176  9.598   1.086   1.00 75.03 185 A 1 
ATOM   1399 O O   . ASP A 1 185 ? -9.587  9.686   -0.072  1.00 72.99 185 A 1 
ATOM   1400 C CB  . ASP A 1 185 ? -9.865  11.941  1.846   1.00 73.10 185 A 1 
ATOM   1401 C CG  . ASP A 1 185 ? -11.237 11.508  2.393   1.00 68.98 185 A 1 
ATOM   1402 O OD1 . ASP A 1 185 ? -11.498 10.294  2.561   1.00 66.34 185 A 1 
ATOM   1403 O OD2 . ASP A 1 185 ? -12.095 12.385  2.627   1.00 64.22 185 A 1 
ATOM   1404 N N   . CYS A 1 186 ? -9.060  8.421   1.704   1.00 73.25 186 A 1 
ATOM   1405 C CA  . CYS A 1 186 ? -9.363  7.137   1.076   1.00 71.43 186 A 1 
ATOM   1406 C C   . CYS A 1 186 ? -10.844 6.962   0.691   1.00 70.03 186 A 1 
ATOM   1407 O O   . CYS A 1 186 ? -11.167 6.028   -0.045  1.00 67.78 186 A 1 
ATOM   1408 C CB  . CYS A 1 186 ? -8.918  6.010   2.014   1.00 70.29 186 A 1 
ATOM   1409 S SG  . CYS A 1 186 ? -7.109  6.016   2.224   1.00 67.03 186 A 1 
ATOM   1410 N N   . ARG A 1 187 ? -11.756 7.831   1.173   1.00 67.57 187 A 1 
ATOM   1411 C CA  . ARG A 1 187 ? -13.187 7.786   0.821   1.00 67.21 187 A 1 
ATOM   1412 C C   . ARG A 1 187 ? -13.516 8.659   -0.377  1.00 69.60 187 A 1 
ATOM   1413 O O   . ARG A 1 187 ? -14.140 8.185   -1.319  1.00 65.72 187 A 1 
ATOM   1414 C CB  . ARG A 1 187 ? -14.046 8.240   2.000   1.00 61.99 187 A 1 
ATOM   1415 C CG  . ARG A 1 187 ? -13.935 7.342   3.217   1.00 55.92 187 A 1 
ATOM   1416 C CD  . ARG A 1 187 ? -14.811 7.938   4.314   1.00 52.41 187 A 1 
ATOM   1417 N NE  . ARG A 1 187 ? -14.819 7.088   5.501   1.00 48.41 187 A 1 
ATOM   1418 C CZ  . ARG A 1 187 ? -14.966 7.453   6.748   1.00 42.61 187 A 1 
ATOM   1419 N NH1 . ARG A 1 187 ? -15.186 8.681   7.108   1.00 38.98 187 A 1 
ATOM   1420 N NH2 . ARG A 1 187 ? -14.884 6.559   7.674   1.00 37.76 187 A 1 
ATOM   1421 N N   . SER A 1 188 ? -13.152 9.940   -0.316  1.00 68.53 188 A 1 
ATOM   1422 C CA  . SER A 1 188 ? -13.412 10.885  -1.408  1.00 68.51 188 A 1 
ATOM   1423 C C   . SER A 1 188 ? -12.382 10.785  -2.521  1.00 70.07 188 A 1 
ATOM   1424 O O   . SER A 1 188 ? -12.650 11.225  -3.639  1.00 68.78 188 A 1 
ATOM   1425 C CB  . SER A 1 188 ? -13.466 12.318  -0.878  1.00 66.29 188 A 1 
ATOM   1426 O OG  . SER A 1 188 ? -12.192 12.733  -0.433  1.00 63.22 188 A 1 
ATOM   1427 N N   . LEU A 1 189 ? -11.227 10.182  -2.223  1.00 73.26 189 A 1 
ATOM   1428 C CA  . LEU A 1 189 ? -10.058 10.074  -3.085  1.00 73.49 189 A 1 
ATOM   1429 C C   . LEU A 1 189 ? -9.441  11.436  -3.426  1.00 75.50 189 A 1 
ATOM   1430 O O   . LEU A 1 189 ? -8.642  11.557  -4.353  1.00 74.35 189 A 1 
ATOM   1431 C CB  . LEU A 1 189 ? -10.380 9.188   -4.294  1.00 71.90 189 A 1 
ATOM   1432 C CG  . LEU A 1 189 ? -11.105 7.881   -3.914  1.00 69.63 189 A 1 
ATOM   1433 C CD1 . LEU A 1 189 ? -11.706 7.205   -5.134  1.00 66.82 189 A 1 
ATOM   1434 C CD2 . LEU A 1 189 ? -10.156 6.916   -3.196  1.00 65.81 189 A 1 
ATOM   1435 N N   . GLU A 1 190 ? -9.802  12.467  -2.652  1.00 75.35 190 A 1 
ATOM   1436 C CA  . GLU A 1 190 ? -9.129  13.755  -2.669  1.00 76.20 190 A 1 
ATOM   1437 C C   . GLU A 1 190 ? -7.775  13.633  -1.988  1.00 78.07 190 A 1 
ATOM   1438 O O   . GLU A 1 190 ? -7.633  12.987  -0.950  1.00 77.83 190 A 1 
ATOM   1439 C CB  . GLU A 1 190 ? -9.980  14.835  -1.994  1.00 73.92 190 A 1 
ATOM   1440 C CG  . GLU A 1 190 ? -11.254 15.124  -2.803  1.00 67.37 190 A 1 
ATOM   1441 C CD  . GLU A 1 190 ? -12.150 16.194  -2.171  1.00 62.79 190 A 1 
ATOM   1442 O OE1 . GLU A 1 190 ? -13.009 16.720  -2.921  1.00 58.25 190 A 1 
ATOM   1443 O OE2 . GLU A 1 190 ? -11.995 16.479  -0.965  1.00 56.78 190 A 1 
ATOM   1444 N N   . PHE A 1 191 ? -6.766  14.256  -2.583  1.00 81.97 191 A 1 
ATOM   1445 C CA  . PHE A 1 191 ? -5.423  14.247  -2.030  1.00 82.85 191 A 1 
ATOM   1446 C C   . PHE A 1 191 ? -4.692  15.556  -2.308  1.00 83.98 191 A 1 
ATOM   1447 O O   . PHE A 1 191 ? -5.007  16.288  -3.248  1.00 83.68 191 A 1 
ATOM   1448 C CB  . PHE A 1 191 ? -4.629  13.047  -2.565  1.00 81.10 191 A 1 
ATOM   1449 C CG  . PHE A 1 191 ? -4.155  13.193  -3.999  1.00 80.66 191 A 1 
ATOM   1450 C CD1 . PHE A 1 191 ? -5.034  12.947  -5.071  1.00 76.52 191 A 1 
ATOM   1451 C CD2 . PHE A 1 191 ? -2.835  13.600  -4.263  1.00 76.22 191 A 1 
ATOM   1452 C CE1 . PHE A 1 191 ? -4.596  13.103  -6.394  1.00 73.32 191 A 1 
ATOM   1453 C CE2 . PHE A 1 191 ? -2.397  13.753  -5.592  1.00 74.12 191 A 1 
ATOM   1454 C CZ  . PHE A 1 191 ? -3.276  13.504  -6.658  1.00 73.43 191 A 1 
ATOM   1455 N N   . GLU A 1 192 ? -3.666  15.810  -1.508  1.00 85.85 192 A 1 
ATOM   1456 C CA  . GLU A 1 192 ? -2.687  16.863  -1.753  1.00 86.80 192 A 1 
ATOM   1457 C C   . GLU A 1 192 ? -1.280  16.369  -1.426  1.00 88.01 192 A 1 
ATOM   1458 O O   . GLU A 1 192 ? -1.085  15.473  -0.601  1.00 87.18 192 A 1 
ATOM   1459 C CB  . GLU A 1 192 ? -3.052  18.133  -0.978  1.00 84.41 192 A 1 
ATOM   1460 C CG  . GLU A 1 192 ? -2.940  17.946  0.533   1.00 74.97 192 A 1 
ATOM   1461 C CD  . GLU A 1 192 ? -3.399  19.169  1.322   1.00 74.09 192 A 1 
ATOM   1462 O OE1 . GLU A 1 192 ? -3.099  19.194  2.527   1.00 65.37 192 A 1 
ATOM   1463 O OE2 . GLU A 1 192 ? -4.214  19.962  0.807   1.00 66.18 192 A 1 
ATOM   1464 N N   . TYR A 1 193 ? -0.294  16.964  -2.096  1.00 86.40 193 A 1 
ATOM   1465 C CA  . TYR A 1 193 ? 1.105   16.724  -1.776  1.00 87.68 193 A 1 
ATOM   1466 C C   . TYR A 1 193 ? 1.543   17.657  -0.649  1.00 88.35 193 A 1 
ATOM   1467 O O   . TYR A 1 193 ? 1.479   18.873  -0.803  1.00 87.19 193 A 1 
ATOM   1468 C CB  . TYR A 1 193 ? 1.977   16.919  -3.016  1.00 87.14 193 A 1 
ATOM   1469 C CG  . TYR A 1 193 ? 1.780   15.865  -4.084  1.00 86.79 193 A 1 
ATOM   1470 C CD1 . TYR A 1 193 ? 2.257   14.559  -3.872  1.00 84.06 193 A 1 
ATOM   1471 C CD2 . TYR A 1 193 ? 1.119   16.185  -5.285  1.00 84.14 193 A 1 
ATOM   1472 C CE1 . TYR A 1 193 ? 2.076   13.571  -4.856  1.00 83.20 193 A 1 
ATOM   1473 C CE2 . TYR A 1 193 ? 0.936   15.203  -6.272  1.00 82.87 193 A 1 
ATOM   1474 C CZ  . TYR A 1 193 ? 1.415   13.893  -6.059  1.00 84.88 193 A 1 
ATOM   1475 O OH  . TYR A 1 193 ? 1.239   12.940  -7.012  1.00 82.21 193 A 1 
ATOM   1476 N N   . VAL A 1 194 ? 2.058   17.070  0.427   1.00 89.90 194 A 1 
ATOM   1477 C CA  . VAL A 1 194 ? 2.627   17.788  1.567   1.00 90.00 194 A 1 
ATOM   1478 C C   . VAL A 1 194 ? 4.149   17.690  1.470   1.00 90.97 194 A 1 
ATOM   1479 O O   . VAL A 1 194 ? 4.667   16.579  1.326   1.00 91.00 194 A 1 
ATOM   1480 C CB  . VAL A 1 194 ? 2.103   17.217  2.895   1.00 89.30 194 A 1 
ATOM   1481 C CG1 . VAL A 1 194 ? 2.571   18.079  4.070   1.00 84.53 194 A 1 
ATOM   1482 C CG2 . VAL A 1 194 ? 0.571   17.165  2.922   1.00 84.32 194 A 1 
ATOM   1483 N N   . PRO A 1 195 ? 4.896   18.806  1.507   1.00 91.73 195 A 1 
ATOM   1484 C CA  . PRO A 1 195 ? 6.348   18.766  1.395   1.00 91.06 195 A 1 
ATOM   1485 C C   . PRO A 1 195 ? 6.959   17.964  2.548   1.00 91.67 195 A 1 
ATOM   1486 O O   . PRO A 1 195 ? 6.577   18.128  3.704   1.00 91.16 195 A 1 
ATOM   1487 C CB  . PRO A 1 195 ? 6.805   20.227  1.394   1.00 89.63 195 A 1 
ATOM   1488 C CG  . PRO A 1 195 ? 5.686   20.949  2.149   1.00 86.51 195 A 1 
ATOM   1489 C CD  . PRO A 1 195 ? 4.440   20.166  1.754   1.00 89.90 195 A 1 
ATOM   1490 N N   . PHE A 1 196 ? 7.921   17.105  2.227   1.00 90.66 196 A 1 
ATOM   1491 C CA  . PHE A 1 196 ? 8.629   16.291  3.206   1.00 90.75 196 A 1 
ATOM   1492 C C   . PHE A 1 196 ? 10.111  16.237  2.860   1.00 90.43 196 A 1 
ATOM   1493 O O   . PHE A 1 196 ? 10.547  15.470  1.998   1.00 88.71 196 A 1 
ATOM   1494 C CB  . PHE A 1 196 ? 7.995   14.900  3.288   1.00 90.07 196 A 1 
ATOM   1495 C CG  . PHE A 1 196 ? 8.619   14.041  4.368   1.00 89.79 196 A 1 
ATOM   1496 C CD1 . PHE A 1 196 ? 9.555   13.045  4.035   1.00 86.77 196 A 1 
ATOM   1497 C CD2 . PHE A 1 196 ? 8.287   14.264  5.715   1.00 87.45 196 A 1 
ATOM   1498 C CE1 . PHE A 1 196 ? 10.147  12.272  5.046   1.00 85.98 196 A 1 
ATOM   1499 C CE2 . PHE A 1 196 ? 8.882   13.493  6.727   1.00 85.88 196 A 1 
ATOM   1500 C CZ  . PHE A 1 196 ? 9.812   12.497  6.394   1.00 87.63 196 A 1 
ATOM   1501 N N   . ASN A 1 197 ? 10.891  17.083  3.529   1.00 92.82 197 A 1 
ATOM   1502 C CA  . ASN A 1 197 ? 12.335  17.187  3.349   1.00 91.91 197 A 1 
ATOM   1503 C C   . ASN A 1 197 ? 13.039  17.261  4.718   1.00 93.05 197 A 1 
ATOM   1504 O O   . ASN A 1 197 ? 13.486  18.344  5.113   1.00 91.79 197 A 1 
ATOM   1505 C CB  . ASN A 1 197 ? 12.626  18.395  2.447   1.00 88.67 197 A 1 
ATOM   1506 C CG  . ASN A 1 197 ? 14.092  18.512  2.087   1.00 78.13 197 A 1 
ATOM   1507 O OD1 . ASN A 1 197 ? 14.905  17.610  2.218   1.00 71.00 197 A 1 
ATOM   1508 N ND2 . ASN A 1 197 ? 14.493  19.652  1.583   1.00 68.73 197 A 1 
ATOM   1509 N N   . PRO A 1 198 ? 13.125  16.156  5.453   1.00 93.15 198 A 1 
ATOM   1510 C CA  . PRO A 1 198 ? 13.586  16.128  6.836   1.00 93.08 198 A 1 
ATOM   1511 C C   . PRO A 1 198 ? 15.119  16.261  6.917   1.00 93.71 198 A 1 
ATOM   1512 O O   . PRO A 1 198 ? 15.845  15.306  7.174   1.00 92.53 198 A 1 
ATOM   1513 C CB  . PRO A 1 198 ? 13.027  14.815  7.395   1.00 91.85 198 A 1 
ATOM   1514 C CG  . PRO A 1 198 ? 13.057  13.886  6.190   1.00 90.36 198 A 1 
ATOM   1515 C CD  . PRO A 1 198 ? 12.708  14.823  5.036   1.00 92.01 198 A 1 
ATOM   1516 N N   . LYS A 1 199 ? 15.637  17.466  6.667   1.00 94.61 199 A 1 
ATOM   1517 C CA  . LYS A 1 199 ? 17.071  17.762  6.727   1.00 94.47 199 A 1 
ATOM   1518 C C   . LYS A 1 199 ? 17.629  17.444  8.115   1.00 95.55 199 A 1 
ATOM   1519 O O   . LYS A 1 199 ? 17.091  17.889  9.120   1.00 94.86 199 A 1 
ATOM   1520 C CB  . LYS A 1 199 ? 17.342  19.232  6.388   1.00 92.88 199 A 1 
ATOM   1521 C CG  . LYS A 1 199 ? 17.040  19.566  4.924   1.00 84.16 199 A 1 
ATOM   1522 C CD  . LYS A 1 199 ? 17.292  21.057  4.680   1.00 76.76 199 A 1 
ATOM   1523 C CE  . LYS A 1 199 ? 16.900  21.431  3.257   1.00 68.86 199 A 1 
ATOM   1524 N NZ  . LYS A 1 199 ? 16.941  22.903  3.062   1.00 58.17 199 A 1 
ATOM   1525 N N   . GLY A 1 200 ? 18.736  16.711  8.154   1.00 94.71 200 A 1 
ATOM   1526 C CA  . GLY A 1 200 ? 19.345  16.268  9.412   1.00 95.24 200 A 1 
ATOM   1527 C C   . GLY A 1 200 ? 18.722  15.002  10.009  1.00 96.23 200 A 1 
ATOM   1528 O O   . GLY A 1 200 ? 19.204  14.526  11.033  1.00 95.10 200 A 1 
ATOM   1529 N N   . TYR A 1 201 ? 17.718  14.432  9.353   1.00 95.35 201 A 1 
ATOM   1530 C CA  . TYR A 1 201 ? 17.039  13.203  9.757   1.00 95.19 201 A 1 
ATOM   1531 C C   . TYR A 1 201 ? 17.127  12.116  8.683   1.00 94.47 201 A 1 
ATOM   1532 O O   . TYR A 1 201 ? 17.308  12.390  7.494   1.00 92.52 201 A 1 
ATOM   1533 C CB  . TYR A 1 201 ? 15.568  13.484  10.081  1.00 95.21 201 A 1 
ATOM   1534 C CG  . TYR A 1 201 ? 15.326  14.486  11.187  1.00 95.87 201 A 1 
ATOM   1535 C CD1 . TYR A 1 201 ? 15.047  14.042  12.489  1.00 92.83 201 A 1 
ATOM   1536 C CD2 . TYR A 1 201 ? 15.358  15.865  10.908  1.00 94.00 201 A 1 
ATOM   1537 C CE1 . TYR A 1 201 ? 14.804  14.970  13.514  1.00 92.82 201 A 1 
ATOM   1538 C CE2 . TYR A 1 201 ? 15.123  16.800  11.934  1.00 93.29 201 A 1 
ATOM   1539 C CZ  . TYR A 1 201 ? 14.846  16.352  13.238  1.00 94.92 201 A 1 
ATOM   1540 O OH  . TYR A 1 201 ? 14.620  17.250  14.229  1.00 93.95 201 A 1 
ATOM   1541 N N   . ARG A 1 202 ? 16.922  10.878  9.115   1.00 93.84 202 A 1 
ATOM   1542 C CA  . ARG A 1 202 ? 16.691  9.709   8.255   1.00 93.57 202 A 1 
ATOM   1543 C C   . ARG A 1 202 ? 15.385  9.028   8.640   1.00 94.44 202 A 1 
ATOM   1544 O O   . ARG A 1 202 ? 15.008  9.025   9.812   1.00 93.40 202 A 1 
ATOM   1545 C CB  . ARG A 1 202 ? 17.859  8.715   8.348   1.00 90.99 202 A 1 
ATOM   1546 C CG  . ARG A 1 202 ? 19.206  9.342   7.991   1.00 85.44 202 A 1 
ATOM   1547 C CD  . ARG A 1 202 ? 20.307  8.286   8.018   1.00 86.55 202 A 1 
ATOM   1548 N NE  . ARG A 1 202 ? 21.638  8.911   7.949   1.00 81.39 202 A 1 
ATOM   1549 C CZ  . ARG A 1 202 ? 22.793  8.268   7.867   1.00 78.25 202 A 1 
ATOM   1550 N NH1 . ARG A 1 202 ? 22.859  6.972   7.748   1.00 70.86 202 A 1 
ATOM   1551 N NH2 . ARG A 1 202 ? 23.909  8.931   7.923   1.00 67.12 202 A 1 
ATOM   1552 N N   . LEU A 1 203 ? 14.737  8.426   7.644   1.00 91.23 203 A 1 
ATOM   1553 C CA  . LEU A 1 203 ? 13.684  7.448   7.876   1.00 90.76 203 A 1 
ATOM   1554 C C   . LEU A 1 203 ? 14.308  6.057   7.878   1.00 90.35 203 A 1 
ATOM   1555 O O   . LEU A 1 203 ? 14.853  5.617   6.861   1.00 88.53 203 A 1 
ATOM   1556 C CB  . LEU A 1 203 ? 12.583  7.553   6.812   1.00 89.74 203 A 1 
ATOM   1557 C CG  . LEU A 1 203 ? 11.708  8.808   6.902   1.00 86.92 203 A 1 
ATOM   1558 C CD1 . LEU A 1 203 ? 10.691  8.755   5.758   1.00 83.57 203 A 1 
ATOM   1559 C CD2 . LEU A 1 203 ? 10.947  8.899   8.223   1.00 83.42 203 A 1 
ATOM   1560 N N   . VAL A 1 204 ? 14.205  5.369   9.001   1.00 92.39 204 A 1 
ATOM   1561 C CA  . VAL A 1 204 ? 14.673  3.991   9.149   1.00 92.75 204 A 1 
ATOM   1562 C C   . VAL A 1 204 ? 13.532  3.092   9.601   1.00 92.56 204 A 1 
ATOM   1563 O O   . VAL A 1 204 ? 12.790  3.410   10.531  1.00 91.86 204 A 1 
ATOM   1564 C CB  . VAL A 1 204 ? 15.924  3.906   10.044  1.00 92.09 204 A 1 
ATOM   1565 C CG1 . VAL A 1 204 ? 15.699  4.409   11.472  1.00 82.90 204 A 1 
ATOM   1566 C CG2 . VAL A 1 204 ? 16.459  2.475   10.101  1.00 82.30 204 A 1 
ATOM   1567 N N   . LEU A 1 205 ? 13.391  1.964   8.925   1.00 91.10 205 A 1 
ATOM   1568 C CA  . LEU A 1 205 ? 12.432  0.922   9.253   1.00 90.35 205 A 1 
ATOM   1569 C C   . LEU A 1 205 ? 13.148  -0.208  9.983   1.00 90.50 205 A 1 
ATOM   1570 O O   . LEU A 1 205 ? 14.157  -0.713  9.493   1.00 89.75 205 A 1 
ATOM   1571 C CB  . LEU A 1 205 ? 11.743  0.414   7.978   1.00 89.08 205 A 1 
ATOM   1572 C CG  . LEU A 1 205 ? 11.080  1.509   7.129   1.00 85.62 205 A 1 
ATOM   1573 C CD1 . LEU A 1 205 ? 10.460  0.897   5.880   1.00 77.84 205 A 1 
ATOM   1574 C CD2 . LEU A 1 205 ? 9.967   2.218   7.889   1.00 76.52 205 A 1 
ATOM   1575 N N   . ILE A 1 206 ? 12.606  -0.626  11.121  1.00 91.28 206 A 1 
ATOM   1576 C CA  . ILE A 1 206 ? 13.059  -1.827  11.829  1.00 91.56 206 A 1 
ATOM   1577 C C   . ILE A 1 206 ? 11.939  -2.862  11.751  1.00 90.17 206 A 1 
ATOM   1578 O O   . ILE A 1 206 ? 10.876  -2.692  12.350  1.00 89.06 206 A 1 
ATOM   1579 C CB  . ILE A 1 206 ? 13.514  -1.522  13.274  1.00 92.98 206 A 1 
ATOM   1580 C CG1 . ILE A 1 206 ? 14.578  -0.398  13.285  1.00 92.58 206 A 1 
ATOM   1581 C CG2 . ILE A 1 206 ? 14.062  -2.815  13.905  1.00 91.94 206 A 1 
ATOM   1582 C CD1 . ILE A 1 206 ? 15.119  -0.052  14.677  1.00 89.32 206 A 1 
ATOM   1583 N N   . ASN A 1 207 ? 12.181  -3.913  10.969  1.00 89.38 207 A 1 
ATOM   1584 C CA  . ASN A 1 207 ? 11.249  -5.016  10.776  1.00 88.70 207 A 1 
ATOM   1585 C C   . ASN A 1 207 ? 11.417  -6.043  11.895  1.00 89.42 207 A 1 
ATOM   1586 O O   . ASN A 1 207 ? 12.507  -6.583  12.093  1.00 88.97 207 A 1 
ATOM   1587 C CB  . ASN A 1 207 ? 11.482  -5.619  9.386   1.00 86.18 207 A 1 
ATOM   1588 C CG  . ASN A 1 207 ? 10.556  -6.772  9.038   1.00 82.84 207 A 1 
ATOM   1589 O OD1 . ASN A 1 207 ? 9.648   -7.144  9.752   1.00 77.34 207 A 1 
ATOM   1590 N ND2 . ASN A 1 207 ? 10.766  -7.392  7.903   1.00 75.70 207 A 1 
ATOM   1591 N N   . THR A 1 208 ? 10.320  -6.345  12.560  1.00 88.00 208 A 1 
ATOM   1592 C CA  . THR A 1 208 ? 10.252  -7.368  13.606  1.00 87.60 208 A 1 
ATOM   1593 C C   . THR A 1 208 ? 10.531  -8.774  13.083  1.00 87.73 208 A 1 
ATOM   1594 O O   . THR A 1 208 ? 10.855  -9.655  13.869  1.00 86.07 208 A 1 
ATOM   1595 C CB  . THR A 1 208 ? 8.866   -7.376  14.260  1.00 86.67 208 A 1 
ATOM   1596 O OG1 . THR A 1 208 ? 7.870   -7.621  13.287  1.00 83.22 208 A 1 
ATOM   1597 C CG2 . THR A 1 208 ? 8.540   -6.051  14.946  1.00 82.74 208 A 1 
ATOM   1598 N N   . CYS A 1 209 ? 10.401  -9.004  11.774  1.00 84.61 209 A 1 
ATOM   1599 C CA  . CYS A 1 209 ? 10.435  -10.331 11.156  1.00 83.81 209 A 1 
ATOM   1600 C C   . CYS A 1 209 ? 9.389   -11.308 11.724  1.00 81.79 209 A 1 
ATOM   1601 O O   . CYS A 1 209 ? 9.470   -12.509 11.478  1.00 78.96 209 A 1 
ATOM   1602 C CB  . CYS A 1 209 ? 11.865  -10.886 11.167  1.00 84.61 209 A 1 
ATOM   1603 S SG  . CYS A 1 209 ? 12.972  -9.770  10.242  1.00 83.43 209 A 1 
ATOM   1604 N N   . VAL A 1 210 ? 8.394   -10.801 12.448  1.00 83.72 210 A 1 
ATOM   1605 C CA  . VAL A 1 210 ? 7.268   -11.578 12.975  1.00 80.66 210 A 1 
ATOM   1606 C C   . VAL A 1 210 ? 6.081   -11.426 12.036  1.00 77.01 210 A 1 
ATOM   1607 O O   . VAL A 1 210 ? 5.603   -10.318 11.793  1.00 71.42 210 A 1 
ATOM   1608 C CB  . VAL A 1 210 ? 6.905   -11.145 14.407  1.00 79.85 210 A 1 
ATOM   1609 C CG1 . VAL A 1 210 ? 5.703   -11.927 14.953  1.00 75.21 210 A 1 
ATOM   1610 C CG2 . VAL A 1 210 ? 8.082   -11.386 15.358  1.00 76.58 210 A 1 
ATOM   1611 N N   . THR A 1 211 ? 5.573   -12.551 11.530  1.00 74.09 211 A 1 
ATOM   1612 C CA  . THR A 1 211 ? 4.308   -12.567 10.788  1.00 70.43 211 A 1 
ATOM   1613 C C   . THR A 1 211 ? 3.148   -12.495 11.775  1.00 67.57 211 A 1 
ATOM   1614 O O   . THR A 1 211 ? 2.934   -13.415 12.563  1.00 61.63 211 A 1 
ATOM   1615 C CB  . THR A 1 211 ? 4.181   -13.816 9.909   1.00 67.34 211 A 1 
ATOM   1616 O OG1 . THR A 1 211 ? 5.291   -13.907 9.049   1.00 60.15 211 A 1 
ATOM   1617 C CG2 . THR A 1 211 ? 2.932   -13.773 9.025   1.00 59.24 211 A 1 
ATOM   1618 N N   . HIS A 1 212 ? 2.382   -11.417 11.734  1.00 58.53 212 A 1 
ATOM   1619 C CA  . HIS A 1 212 ? 1.188   -11.229 12.548  1.00 57.16 212 A 1 
ATOM   1620 C C   . HIS A 1 212 ? 0.069   -10.649 11.686  1.00 58.40 212 A 1 
ATOM   1621 O O   . HIS A 1 212 ? 0.289   -9.818  10.812  1.00 55.18 212 A 1 
ATOM   1622 C CB  . HIS A 1 212 ? 1.506   -10.383 13.792  1.00 52.31 212 A 1 
ATOM   1623 C CG  . HIS A 1 212 ? 2.071   -9.022  13.499  1.00 47.90 212 A 1 
ATOM   1624 N ND1 . HIS A 1 212 ? 3.372   -8.742  13.152  1.00 43.63 212 A 1 
ATOM   1625 C CD2 . HIS A 1 212 ? 1.400   -7.835  13.544  1.00 42.57 212 A 1 
ATOM   1626 C CE1 . HIS A 1 212 ? 3.485   -7.415  12.989  1.00 39.42 212 A 1 
ATOM   1627 N NE2 . HIS A 1 212 ? 2.306   -6.823  13.221  1.00 40.45 212 A 1 
ATOM   1628 N N   . ASN A 1 213 ? -1.155  -11.129 11.909  1.00 56.36 213 A 1 
ATOM   1629 C CA  . ASN A 1 213 ? -2.293  -10.745 11.080  1.00 55.90 213 A 1 
ATOM   1630 C C   . ASN A 1 213 ? -3.010  -9.527  11.677  1.00 56.53 213 A 1 
ATOM   1631 O O   . ASN A 1 213 ? -3.947  -9.675  12.461  1.00 53.74 213 A 1 
ATOM   1632 C CB  . ASN A 1 213 ? -3.210  -11.962 10.881  1.00 52.33 213 A 1 
ATOM   1633 C CG  . ASN A 1 213 ? -4.337  -11.673 9.900   1.00 47.43 213 A 1 
ATOM   1634 O OD1 . ASN A 1 213 ? -4.514  -10.574 9.400   1.00 44.54 213 A 1 
ATOM   1635 N ND2 . ASN A 1 213 ? -5.145  -12.655 9.587   1.00 43.06 213 A 1 
ATOM   1636 N N   . LEU A 1 214 ? -2.596  -8.330  11.274  1.00 51.96 214 A 1 
ATOM   1637 C CA  . LEU A 1 214 ? -3.243  -7.074  11.685  1.00 51.82 214 A 1 
ATOM   1638 C C   . LEU A 1 214 ? -4.649  -6.898  11.078  1.00 53.16 214 A 1 
ATOM   1639 O O   . LEU A 1 214 ? -5.467  -6.153  11.611  1.00 50.36 214 A 1 
ATOM   1640 C CB  . LEU A 1 214 ? -2.333  -5.885  11.313  1.00 47.40 214 A 1 
ATOM   1641 C CG  . LEU A 1 214 ? -0.940  -5.879  11.975  1.00 43.27 214 A 1 
ATOM   1642 C CD1 . LEU A 1 214 ? -0.136  -4.677  11.480  1.00 40.05 214 A 1 
ATOM   1643 C CD2 . LEU A 1 214 ? -1.024  -5.806  13.497  1.00 39.13 214 A 1 
ATOM   1644 N N   . ALA A 1 215 ? -4.957  -7.605  9.993   1.00 50.84 215 A 1 
ATOM   1645 C CA  . ALA A 1 215 ? -6.236  -7.552  9.277   1.00 50.64 215 A 1 
ATOM   1646 C C   . ALA A 1 215 ? -7.193  -8.715  9.632   1.00 51.54 215 A 1 
ATOM   1647 O O   . ALA A 1 215 ? -8.139  -8.989  8.900   1.00 49.17 215 A 1 
ATOM   1648 C CB  . ALA A 1 215 ? -5.935  -7.457  7.776   1.00 47.52 215 A 1 
ATOM   1649 N N   . GLY A 1 216 ? -6.955  -9.414  10.749  1.00 52.77 216 A 1 
ATOM   1650 C CA  . GLY A 1 216 ? -7.775  -10.537 11.213  1.00 52.60 216 A 1 
ATOM   1651 C C   . GLY A 1 216 ? -9.203  -10.154 11.643  1.00 53.41 216 A 1 
ATOM   1652 O O   . GLY A 1 216 ? -9.701  -9.067  11.358  1.00 50.83 216 A 1 
ATOM   1653 N N   . GLY A 1 217 ? -9.889  -11.052 12.364  1.00 52.34 217 A 1 
ATOM   1654 C CA  . GLY A 1 217 ? -11.294 -10.855 12.762  1.00 52.50 217 A 1 
ATOM   1655 C C   . GLY A 1 217 ? -11.592 -9.552  13.520  1.00 55.36 217 A 1 
ATOM   1656 O O   . GLY A 1 217 ? -12.699 -9.023  13.416  1.00 52.40 217 A 1 
ATOM   1657 N N   . GLU A 1 218 ? -10.598 -8.994  14.234  1.00 62.85 218 A 1 
ATOM   1658 C CA  . GLU A 1 218 ? -10.730 -7.721  14.950  1.00 63.87 218 A 1 
ATOM   1659 C C   . GLU A 1 218 ? -10.861 -6.504  14.025  1.00 65.30 218 A 1 
ATOM   1660 O O   . GLU A 1 218 ? -11.481 -5.514  14.409  1.00 62.59 218 A 1 
ATOM   1661 C CB  . GLU A 1 218 ? -9.544  -7.536  15.911  1.00 61.67 218 A 1 
ATOM   1662 C CG  . GLU A 1 218 ? -9.495  -8.576  17.050  1.00 57.03 218 A 1 
ATOM   1663 C CD  . GLU A 1 218 ? -10.821 -8.651  17.810  1.00 54.21 218 A 1 
ATOM   1664 O OE1 . GLU A 1 218 ? -11.372 -9.777  17.933  1.00 52.74 218 A 1 
ATOM   1665 O OE2 . GLU A 1 218 ? -11.402 -7.601  18.147  1.00 52.67 218 A 1 
ATOM   1666 N N   . TYR A 1 219 ? -10.378 -6.573  12.797  1.00 63.15 219 A 1 
ATOM   1667 C CA  . TYR A 1 219 ? -10.505 -5.493  11.812  1.00 63.77 219 A 1 
ATOM   1668 C C   . TYR A 1 219 ? -11.970 -5.080  11.595  1.00 66.40 219 A 1 
ATOM   1669 O O   . TYR A 1 219 ? -12.331 -3.909  11.731  1.00 65.10 219 A 1 
ATOM   1670 C CB  . TYR A 1 219 ? -9.851  -5.949  10.504  1.00 59.96 219 A 1 
ATOM   1671 C CG  . TYR A 1 219 ? -9.922  -4.939  9.381   1.00 55.38 219 A 1 
ATOM   1672 C CD1 . TYR A 1 219 ? -10.956 -5.011  8.431   1.00 49.88 219 A 1 
ATOM   1673 C CD2 . TYR A 1 219 ? -8.944  -3.929  9.280   1.00 49.68 219 A 1 
ATOM   1674 C CE1 . TYR A 1 219 ? -11.010 -4.084  7.376   1.00 46.09 219 A 1 
ATOM   1675 C CE2 . TYR A 1 219 ? -8.996  -3.003  8.223   1.00 46.51 219 A 1 
ATOM   1676 C CZ  . TYR A 1 219 ? -10.029 -3.081  7.265   1.00 46.65 219 A 1 
ATOM   1677 O OH  . TYR A 1 219 ? -10.081 -2.195  6.239   1.00 44.49 219 A 1 
ATOM   1678 N N   . ASN A 1 220 ? -12.850 -6.044  11.350  1.00 64.29 220 A 1 
ATOM   1679 C CA  . ASN A 1 220 ? -14.278 -5.775  11.156  1.00 66.03 220 A 1 
ATOM   1680 C C   . ASN A 1 220 ? -14.974 -5.319  12.447  1.00 69.75 220 A 1 
ATOM   1681 O O   . ASN A 1 220 ? -15.893 -4.502  12.393  1.00 69.77 220 A 1 
ATOM   1682 C CB  . ASN A 1 220 ? -14.947 -7.031  10.583  1.00 62.13 220 A 1 
ATOM   1683 C CG  . ASN A 1 220 ? -14.549 -7.300  9.142   1.00 56.85 220 A 1 
ATOM   1684 O OD1 . ASN A 1 220 ? -14.275 -6.409  8.363   1.00 52.11 220 A 1 
ATOM   1685 N ND2 . ASN A 1 220 ? -14.520 -8.546  8.733   1.00 50.94 220 A 1 
ATOM   1686 N N   . LYS A 1 221 ? -14.544 -5.797  13.614  1.00 72.27 221 A 1 
ATOM   1687 C CA  . LYS A 1 221 ? -15.093 -5.346  14.903  1.00 74.86 221 A 1 
ATOM   1688 C C   . LYS A 1 221 ? -14.807 -3.867  15.151  1.00 77.08 221 A 1 
ATOM   1689 O O   . LYS A 1 221 ? -15.716 -3.150  15.565  1.00 77.51 221 A 1 
ATOM   1690 C CB  . LYS A 1 221 ? -14.548 -6.189  16.053  1.00 74.95 221 A 1 
ATOM   1691 C CG  . LYS A 1 221 ? -15.020 -7.649  16.018  1.00 74.15 221 A 1 
ATOM   1692 C CD  . LYS A 1 221 ? -14.436 -8.349  17.245  1.00 72.38 221 A 1 
ATOM   1693 C CE  . LYS A 1 221 ? -14.679 -9.850  17.266  1.00 67.97 221 A 1 
ATOM   1694 N NZ  . LYS A 1 221 ? -13.902 -10.451 18.376  1.00 62.76 221 A 1 
ATOM   1695 N N   . ARG A 1 222 ? -13.599 -3.392  14.840  1.00 76.44 222 A 1 
ATOM   1696 C CA  . ARG A 1 222 ? -13.227 -1.970  14.952  1.00 77.25 222 A 1 
ATOM   1697 C C   . ARG A 1 222 ? -14.114 -1.081  14.084  1.00 80.03 222 A 1 
ATOM   1698 O O   . ARG A 1 222 ? -14.589 -0.048  14.551  1.00 79.49 222 A 1 
ATOM   1699 C CB  . ARG A 1 222 ? -11.746 -1.788  14.600  1.00 74.02 222 A 1 
ATOM   1700 C CG  . ARG A 1 222 ? -10.831 -2.357  15.695  1.00 67.24 222 A 1 
ATOM   1701 C CD  . ARG A 1 222 ? -9.357  -2.082  15.404  1.00 64.04 222 A 1 
ATOM   1702 N NE  . ARG A 1 222 ? -8.826  -2.904  14.301  1.00 61.01 222 A 1 
ATOM   1703 C CZ  . ARG A 1 222 ? -8.169  -4.041  14.418  1.00 55.01 222 A 1 
ATOM   1704 N NH1 . ARG A 1 222 ? -7.978  -4.624  15.568  1.00 51.02 222 A 1 
ATOM   1705 N NH2 . ARG A 1 222 ? -7.667  -4.626  13.366  1.00 49.52 222 A 1 
ATOM   1706 N N   . ARG A 1 223 ? -14.443 -1.533  12.876  1.00 76.40 223 A 1 
ATOM   1707 C CA  . ARG A 1 223 ? -15.419 -0.855  12.011  1.00 76.88 223 A 1 
ATOM   1708 C C   . ARG A 1 223 ? -16.771 -0.685  12.693  1.00 79.80 223 A 1 
ATOM   1709 O O   . ARG A 1 223 ? -17.285 0.426   12.788  1.00 80.11 223 A 1 
ATOM   1710 C CB  . ARG A 1 223 ? -15.588 -1.644  10.710  1.00 73.06 223 A 1 
ATOM   1711 C CG  . ARG A 1 223 ? -16.570 -0.939  9.793   1.00 64.13 223 A 1 
ATOM   1712 C CD  . ARG A 1 223 ? -16.624 -1.583  8.427   1.00 60.46 223 A 1 
ATOM   1713 N NE  . ARG A 1 223 ? -17.555 -0.828  7.599   1.00 56.17 223 A 1 
ATOM   1714 C CZ  . ARG A 1 223 ? -17.514 -0.689  6.292   1.00 49.60 223 A 1 
ATOM   1715 N NH1 . ARG A 1 223 ? -16.632 -1.315  5.551   1.00 46.86 223 A 1 
ATOM   1716 N NH2 . ARG A 1 223 ? -18.384 0.098   5.719   1.00 44.02 223 A 1 
ATOM   1717 N N   . LEU A 1 224 ? -17.317 -1.796  13.166  1.00 81.57 224 A 1 
ATOM   1718 C CA  . LEU A 1 224 ? -18.629 -1.815  13.803  1.00 83.40 224 A 1 
ATOM   1719 C C   . LEU A 1 224 ? -18.661 -0.950  15.068  1.00 85.35 224 A 1 
ATOM   1720 O O   . LEU A 1 224 ? -19.671 -0.300  15.321  1.00 86.10 224 A 1 
ATOM   1721 C CB  . LEU A 1 224 ? -19.014 -3.268  14.121  1.00 83.66 224 A 1 
ATOM   1722 C CG  . LEU A 1 224 ? -19.271 -4.156  12.886  1.00 81.34 224 A 1 
ATOM   1723 C CD1 . LEU A 1 224 ? -19.442 -5.607  13.339  1.00 79.03 224 A 1 
ATOM   1724 C CD2 . LEU A 1 224 ? -20.527 -3.736  12.124  1.00 77.81 224 A 1 
ATOM   1725 N N   . SER A 1 225 ? -17.570 -0.902  15.840  1.00 87.35 225 A 1 
ATOM   1726 C CA  . SER A 1 225 ? -17.430 0.013   16.979  1.00 88.44 225 A 1 
ATOM   1727 C C   . SER A 1 225 ? -17.577 1.475   16.550  1.00 89.79 225 A 1 
ATOM   1728 O O   . SER A 1 225 ? -18.409 2.198   17.097  1.00 89.92 225 A 1 
ATOM   1729 C CB  . SER A 1 225 ? -16.080 -0.177  17.670  1.00 87.89 225 A 1 
ATOM   1730 O OG  . SER A 1 225 ? -15.984 -1.449  18.281  1.00 84.06 225 A 1 
ATOM   1731 N N   . CYS A 1 226 ? -16.843 1.896   15.528  1.00 87.63 226 A 1 
ATOM   1732 C CA  . CYS A 1 226 ? -16.926 3.258   15.005  1.00 87.75 226 A 1 
ATOM   1733 C C   . CYS A 1 226 ? -18.327 3.589   14.465  1.00 89.74 226 A 1 
ATOM   1734 O O   . CYS A 1 226 ? -18.853 4.666   14.741  1.00 89.96 226 A 1 
ATOM   1735 C CB  . CYS A 1 226 ? -15.852 3.444   13.927  1.00 85.65 226 A 1 
ATOM   1736 S SG  . CYS A 1 226 ? -14.191 3.292   14.653  1.00 82.51 226 A 1 
ATOM   1737 N N   . GLU A 1 227 ? -18.970 2.663   13.762  1.00 87.34 227 A 1 
ATOM   1738 C CA  . GLU A 1 227 ? -20.333 2.832   13.238  1.00 88.17 227 A 1 
ATOM   1739 C C   . GLU A 1 227 ? -21.376 2.993   14.362  1.00 91.08 227 A 1 
ATOM   1740 O O   . GLU A 1 227 ? -22.259 3.849   14.258  1.00 91.79 227 A 1 
ATOM   1741 C CB  . GLU A 1 227 ? -20.693 1.645   12.324  1.00 85.87 227 A 1 
ATOM   1742 C CG  . GLU A 1 227 ? -19.937 1.672   10.974  1.00 82.94 227 A 1 
ATOM   1743 C CD  . GLU A 1 227 ? -20.144 0.418   10.096  1.00 79.64 227 A 1 
ATOM   1744 O OE1 . GLU A 1 227 ? -19.618 0.401   8.950   1.00 73.12 227 A 1 
ATOM   1745 O OE2 . GLU A 1 227 ? -20.800 -0.549  10.550  1.00 72.49 227 A 1 
ATOM   1746 N N   . ARG A 1 228 ? -21.259 2.239   15.456  1.00 92.12 228 A 1 
ATOM   1747 C CA  . ARG A 1 228 ? -22.139 2.380   16.632  1.00 93.64 228 A 1 
ATOM   1748 C C   . ARG A 1 228 ? -21.986 3.740   17.307  1.00 95.17 228 A 1 
ATOM   1749 O O   . ARG A 1 228 ? -22.995 4.361   17.645  1.00 95.69 228 A 1 
ATOM   1750 C CB  . ARG A 1 228 ? -21.872 1.253   17.642  1.00 93.95 228 A 1 
ATOM   1751 C CG  . ARG A 1 228 ? -22.477 -0.082  17.186  1.00 92.93 228 A 1 
ATOM   1752 C CD  . ARG A 1 228 ? -22.342 -1.156  18.270  1.00 91.77 228 A 1 
ATOM   1753 N NE  . ARG A 1 228 ? -20.940 -1.523  18.546  1.00 89.04 228 A 1 
ATOM   1754 C CZ  . ARG A 1 228 ? -20.225 -2.475  17.975  1.00 88.27 228 A 1 
ATOM   1755 N NH1 . ARG A 1 228 ? -20.674 -3.199  16.998  1.00 83.19 228 A 1 
ATOM   1756 N NH2 . ARG A 1 228 ? -19.019 -2.717  18.397  1.00 83.37 228 A 1 
ATOM   1757 N N   . VAL A 1 229 ? -20.754 4.222   17.455  1.00 94.44 229 A 1 
ATOM   1758 C CA  . VAL A 1 229 ? -20.497 5.544   18.046  1.00 95.22 229 A 1 
ATOM   1759 C C   . VAL A 1 229 ? -21.031 6.664   17.153  1.00 95.82 229 A 1 
ATOM   1760 O O   . VAL A 1 229 ? -21.713 7.557   17.653  1.00 95.95 229 A 1 
ATOM   1761 C CB  . VAL A 1 229 ? -19.006 5.730   18.362  1.00 95.18 229 A 1 
ATOM   1762 C CG1 . VAL A 1 229 ? -18.728 7.138   18.903  1.00 94.37 229 A 1 
ATOM   1763 C CG2 . VAL A 1 229 ? -18.566 4.728   19.435  1.00 94.09 229 A 1 
ATOM   1764 N N   . VAL A 1 230 ? -20.828 6.591   15.844  1.00 93.78 230 A 1 
ATOM   1765 C CA  . VAL A 1 230 ? -21.434 7.541   14.892  1.00 93.52 230 A 1 
ATOM   1766 C C   . VAL A 1 230 ? -22.950 7.565   15.032  1.00 95.01 230 A 1 
ATOM   1767 O O   . VAL A 1 230 ? -23.539 8.639   15.091  1.00 95.64 230 A 1 
ATOM   1768 C CB  . VAL A 1 230 ? -21.043 7.210   13.441  1.00 91.52 230 A 1 
ATOM   1769 C CG1 . VAL A 1 230 ? -21.863 7.981   12.393  1.00 88.00 230 A 1 
ATOM   1770 C CG2 . VAL A 1 230 ? -19.577 7.558   13.200  1.00 87.69 230 A 1 
ATOM   1771 N N   . ALA A 1 231 ? -23.595 6.399   15.127  1.00 95.16 231 A 1 
ATOM   1772 C CA  . ALA A 1 231 ? -25.043 6.319   15.293  1.00 95.94 231 A 1 
ATOM   1773 C C   . ALA A 1 231 ? -25.530 6.953   16.608  1.00 96.72 231 A 1 
ATOM   1774 O O   . ALA A 1 231 ? -26.634 7.502   16.642  1.00 96.86 231 A 1 
ATOM   1775 C CB  . ALA A 1 231 ? -25.463 4.851   15.187  1.00 96.06 231 A 1 
ATOM   1776 N N   . ALA A 1 232 ? -24.732 6.896   17.682  1.00 96.85 232 A 1 
ATOM   1777 C CA  . ALA A 1 232 ? -25.033 7.567   18.943  1.00 97.43 232 A 1 
ATOM   1778 C C   . ALA A 1 232 ? -24.879 9.092   18.828  1.00 97.79 232 A 1 
ATOM   1779 O O   . ALA A 1 232 ? -25.813 9.816   19.180  1.00 97.73 232 A 1 
ATOM   1780 C CB  . ALA A 1 232 ? -24.161 6.963   20.047  1.00 97.70 232 A 1 
ATOM   1781 N N   . ILE A 1 233 ? -23.767 9.573   18.269  1.00 97.28 233 A 1 
ATOM   1782 C CA  . ILE A 1 233 ? -23.509 11.008  18.052  1.00 97.11 233 A 1 
ATOM   1783 C C   . ILE A 1 233 ? -24.586 11.621  17.147  1.00 97.34 233 A 1 
ATOM   1784 O O   . ILE A 1 233 ? -25.151 12.663  17.477  1.00 97.15 233 A 1 
ATOM   1785 C CB  . ILE A 1 233 ? -22.088 11.230  17.477  1.00 96.60 233 A 1 
ATOM   1786 C CG1 . ILE A 1 233 ? -21.004 10.802  18.498  1.00 95.59 233 A 1 
ATOM   1787 C CG2 . ILE A 1 233 ? -21.877 12.708  17.099  1.00 95.28 233 A 1 
ATOM   1788 C CD1 . ILE A 1 233 ? -19.580 10.772  17.925  1.00 93.74 233 A 1 
ATOM   1789 N N   . ALA A 1 234 ? -24.956 10.933  16.063  1.00 96.45 234 A 1 
ATOM   1790 C CA  . ALA A 1 234 ? -25.930 11.419  15.087  1.00 96.40 234 A 1 
ATOM   1791 C C   . ALA A 1 234 ? -27.342 11.654  15.655  1.00 96.83 234 A 1 
ATOM   1792 O O   . ALA A 1 234 ? -28.140 12.356  15.029  1.00 96.67 234 A 1 
ATOM   1793 C CB  . ALA A 1 234 ? -25.961 10.427  13.918  1.00 95.92 234 A 1 
ATOM   1794 N N   . LYS A 1 235 ? -27.673 11.112  16.844  1.00 97.67 235 A 1 
ATOM   1795 C CA  . LYS A 1 235 ? -28.945 11.422  17.528  1.00 97.67 235 A 1 
ATOM   1796 C C   . LYS A 1 235 ? -29.016 12.878  17.989  1.00 97.82 235 A 1 
ATOM   1797 O O   . LYS A 1 235 ? -30.109 13.435  18.053  1.00 97.11 235 A 1 
ATOM   1798 C CB  . LYS A 1 235 ? -29.142 10.509  18.744  1.00 97.62 235 A 1 
ATOM   1799 C CG  . LYS A 1 235 ? -29.312 9.030   18.384  1.00 96.28 235 A 1 
ATOM   1800 C CD  . LYS A 1 235 ? -29.338 8.208   19.675  1.00 93.26 235 A 1 
ATOM   1801 C CE  . LYS A 1 235 ? -29.394 6.712   19.385  1.00 89.85 235 A 1 
ATOM   1802 N NZ  . LYS A 1 235 ? -29.280 5.935   20.647  1.00 81.59 235 A 1 
ATOM   1803 N N   . ARG A 1 236 ? -27.872 13.475  18.335  1.00 97.40 236 A 1 
ATOM   1804 C CA  . ARG A 1 236 ? -27.733 14.881  18.754  1.00 97.02 236 A 1 
ATOM   1805 C C   . ARG A 1 236 ? -27.239 15.767  17.619  1.00 97.45 236 A 1 
ATOM   1806 O O   . ARG A 1 236 ? -27.695 16.896  17.492  1.00 96.49 236 A 1 
ATOM   1807 C CB  . ARG A 1 236 ? -26.764 14.970  19.940  1.00 95.80 236 A 1 
ATOM   1808 C CG  . ARG A 1 236 ? -27.297 14.279  21.197  1.00 91.78 236 A 1 
ATOM   1809 C CD  . ARG A 1 236 ? -26.243 14.395  22.297  1.00 90.67 236 A 1 
ATOM   1810 N NE  . ARG A 1 236 ? -26.729 13.847  23.564  1.00 87.23 236 A 1 
ATOM   1811 C CZ  . ARG A 1 236 ? -26.639 12.604  23.980  1.00 85.23 236 A 1 
ATOM   1812 N NH1 . ARG A 1 236 ? -26.105 11.648  23.283  1.00 75.90 236 A 1 
ATOM   1813 N NH2 . ARG A 1 236 ? -27.104 12.295  25.142  1.00 76.36 236 A 1 
ATOM   1814 N N   . HIS A 1 237 ? -26.366 15.225  16.794  1.00 97.08 237 A 1 
ATOM   1815 C CA  . HIS A 1 237 ? -25.697 15.899  15.686  1.00 96.80 237 A 1 
ATOM   1816 C C   . HIS A 1 237 ? -26.018 15.189  14.361  1.00 96.42 237 A 1 
ATOM   1817 O O   . HIS A 1 237 ? -25.226 14.382  13.872  1.00 95.29 237 A 1 
ATOM   1818 C CB  . HIS A 1 237 ? -24.192 15.937  15.978  1.00 96.84 237 A 1 
ATOM   1819 C CG  . HIS A 1 237 ? -23.868 16.632  17.269  1.00 97.21 237 A 1 
ATOM   1820 N ND1 . HIS A 1 237 ? -23.872 17.996  17.471  1.00 90.55 237 A 1 
ATOM   1821 C CD2 . HIS A 1 237 ? -23.567 16.020  18.451  1.00 92.27 237 A 1 
ATOM   1822 C CE1 . HIS A 1 237 ? -23.580 18.196  18.761  1.00 93.30 237 A 1 
ATOM   1823 N NE2 . HIS A 1 237 ? -23.389 17.025  19.388  1.00 93.94 237 A 1 
ATOM   1824 N N   . PRO A 1 238 ? -27.210 15.435  13.752  1.00 97.39 238 A 1 
ATOM   1825 C CA  . PRO A 1 238 ? -27.658 14.730  12.541  1.00 96.42 238 A 1 
ATOM   1826 C C   . PRO A 1 238 ? -26.757 14.923  11.314  1.00 94.54 238 A 1 
ATOM   1827 O O   . PRO A 1 238 ? -26.871 14.165  10.340  1.00 92.40 238 A 1 
ATOM   1828 C CB  . PRO A 1 238 ? -29.062 15.273  12.259  1.00 96.64 238 A 1 
ATOM   1829 C CG  . PRO A 1 238 ? -29.547 15.756  13.620  1.00 95.74 238 A 1 
ATOM   1830 C CD  . PRO A 1 238 ? -28.278 16.283  14.259  1.00 97.43 238 A 1 
ATOM   1831 N N   . GLU A 1 239 ? -25.896 15.940  11.326  1.00 95.10 239 A 1 
ATOM   1832 C CA  . GLU A 1 239 ? -24.882 16.216  10.317  1.00 92.81 239 A 1 
ATOM   1833 C C   . GLU A 1 239 ? -23.738 15.191  10.318  1.00 90.80 239 A 1 
ATOM   1834 O O   . GLU A 1 239 ? -23.168 14.923  9.259   1.00 88.84 239 A 1 
ATOM   1835 C CB  . GLU A 1 239 ? -24.364 17.665  10.466  1.00 93.19 239 A 1 
ATOM   1836 C CG  . GLU A 1 239 ? -23.510 17.997  11.710  1.00 90.19 239 A 1 
ATOM   1837 C CD  . GLU A 1 239 ? -24.278 18.189  13.030  1.00 89.61 239 A 1 
ATOM   1838 O OE1 . GLU A 1 239 ? -23.620 18.541  14.032  1.00 83.66 239 A 1 
ATOM   1839 O OE2 . GLU A 1 239 ? -25.506 17.955  13.061  1.00 85.53 239 A 1 
ATOM   1840 N N   . VAL A 1 240 ? -23.464 14.553  11.461  1.00 92.12 240 A 1 
ATOM   1841 C CA  . VAL A 1 240 ? -22.411 13.540  11.598  1.00 91.53 240 A 1 
ATOM   1842 C C   . VAL A 1 240 ? -22.839 12.251  10.899  1.00 90.18 240 A 1 
ATOM   1843 O O   . VAL A 1 240 ? -23.758 11.552  11.331  1.00 88.97 240 A 1 
ATOM   1844 C CB  . VAL A 1 240 ? -22.046 13.305  13.076  1.00 92.15 240 A 1 
ATOM   1845 C CG1 . VAL A 1 240 ? -21.000 12.196  13.232  1.00 91.05 240 A 1 
ATOM   1846 C CG2 . VAL A 1 240 ? -21.470 14.585  13.693  1.00 90.32 240 A 1 
ATOM   1847 N N   . LYS A 1 241 ? -22.157 11.918  9.803   1.00 88.58 241 A 1 
ATOM   1848 C CA  . LYS A 1 241 ? -22.357 10.671  9.047   1.00 86.24 241 A 1 
ATOM   1849 C C   . LYS A 1 241 ? -21.226 9.671   9.256   1.00 85.14 241 A 1 
ATOM   1850 O O   . LYS A 1 241 ? -21.424 8.471   9.066   1.00 83.18 241 A 1 
ATOM   1851 C CB  . LYS A 1 241 ? -22.514 10.977  7.548   1.00 86.65 241 A 1 
ATOM   1852 C CG  . LYS A 1 241 ? -23.645 11.964  7.209   1.00 85.82 241 A 1 
ATOM   1853 C CD  . LYS A 1 241 ? -24.990 11.557  7.811   1.00 80.34 241 A 1 
ATOM   1854 C CE  . LYS A 1 241 ? -26.049 12.592  7.453   1.00 76.75 241 A 1 
ATOM   1855 N NZ  . LYS A 1 241 ? -27.217 12.488  8.360   1.00 67.56 241 A 1 
ATOM   1856 N N   . LEU A 1 242 ? -20.054 10.175  9.634   1.00 85.78 242 A 1 
ATOM   1857 C CA  . LEU A 1 242 ? -18.823 9.412   9.816   1.00 84.96 242 A 1 
ATOM   1858 C C   . LEU A 1 242 ? -18.027 10.055  10.958  1.00 86.65 242 A 1 
ATOM   1859 O O   . LEU A 1 242 ? -18.236 11.223  11.260  1.00 85.82 242 A 1 
ATOM   1860 C CB  . LEU A 1 242 ? -18.023 9.471   8.502   1.00 82.05 242 A 1 
ATOM   1861 C CG  . LEU A 1 242 ? -18.728 8.837   7.291   1.00 78.27 242 A 1 
ATOM   1862 C CD1 . LEU A 1 242 ? -18.022 9.207   5.996   1.00 74.17 242 A 1 
ATOM   1863 C CD2 . LEU A 1 242 ? -18.777 7.310   7.409   1.00 72.44 242 A 1 
ATOM   1864 N N   . LEU A 1 243 ? -17.082 9.334   11.572  1.00 85.00 243 A 1 
ATOM   1865 C CA  . LEU A 1 243 ? -16.281 9.907   12.668  1.00 85.12 243 A 1 
ATOM   1866 C C   . LEU A 1 243 ? -15.451 11.133  12.256  1.00 83.82 243 A 1 
ATOM   1867 O O   . LEU A 1 243 ? -15.175 11.969  13.101  1.00 82.22 243 A 1 
ATOM   1868 C CB  . LEU A 1 243 ? -15.367 8.844   13.297  1.00 85.89 243 A 1 
ATOM   1869 C CG  . LEU A 1 243 ? -16.099 7.813   14.169  1.00 85.80 243 A 1 
ATOM   1870 C CD1 . LEU A 1 243 ? -15.083 6.808   14.699  1.00 83.80 243 A 1 
ATOM   1871 C CD2 . LEU A 1 243 ? -16.804 8.435   15.374  1.00 84.33 243 A 1 
ATOM   1872 N N   . ARG A 1 244 ? -15.101 11.287  10.990  1.00 83.03 244 A 1 
ATOM   1873 C CA  . ARG A 1 244 ? -14.421 12.498  10.485  1.00 81.08 244 A 1 
ATOM   1874 C C   . ARG A 1 244 ? -15.262 13.770  10.595  1.00 81.64 244 A 1 
ATOM   1875 O O   . ARG A 1 244 ? -14.711 14.857  10.563  1.00 80.13 244 A 1 
ATOM   1876 C CB  . ARG A 1 244 ? -13.954 12.295  9.042   1.00 77.80 244 A 1 
ATOM   1877 C CG  . ARG A 1 244 ? -15.109 12.330  8.038   1.00 71.45 244 A 1 
ATOM   1878 C CD  . ARG A 1 244 ? -14.581 12.176  6.619   1.00 67.68 244 A 1 
ATOM   1879 N NE  . ARG A 1 244 ? -15.671 12.316  5.645   1.00 63.86 244 A 1 
ATOM   1880 C CZ  . ARG A 1 244 ? -15.528 12.267  4.336   1.00 58.41 244 A 1 
ATOM   1881 N NH1 . ARG A 1 244 ? -14.374 12.046  3.770   1.00 54.52 244 A 1 
ATOM   1882 N NH2 . ARG A 1 244 ? -16.561 12.445  3.558   1.00 52.79 244 A 1 
ATOM   1883 N N   . ASP A 1 245 ? -16.590 13.623  10.699  1.00 85.11 245 A 1 
ATOM   1884 C CA  . ASP A 1 245 ? -17.522 14.742  10.841  1.00 85.79 245 A 1 
ATOM   1885 C C   . ASP A 1 245 ? -17.716 15.126  12.321  1.00 88.26 245 A 1 
ATOM   1886 O O   . ASP A 1 245 ? -18.354 16.130  12.627  1.00 88.27 245 A 1 
ATOM   1887 C CB  . ASP A 1 245 ? -18.875 14.376  10.203  1.00 84.65 245 A 1 
ATOM   1888 C CG  . ASP A 1 245 ? -18.810 13.753  8.802   1.00 83.79 245 A 1 
ATOM   1889 O OD1 . ASP A 1 245 ? -17.975 14.173  7.972   1.00 81.61 245 A 1 
ATOM   1890 O OD2 . ASP A 1 245 ? -19.599 12.807  8.563   1.00 80.73 245 A 1 
ATOM   1891 N N   . ALA A 1 246 ? -17.192 14.316  13.247  1.00 87.78 246 A 1 
ATOM   1892 C CA  . ALA A 1 246 ? -17.285 14.511  14.687  1.00 88.96 246 A 1 
ATOM   1893 C C   . ALA A 1 246 ? -16.005 15.137  15.263  1.00 88.63 246 A 1 
ATOM   1894 O O   . ALA A 1 246 ? -14.925 15.063  14.689  1.00 87.86 246 A 1 
ATOM   1895 C CB  . ALA A 1 246 ? -17.614 13.165  15.345  1.00 90.53 246 A 1 
ATOM   1896 N N   . ASN A 1 247 ? -16.126 15.703  16.456  1.00 91.61 247 A 1 
ATOM   1897 C CA  . ASN A 1 247 ? -14.997 16.184  17.250  1.00 92.43 247 A 1 
ATOM   1898 C C   . ASN A 1 247 ? -15.023 15.574  18.659  1.00 93.83 247 A 1 
ATOM   1899 O O   . ASN A 1 247 ? -15.976 14.890  19.046  1.00 94.17 247 A 1 
ATOM   1900 C CB  . ASN A 1 247 ? -14.997 17.724  17.226  1.00 92.59 247 A 1 
ATOM   1901 C CG  . ASN A 1 247 ? -16.217 18.335  17.895  1.00 92.84 247 A 1 
ATOM   1902 O OD1 . ASN A 1 247 ? -16.603 17.975  18.993  1.00 90.01 247 A 1 
ATOM   1903 N ND2 . ASN A 1 247 ? -16.854 19.292  17.262  1.00 89.38 247 A 1 
ATOM   1904 N N   . MET A 1 248 ? -13.979 15.832  19.453  1.00 92.93 248 A 1 
ATOM   1905 C CA  . MET A 1 248 ? -13.859 15.279  20.807  1.00 94.21 248 A 1 
ATOM   1906 C C   . MET A 1 248 ? -14.996 15.701  21.748  1.00 95.80 248 A 1 
ATOM   1907 O O   . MET A 1 248 ? -15.372 14.923  22.621  1.00 95.78 248 A 1 
ATOM   1908 C CB  . MET A 1 248 ? -12.504 15.672  21.418  1.00 93.08 248 A 1 
ATOM   1909 C CG  . MET A 1 248 ? -11.324 14.966  20.741  1.00 89.09 248 A 1 
ATOM   1910 S SD  . MET A 1 248 ? -11.407 13.154  20.746  1.00 88.35 248 A 1 
ATOM   1911 C CE  . MET A 1 248 ? -11.215 12.802  22.513  1.00 79.21 248 A 1 
ATOM   1912 N N   . ALA A 1 249 ? -15.582 16.893  21.580  1.00 96.14 249 A 1 
ATOM   1913 C CA  . ALA A 1 249 ? -16.715 17.339  22.393  1.00 96.97 249 A 1 
ATOM   1914 C C   . ALA A 1 249 ? -17.973 16.508  22.089  1.00 97.56 249 A 1 
ATOM   1915 O O   . ALA A 1 249 ? -18.574 15.952  23.003  1.00 97.30 249 A 1 
ATOM   1916 C CB  . ALA A 1 249 ? -16.934 18.842  22.179  1.00 96.90 249 A 1 
ATOM   1917 N N   . MET A 1 250 ? -18.305 16.325  20.807  1.00 96.50 250 A 1 
ATOM   1918 C CA  . MET A 1 250 ? -19.407 15.460  20.364  1.00 96.86 250 A 1 
ATOM   1919 C C   . MET A 1 250 ? -19.219 14.007  20.819  1.00 97.41 250 A 1 
ATOM   1920 O O   . MET A 1 250 ? -20.172 13.340  21.223  1.00 97.10 250 A 1 
ATOM   1921 C CB  . MET A 1 250 ? -19.487 15.483  18.834  1.00 96.58 250 A 1 
ATOM   1922 C CG  . MET A 1 250 ? -19.874 16.832  18.241  1.00 95.68 250 A 1 
ATOM   1923 S SD  . MET A 1 250 ? -19.649 16.870  16.446  1.00 94.50 250 A 1 
ATOM   1924 C CE  . MET A 1 250 ? -20.439 18.458  16.064  1.00 88.28 250 A 1 
ATOM   1925 N N   . LEU A 1 251 ? -17.989 13.504  20.786  1.00 96.42 251 A 1 
ATOM   1926 C CA  . LEU A 1 251 ? -17.679 12.166  21.277  1.00 96.48 251 A 1 
ATOM   1927 C C   . LEU A 1 251 ? -17.890 12.059  22.797  1.00 97.21 251 A 1 
ATOM   1928 O O   . LEU A 1 251 ? -18.473 11.086  23.270  1.00 97.26 251 A 1 
ATOM   1929 C CB  . LEU A 1 251 ? -16.243 11.806  20.854  1.00 95.47 251 A 1 
ATOM   1930 C CG  . LEU A 1 251 ? -15.810 10.401  21.303  1.00 93.53 251 A 1 
ATOM   1931 C CD1 . LEU A 1 251 ? -16.658 9.299   20.680  1.00 90.21 251 A 1 
ATOM   1932 C CD2 . LEU A 1 251 ? -14.357 10.166  20.912  1.00 90.01 251 A 1 
ATOM   1933 N N   . ALA A 1 252 ? -17.472 13.069  23.568  1.00 97.13 252 A 1 
ATOM   1934 C CA  . ALA A 1 252 ? -17.636 13.087  25.023  1.00 97.52 252 A 1 
ATOM   1935 C C   . ALA A 1 252 ? -19.114 13.031  25.457  1.00 97.87 252 A 1 
ATOM   1936 O O   . ALA A 1 252 ? -19.430 12.381  26.454  1.00 97.36 252 A 1 
ATOM   1937 C CB  . ALA A 1 252 ? -16.921 14.319  25.583  1.00 97.35 252 A 1 
ATOM   1938 N N   . GLU A 1 253 ? -20.020 13.630  24.686  1.00 97.73 253 A 1 
ATOM   1939 C CA  . GLU A 1 253 ? -21.468 13.618  24.958  1.00 97.76 253 A 1 
ATOM   1940 C C   . GLU A 1 253 ? -22.084 12.209  24.967  1.00 97.93 253 A 1 
ATOM   1941 O O   . GLU A 1 253 ? -23.090 11.984  25.637  1.00 97.06 253 A 1 
ATOM   1942 C CB  . GLU A 1 253 ? -22.203 14.456  23.905  1.00 97.39 253 A 1 
ATOM   1943 C CG  . GLU A 1 253 ? -21.920 15.961  23.999  1.00 95.74 253 A 1 
ATOM   1944 C CD  . GLU A 1 253 ? -22.528 16.740  22.825  1.00 94.99 253 A 1 
ATOM   1945 O OE1 . GLU A 1 253 ? -22.064 17.867  22.569  1.00 88.59 253 A 1 
ATOM   1946 O OE2 . GLU A 1 253 ? -23.465 16.207  22.184  1.00 89.95 253 A 1 
ATOM   1947 N N   . VAL A 1 254 ? -21.492 11.261  24.247  1.00 97.91 254 A 1 
ATOM   1948 C CA  . VAL A 1 254 ? -22.012 9.888   24.128  1.00 97.81 254 A 1 
ATOM   1949 C C   . VAL A 1 254 ? -21.246 8.863   24.966  1.00 97.86 254 A 1 
ATOM   1950 O O   . VAL A 1 254 ? -21.575 7.677   24.932  1.00 97.32 254 A 1 
ATOM   1951 C CB  . VAL A 1 254 ? -22.149 9.438   22.663  1.00 97.64 254 A 1 
ATOM   1952 C CG1 . VAL A 1 254 ? -23.081 10.373  21.883  1.00 96.58 254 A 1 
ATOM   1953 C CG2 . VAL A 1 254 ? -20.810 9.353   21.932  1.00 95.88 254 A 1 
ATOM   1954 N N   . LYS A 1 255 ? -20.270 9.297   25.771  1.00 97.75 255 A 1 
ATOM   1955 C CA  . LYS A 1 255 ? -19.403 8.403   26.557  1.00 97.47 255 A 1 
ATOM   1956 C C   . LYS A 1 255 ? -20.166 7.434   27.469  1.00 97.37 255 A 1 
ATOM   1957 O O   . LYS A 1 255 ? -19.738 6.300   27.649  1.00 96.08 255 A 1 
ATOM   1958 C CB  . LYS A 1 255 ? -18.421 9.262   27.367  1.00 96.93 255 A 1 
ATOM   1959 C CG  . LYS A 1 255 ? -17.371 8.416   28.099  1.00 95.71 255 A 1 
ATOM   1960 C CD  . LYS A 1 255 ? -16.264 9.300   28.678  1.00 92.79 255 A 1 
ATOM   1961 C CE  . LYS A 1 255 ? -15.176 8.417   29.287  1.00 88.10 255 A 1 
ATOM   1962 N NZ  . LYS A 1 255 ? -13.956 9.200   29.612  1.00 78.98 255 A 1 
ATOM   1963 N N   . GLY A 1 256 ? -21.287 7.870   28.045  1.00 96.92 256 A 1 
ATOM   1964 C CA  . GLY A 1 256 ? -22.140 7.037   28.902  1.00 96.70 256 A 1 
ATOM   1965 C C   . GLY A 1 256 ? -23.192 6.208   28.158  1.00 97.07 256 A 1 
ATOM   1966 O O   . GLY A 1 256 ? -23.934 5.471   28.798  1.00 95.44 256 A 1 
ATOM   1967 N N   . GLU A 1 257 ? -23.294 6.343   26.835  1.00 97.24 257 A 1 
ATOM   1968 C CA  . GLU A 1 257 ? -24.329 5.711   26.006  1.00 97.02 257 A 1 
ATOM   1969 C C   . GLU A 1 257 ? -23.799 4.581   25.123  1.00 97.32 257 A 1 
ATOM   1970 O O   . GLU A 1 257 ? -24.587 3.770   24.626  1.00 95.62 257 A 1 
ATOM   1971 C CB  . GLU A 1 257 ? -24.980 6.753   25.088  1.00 95.70 257 A 1 
ATOM   1972 C CG  . GLU A 1 257 ? -25.701 7.844   25.867  1.00 91.47 257 A 1 
ATOM   1973 C CD  . GLU A 1 257 ? -26.418 8.838   24.959  1.00 92.20 257 A 1 
ATOM   1974 O OE1 . GLU A 1 257 ? -26.841 9.874   25.500  1.00 84.55 257 A 1 
ATOM   1975 O OE2 . GLU A 1 257 ? -26.573 8.629   23.735  1.00 87.11 257 A 1 
ATOM   1976 N N   . VAL A 1 258 ? -22.493 4.554   24.903  1.00 97.63 258 A 1 
ATOM   1977 C CA  . VAL A 1 258 ? -21.827 3.556   24.062  1.00 97.49 258 A 1 
ATOM   1978 C C   . VAL A 1 258 ? -20.939 2.645   24.902  1.00 97.54 258 A 1 
ATOM   1979 O O   . VAL A 1 258 ? -20.533 2.997   26.010  1.00 96.94 258 A 1 
ATOM   1980 C CB  . VAL A 1 258 ? -21.055 4.207   22.899  1.00 96.98 258 A 1 
ATOM   1981 C CG1 . VAL A 1 258 ? -21.993 5.036   22.016  1.00 95.08 258 A 1 
ATOM   1982 C CG2 . VAL A 1 258 ? -19.894 5.090   23.362  1.00 94.43 258 A 1 
ATOM   1983 N N   . ASP A 1 259 ? -20.633 1.464   24.377  1.00 97.60 259 A 1 
ATOM   1984 C CA  . ASP A 1 259 ? -19.690 0.539   24.997  1.00 97.04 259 A 1 
ATOM   1985 C C   . ASP A 1 259 ? -18.298 1.182   25.164  1.00 97.06 259 A 1 
ATOM   1986 O O   . ASP A 1 259 ? -17.865 1.986   24.335  1.00 96.32 259 A 1 
ATOM   1987 C CB  . ASP A 1 259 ? -19.623 -0.744  24.169  1.00 95.97 259 A 1 
ATOM   1988 C CG  . ASP A 1 259 ? -18.630 -1.724  24.780  1.00 92.01 259 A 1 
ATOM   1989 O OD1 . ASP A 1 259 ? -17.462 -1.706  24.335  1.00 84.23 259 A 1 
ATOM   1990 O OD2 . ASP A 1 259 ? -19.022 -2.394  25.759  1.00 82.61 259 A 1 
ATOM   1991 N N   . ALA A 1 260 ? -17.594 0.841   26.243  1.00 96.93 260 A 1 
ATOM   1992 C CA  . ALA A 1 260 ? -16.302 1.447   26.558  1.00 96.61 260 A 1 
ATOM   1993 C C   . ALA A 1 260 ? -15.228 1.161   25.495  1.00 96.10 260 A 1 
ATOM   1994 O O   . ALA A 1 260 ? -14.399 2.024   25.212  1.00 94.98 260 A 1 
ATOM   1995 C CB  . ALA A 1 260 ? -15.864 0.955   27.942  1.00 96.30 260 A 1 
ATOM   1996 N N   . VAL A 1 261 ? -15.252 -0.025  24.884  1.00 95.49 261 A 1 
ATOM   1997 C CA  . VAL A 1 261 ? -14.331 -0.387  23.797  1.00 94.47 261 A 1 
ATOM   1998 C C   . VAL A 1 261 ? -14.692 0.370   22.521  1.00 94.40 261 A 1 
ATOM   1999 O O   . VAL A 1 261 ? -13.809 0.868   21.824  1.00 93.63 261 A 1 
ATOM   2000 C CB  . VAL A 1 261 ? -14.332 -1.907  23.551  1.00 93.14 261 A 1 
ATOM   2001 C CG1 . VAL A 1 261 ? -13.405 -2.303  22.395  1.00 90.37 261 A 1 
ATOM   2002 C CG2 . VAL A 1 261 ? -13.877 -2.677  24.793  1.00 90.45 261 A 1 
ATOM   2003 N N   . ASP A 1 262 ? -15.987 0.519   22.237  1.00 94.87 262 A 1 
ATOM   2004 C CA  . ASP A 1 262 ? -16.452 1.314   21.101  1.00 94.51 262 A 1 
ATOM   2005 C C   . ASP A 1 262 ? -16.034 2.780   21.233  1.00 94.26 262 A 1 
ATOM   2006 O O   . ASP A 1 262 ? -15.525 3.364   20.272  1.00 93.77 262 A 1 
ATOM   2007 C CB  . ASP A 1 262 ? -17.979 1.225   20.974  1.00 94.51 262 A 1 
ATOM   2008 C CG  . ASP A 1 262 ? -18.491 -0.125  20.488  1.00 94.16 262 A 1 
ATOM   2009 O OD1 . ASP A 1 262 ? -17.694 -0.998  20.069  1.00 92.33 262 A 1 
ATOM   2010 O OD2 . ASP A 1 262 ? -19.724 -0.287  20.379  1.00 92.26 262 A 1 
ATOM   2011 N N   . TYR A 1 263 ? -16.202 3.355   22.437  1.00 96.16 263 A 1 
ATOM   2012 C CA  . TYR A 1 263 ? -15.764 4.714   22.743  1.00 96.18 263 A 1 
ATOM   2013 C C   . TYR A 1 263 ? -14.257 4.877   22.535  1.00 95.42 263 A 1 
ATOM   2014 O O   . TYR A 1 263 ? -13.841 5.775   21.814  1.00 94.78 263 A 1 
ATOM   2015 C CB  . TYR A 1 263 ? -16.160 5.087   24.174  1.00 96.60 263 A 1 
ATOM   2016 C CG  . TYR A 1 263 ? -15.822 6.526   24.521  1.00 96.95 263 A 1 
ATOM   2017 C CD1 . TYR A 1 263 ? -14.534 6.866   24.989  1.00 95.88 263 A 1 
ATOM   2018 C CD2 . TYR A 1 263 ? -16.776 7.541   24.311  1.00 96.07 263 A 1 
ATOM   2019 C CE1 . TYR A 1 263 ? -14.199 8.211   25.230  1.00 95.88 263 A 1 
ATOM   2020 C CE2 . TYR A 1 263 ? -16.448 8.887   24.559  1.00 95.73 263 A 1 
ATOM   2021 C CZ  . TYR A 1 263 ? -15.155 9.224   25.011  1.00 96.44 263 A 1 
ATOM   2022 O OH  . TYR A 1 263 ? -14.831 10.526  25.225  1.00 95.66 263 A 1 
ATOM   2023 N N   . MET A 1 264 ? -13.450 3.985   23.120  1.00 94.09 264 A 1 
ATOM   2024 C CA  . MET A 1 264 ? -11.986 4.004   23.022  1.00 93.19 264 A 1 
ATOM   2025 C C   . MET A 1 264 ? -11.499 3.961   21.564  1.00 92.52 264 A 1 
ATOM   2026 O O   . MET A 1 264 ? -10.618 4.722   21.159  1.00 91.59 264 A 1 
ATOM   2027 C CB  . MET A 1 264 ? -11.455 2.800   23.806  1.00 92.91 264 A 1 
ATOM   2028 C CG  . MET A 1 264 ? -9.927  2.744   23.880  1.00 89.01 264 A 1 
ATOM   2029 S SD  . MET A 1 264 ? -9.268  1.128   24.367  1.00 86.06 264 A 1 
ATOM   2030 C CE  . MET A 1 264 ? -10.060 0.884   25.970  1.00 74.24 264 A 1 
ATOM   2031 N N   . ARG A 1 265 ? -12.098 3.095   20.745  1.00 91.76 265 A 1 
ATOM   2032 C CA  . ARG A 1 265 ? -11.755 2.987   19.320  1.00 90.51 265 A 1 
ATOM   2033 C C   . ARG A 1 265 ? -12.148 4.239   18.536  1.00 90.41 265 A 1 
ATOM   2034 O O   . ARG A 1 265 ? -11.397 4.673   17.668  1.00 89.65 265 A 1 
ATOM   2035 C CB  . ARG A 1 265 ? -12.422 1.740   18.737  1.00 89.82 265 A 1 
ATOM   2036 C CG  . ARG A 1 265 ? -11.725 0.461   19.220  1.00 88.31 265 A 1 
ATOM   2037 C CD  . ARG A 1 265 ? -12.529 -0.769  18.800  1.00 86.22 265 A 1 
ATOM   2038 N NE  . ARG A 1 265 ? -11.813 -2.008  19.143  1.00 84.32 265 A 1 
ATOM   2039 C CZ  . ARG A 1 265 ? -12.309 -3.227  19.174  1.00 82.08 265 A 1 
ATOM   2040 N NH1 . ARG A 1 265 ? -13.555 -3.470  18.888  1.00 78.94 265 A 1 
ATOM   2041 N NH2 . ARG A 1 265 ? -11.541 -4.228  19.502  1.00 78.61 265 A 1 
ATOM   2042 N N   . ALA A 1 266 ? -13.301 4.831   18.855  1.00 91.78 266 A 1 
ATOM   2043 C CA  . ALA A 1 266 ? -13.736 6.077   18.229  1.00 91.97 266 A 1 
ATOM   2044 C C   . ALA A 1 266 ? -12.880 7.280   18.660  1.00 91.49 266 A 1 
ATOM   2045 O O   . ALA A 1 266 ? -12.597 8.144   17.832  1.00 90.88 266 A 1 
ATOM   2046 C CB  . ALA A 1 266 ? -15.213 6.292   18.551  1.00 92.72 266 A 1 
ATOM   2047 N N   . GLU A 1 267 ? -12.441 7.313   19.917  1.00 92.15 267 A 1 
ATOM   2048 C CA  . GLU A 1 267 ? -11.538 8.333   20.461  1.00 91.95 267 A 1 
ATOM   2049 C C   . GLU A 1 267 ? -10.231 8.374   19.670  1.00 91.43 267 A 1 
ATOM   2050 O O   . GLU A 1 267 ? -9.855  9.438   19.176  1.00 90.48 267 A 1 
ATOM   2051 C CB  . GLU A 1 267 ? -11.309 8.053   21.952  1.00 92.23 267 A 1 
ATOM   2052 C CG  . GLU A 1 267 ? -10.462 9.121   22.659  1.00 89.95 267 A 1 
ATOM   2053 C CD  . GLU A 1 267 ? -10.459 8.884   24.178  1.00 89.32 267 A 1 
ATOM   2054 O OE1 . GLU A 1 267 ? -10.924 9.782   24.917  1.00 83.28 267 A 1 
ATOM   2055 O OE2 . GLU A 1 267 ? -10.080 7.770   24.605  1.00 85.33 267 A 1 
ATOM   2056 N N   . PHE A 1 268 ? -9.614  7.213   19.440  1.00 90.05 268 A 1 
ATOM   2057 C CA  . PHE A 1 268 ? -8.439  7.121   18.571  1.00 89.25 268 A 1 
ATOM   2058 C C   . PHE A 1 268 ? -8.697  7.727   17.188  1.00 89.30 268 A 1 
ATOM   2059 O O   . PHE A 1 268 ? -7.917  8.549   16.727  1.00 88.48 268 A 1 
ATOM   2060 C CB  . PHE A 1 268 ? -7.992  5.659   18.425  1.00 88.25 268 A 1 
ATOM   2061 C CG  . PHE A 1 268 ? -7.028  5.444   17.267  1.00 87.20 268 A 1 
ATOM   2062 C CD1 . PHE A 1 268 ? -7.430  4.716   16.130  1.00 84.12 268 A 1 
ATOM   2063 C CD2 . PHE A 1 268 ? -5.769  6.070   17.277  1.00 83.57 268 A 1 
ATOM   2064 C CE1 . PHE A 1 268 ? -6.574  4.606   15.021  1.00 82.55 268 A 1 
ATOM   2065 C CE2 . PHE A 1 268 ? -4.913  5.963   16.167  1.00 81.85 268 A 1 
ATOM   2066 C CZ  . PHE A 1 268 ? -5.315  5.232   15.038  1.00 82.01 268 A 1 
ATOM   2067 N N   . VAL A 1 269 ? -9.791  7.349   16.528  1.00 88.29 269 A 1 
ATOM   2068 C CA  . VAL A 1 269 ? -10.083 7.811   15.160  1.00 87.62 269 A 1 
ATOM   2069 C C   . VAL A 1 269 ? -10.254 9.327   15.104  1.00 88.08 269 A 1 
ATOM   2070 O O   . VAL A 1 269 ? -9.677  9.970   14.232  1.00 87.60 269 A 1 
ATOM   2071 C CB  . VAL A 1 269 ? -11.315 7.092   14.590  1.00 86.44 269 A 1 
ATOM   2072 C CG1 . VAL A 1 269 ? -11.782 7.693   13.257  1.00 84.16 269 A 1 
ATOM   2073 C CG2 . VAL A 1 269 ? -11.008 5.610   14.343  1.00 84.07 269 A 1 
ATOM   2074 N N   . VAL A 1 270 ? -11.023 9.910   16.033  1.00 89.31 270 A 1 
ATOM   2075 C CA  . VAL A 1 270 ? -11.258 11.363  16.067  1.00 89.63 270 A 1 
ATOM   2076 C C   . VAL A 1 270 ? -9.960  12.118  16.358  1.00 88.91 270 A 1 
ATOM   2077 O O   . VAL A 1 270 ? -9.678  13.121  15.706  1.00 88.17 270 A 1 
ATOM   2078 C CB  . VAL A 1 270 ? -12.365 11.716  17.082  1.00 90.49 270 A 1 
ATOM   2079 C CG1 . VAL A 1 270 ? -12.566 13.232  17.218  1.00 89.87 270 A 1 
ATOM   2080 C CG2 . VAL A 1 270 ? -13.718 11.131  16.643  1.00 89.76 270 A 1 
ATOM   2081 N N   . GLU A 1 271 ? -9.144  11.621  17.286  1.00 89.69 271 A 1 
ATOM   2082 C CA  . GLU A 1 271 ? -7.846  12.218  17.613  1.00 89.64 271 A 1 
ATOM   2083 C C   . GLU A 1 271 ? -6.863  12.123  16.435  1.00 89.73 271 A 1 
ATOM   2084 O O   . GLU A 1 271 ? -6.160  13.086  16.125  1.00 89.01 271 A 1 
ATOM   2085 C CB  . GLU A 1 271 ? -7.268  11.528  18.860  1.00 89.45 271 A 1 
ATOM   2086 C CG  . GLU A 1 271 ? -6.121  12.347  19.470  1.00 85.58 271 A 1 
ATOM   2087 C CD  . GLU A 1 271 ? -5.287  11.590  20.516  1.00 83.41 271 A 1 
ATOM   2088 O OE1 . GLU A 1 271 ? -4.177  12.107  20.826  1.00 76.23 271 A 1 
ATOM   2089 O OE2 . GLU A 1 271 ? -5.610  10.443  20.871  1.00 77.33 271 A 1 
ATOM   2090 N N   . GLU A 1 272 ? -6.833  10.982  15.751  1.00 87.66 272 A 1 
ATOM   2091 C CA  . GLU A 1 272 ? -5.874  10.719  14.676  1.00 87.27 272 A 1 
ATOM   2092 C C   . GLU A 1 272 ? -6.116  11.593  13.440  1.00 86.87 272 A 1 
ATOM   2093 O O   . GLU A 1 272 ? -5.162  11.987  12.772  1.00 86.02 272 A 1 
ATOM   2094 C CB  . GLU A 1 272 ? -5.914  9.225   14.328  1.00 87.21 272 A 1 
ATOM   2095 C CG  . GLU A 1 272 ? -4.776  8.780   13.401  1.00 84.84 272 A 1 
ATOM   2096 C CD  . GLU A 1 272 ? -3.371  8.875   14.024  1.00 86.45 272 A 1 
ATOM   2097 O OE1 . GLU A 1 272 ? -2.390  8.669   13.277  1.00 81.59 272 A 1 
ATOM   2098 O OE2 . GLU A 1 272 ? -3.224  9.116   15.241  1.00 82.92 272 A 1 
ATOM   2099 N N   . ILE A 1 273 ? -7.368  11.961  13.172  1.00 86.20 273 A 1 
ATOM   2100 C CA  . ILE A 1 273 ? -7.689  12.925  12.109  1.00 85.31 273 A 1 
ATOM   2101 C C   . ILE A 1 273 ? -7.013  14.270  12.390  1.00 86.41 273 A 1 
ATOM   2102 O O   . ILE A 1 273 ? -6.342  14.817  11.512  1.00 86.07 273 A 1 
ATOM   2103 C CB  . ILE A 1 273 ? -9.220  13.087  11.966  1.00 83.10 273 A 1 
ATOM   2104 C CG1 . ILE A 1 273 ? -9.849  11.782  11.433  1.00 80.31 273 A 1 
ATOM   2105 C CG2 . ILE A 1 273 ? -9.575  14.249  11.017  1.00 77.78 273 A 1 
ATOM   2106 C CD1 . ILE A 1 273 ? -11.348 11.690  11.713  1.00 72.06 273 A 1 
ATOM   2107 N N   . GLN A 1 274 ? -7.148  14.789  13.619  1.00 86.60 274 A 1 
ATOM   2108 C CA  . GLN A 1 274 ? -6.507  16.053  13.994  1.00 87.56 274 A 1 
ATOM   2109 C C   . GLN A 1 274 ? -4.985  15.923  13.982  1.00 88.99 274 A 1 
ATOM   2110 O O   . GLN A 1 274 ? -4.295  16.788  13.450  1.00 89.43 274 A 1 
ATOM   2111 C CB  . GLN A 1 274 ? -7.032  16.520  15.359  1.00 87.44 274 A 1 
ATOM   2112 C CG  . GLN A 1 274 ? -6.517  17.921  15.727  1.00 84.82 274 A 1 
ATOM   2113 C CD  . GLN A 1 274 ? -6.915  18.985  14.704  1.00 85.01 274 A 1 
ATOM   2114 O OE1 . GLN A 1 274 ? -8.071  19.127  14.343  1.00 79.90 274 A 1 
ATOM   2115 N NE2 . GLN A 1 274 ? -5.983  19.748  14.174  1.00 77.43 274 A 1 
ATOM   2116 N N   . ARG A 1 275 ? -4.448  14.797  14.471  1.00 89.74 275 A 1 
ATOM   2117 C CA  . ARG A 1 275 ? -3.014  14.501  14.470  1.00 90.99 275 A 1 
ATOM   2118 C C   . ARG A 1 275 ? -2.414  14.552  13.066  1.00 91.75 275 A 1 
ATOM   2119 O O   . ARG A 1 275 ? -1.316  15.072  12.880  1.00 91.54 275 A 1 
ATOM   2120 C CB  . ARG A 1 275 ? -2.798  13.127  15.115  1.00 90.99 275 A 1 
ATOM   2121 C CG  . ARG A 1 275 ? -1.363  12.941  15.585  1.00 87.59 275 A 1 
ATOM   2122 C CD  . ARG A 1 275 ? -1.066  11.508  16.034  1.00 88.45 275 A 1 
ATOM   2123 N NE  . ARG A 1 275 ? -2.037  10.941  16.965  1.00 86.20 275 A 1 
ATOM   2124 C CZ  . ARG A 1 275 ? -2.232  11.226  18.241  1.00 88.07 275 A 1 
ATOM   2125 N NH1 . ARG A 1 275 ? -1.525  12.081  18.912  1.00 79.83 275 A 1 
ATOM   2126 N NH2 . ARG A 1 275 ? -3.186  10.628  18.882  1.00 81.41 275 A 1 
ATOM   2127 N N   . LEU A 1 276 ? -3.136  14.044  12.081  1.00 89.24 276 A 1 
ATOM   2128 C CA  . LEU A 1 276 ? -2.715  14.093  10.683  1.00 88.99 276 A 1 
ATOM   2129 C C   . LEU A 1 276 ? -2.675  15.529  10.145  1.00 89.80 276 A 1 
ATOM   2130 O O   . LEU A 1 276 ? -1.698  15.911  9.499   1.00 89.39 276 A 1 
ATOM   2131 C CB  . LEU A 1 276 ? -3.625  13.166  9.862   1.00 87.47 276 A 1 
ATOM   2132 C CG  . LEU A 1 276 ? -3.192  13.042  8.394   1.00 83.74 276 A 1 
ATOM   2133 C CD1 . LEU A 1 276 ? -3.547  11.655  7.878   1.00 77.50 276 A 1 
ATOM   2134 C CD2 . LEU A 1 276 ? -3.879  14.073  7.491   1.00 76.31 276 A 1 
ATOM   2135 N N   . LEU A 1 277 ? -3.697  16.344  10.436  1.00 87.42 277 A 1 
ATOM   2136 C CA  . LEU A 1 277 ? -3.727  17.755  10.032  1.00 87.63 277 A 1 
ATOM   2137 C C   . LEU A 1 277 ? -2.583  18.547  10.678  1.00 90.38 277 A 1 
ATOM   2138 O O   . LEU A 1 277 ? -1.892  19.300  9.993   1.00 91.02 277 A 1 
ATOM   2139 C CB  . LEU A 1 277 ? -5.093  18.369  10.386  1.00 85.80 277 A 1 
ATOM   2140 C CG  . LEU A 1 277 ? -6.300  17.753  9.649   1.00 83.32 277 A 1 
ATOM   2141 C CD1 . LEU A 1 277 ? -7.590  18.377  10.174  1.00 79.66 277 A 1 
ATOM   2142 C CD2 . LEU A 1 277 ? -6.232  17.969  8.137   1.00 78.24 277 A 1 
ATOM   2143 N N   . ASP A 1 278 ? -2.333  18.312  11.966  1.00 90.17 278 A 1 
ATOM   2144 C CA  . ASP A 1 278 ? -1.242  18.945  12.708  1.00 92.28 278 A 1 
ATOM   2145 C C   . ASP A 1 278 ? 0.129   18.537  12.148  1.00 94.22 278 A 1 
ATOM   2146 O O   . ASP A 1 278 ? 1.022   19.377  12.024  1.00 94.80 278 A 1 
ATOM   2147 C CB  . ASP A 1 278 ? -1.336  18.572  14.197  1.00 92.54 278 A 1 
ATOM   2148 C CG  . ASP A 1 278 ? -2.567  19.115  14.925  1.00 91.99 278 A 1 
ATOM   2149 O OD1 . ASP A 1 278 ? -3.252  20.020  14.395  1.00 89.42 278 A 1 
ATOM   2150 O OD2 . ASP A 1 278 ? -2.830  18.628  16.047  1.00 88.72 278 A 1 
ATOM   2151 N N   . ALA A 1 279 ? 0.295   17.272  11.751  1.00 91.98 279 A 1 
ATOM   2152 C CA  . ALA A 1 279 ? 1.524   16.798  11.119  1.00 92.62 279 A 1 
ATOM   2153 C C   . ALA A 1 279 ? 1.767   17.460  9.755   1.00 93.40 279 A 1 
ATOM   2154 O O   . ALA A 1 279 ? 2.895   17.867  9.473   1.00 93.31 279 A 1 
ATOM   2155 C CB  . ALA A 1 279 ? 1.477   15.273  10.997  1.00 92.69 279 A 1 
ATOM   2156 N N   . CYS A 1 280 ? 0.731   17.628  8.934   1.00 90.44 280 A 1 
ATOM   2157 C CA  . CYS A 1 280 ? 0.836   18.368  7.674   1.00 89.59 280 A 1 
ATOM   2158 C C   . CYS A 1 280 ? 1.273   19.819  7.917   1.00 90.73 280 A 1 
ATOM   2159 O O   . CYS A 1 280 ? 2.247   20.275  7.326   1.00 91.15 280 A 1 
ATOM   2160 C CB  . CYS A 1 280 ? -0.503  18.308  6.924   1.00 88.26 280 A 1 
ATOM   2161 S SG  . CYS A 1 280 ? -0.882  16.604  6.420   1.00 86.57 280 A 1 
ATOM   2162 N N   . ALA A 1 281 ? 0.622   20.512  8.862   1.00 91.40 281 A 1 
ATOM   2163 C CA  . ALA A 1 281 ? 0.956   21.894  9.209   1.00 92.17 281 A 1 
ATOM   2164 C C   . ALA A 1 281 ? 2.366   22.052  9.813   1.00 92.99 281 A 1 
ATOM   2165 O O   . ALA A 1 281 ? 2.998   23.101  9.647   1.00 92.82 281 A 1 
ATOM   2166 C CB  . ALA A 1 281 ? -0.115  22.402  10.181  1.00 92.69 281 A 1 
ATOM   2167 N N   . ALA A 1 282 ? 2.862   21.040  10.528  1.00 94.49 282 A 1 
ATOM   2168 C CA  . ALA A 1 282 ? 4.229   21.005  11.042  1.00 95.00 282 A 1 
ATOM   2169 C C   . ALA A 1 282 ? 5.255   20.792  9.915   1.00 94.85 282 A 1 
ATOM   2170 O O   . ALA A 1 282 ? 6.251   21.511  9.855   1.00 94.50 282 A 1 
ATOM   2171 C CB  . ALA A 1 282 ? 4.313   19.925  12.127  1.00 95.68 282 A 1 
ATOM   2172 N N   . MET A 1 283 ? 4.994   19.873  8.984   1.00 94.42 283 A 1 
ATOM   2173 C CA  . MET A 1 283 ? 5.878   19.627  7.835   1.00 93.47 283 A 1 
ATOM   2174 C C   . MET A 1 283 ? 6.025   20.844  6.919   1.00 93.37 283 A 1 
ATOM   2175 O O   . MET A 1 283 ? 7.128   21.113  6.452   1.00 92.49 283 A 1 
ATOM   2176 C CB  . MET A 1 283 ? 5.378   18.435  7.016   1.00 92.44 283 A 1 
ATOM   2177 C CG  . MET A 1 283 ? 5.685   17.110  7.715   1.00 89.02 283 A 1 
ATOM   2178 S SD  . MET A 1 283 ? 5.301   15.638  6.738   1.00 87.26 283 A 1 
ATOM   2179 C CE  . MET A 1 283 ? 3.509   15.797  6.642   1.00 78.10 283 A 1 
ATOM   2180 N N   . GLU A 1 284 ? 4.966   21.618  6.709   1.00 92.86 284 A 1 
ATOM   2181 C CA  . GLU A 1 284 ? 5.029   22.882  5.955   1.00 91.78 284 A 1 
ATOM   2182 C C   . GLU A 1 284 ? 5.982   23.920  6.577   1.00 92.71 284 A 1 
ATOM   2183 O O   . GLU A 1 284 ? 6.402   24.860  5.905   1.00 91.68 284 A 1 
ATOM   2184 C CB  . GLU A 1 284 ? 3.628   23.496  5.867   1.00 90.63 284 A 1 
ATOM   2185 C CG  . GLU A 1 284 ? 2.693   22.736  4.912   1.00 86.20 284 A 1 
ATOM   2186 C CD  . GLU A 1 284 ? 1.283   23.348  4.837   1.00 80.81 284 A 1 
ATOM   2187 O OE1 . GLU A 1 284 ? 0.511   22.891  3.967   1.00 72.30 284 A 1 
ATOM   2188 O OE2 . GLU A 1 284 ? 0.981   24.286  5.616   1.00 72.56 284 A 1 
ATOM   2189 N N   . LYS A 1 285 ? 6.321   23.751  7.856   1.00 93.94 285 A 1 
ATOM   2190 C CA  . LYS A 1 285 ? 7.218   24.631  8.623   1.00 94.51 285 A 1 
ATOM   2191 C C   . LYS A 1 285 ? 8.569   23.980  8.930   1.00 95.31 285 A 1 
ATOM   2192 O O   . LYS A 1 285 ? 9.315   24.519  9.739   1.00 94.95 285 A 1 
ATOM   2193 C CB  . LYS A 1 285 ? 6.511   25.061  9.919   1.00 94.37 285 A 1 
ATOM   2194 C CG  . LYS A 1 285 ? 5.214   25.834  9.657   1.00 92.67 285 A 1 
ATOM   2195 C CD  . LYS A 1 285 ? 4.475   26.044  10.979  1.00 89.70 285 A 1 
ATOM   2196 C CE  . LYS A 1 285 ? 3.098   26.633  10.695  1.00 84.34 285 A 1 
ATOM   2197 N NZ  . LYS A 1 285 ? 2.256   26.606  11.913  1.00 76.47 285 A 1 
ATOM   2198 N N   . ASP A 1 286 ? 8.861   22.822  8.344   1.00 94.98 286 A 1 
ATOM   2199 C CA  . ASP A 1 286 ? 10.023  21.991  8.669   1.00 95.26 286 A 1 
ATOM   2200 C C   . ASP A 1 286 ? 10.132  21.613  10.170  1.00 96.11 286 A 1 
ATOM   2201 O O   . ASP A 1 286 ? 11.215  21.299  10.672  1.00 95.37 286 A 1 
ATOM   2202 C CB  . ASP A 1 286 ? 11.317  22.608  8.091   1.00 94.31 286 A 1 
ATOM   2203 C CG  . ASP A 1 286 ? 11.374  22.657  6.559   1.00 91.97 286 A 1 
ATOM   2204 O OD1 . ASP A 1 286 ? 11.173  21.591  5.929   1.00 87.92 286 A 1 
ATOM   2205 O OD2 . ASP A 1 286 ? 11.748  23.722  6.015   1.00 87.09 286 A 1 
ATOM   2206 N N   . ASP A 1 287 ? 9.026   21.599  10.907  1.00 96.03 287 A 1 
ATOM   2207 C CA  . ASP A 1 287 ? 8.977   21.237  12.330  1.00 96.66 287 A 1 
ATOM   2208 C C   . ASP A 1 287 ? 8.875   19.711  12.517  1.00 96.99 287 A 1 
ATOM   2209 O O   . ASP A 1 287 ? 7.837   19.136  12.873  1.00 96.69 287 A 1 
ATOM   2210 C CB  . ASP A 1 287 ? 7.860   22.006  13.051  1.00 96.76 287 A 1 
ATOM   2211 C CG  . ASP A 1 287 ? 7.788   21.714  14.557  1.00 96.83 287 A 1 
ATOM   2212 O OD1 . ASP A 1 287 ? 8.659   20.987  15.096  1.00 94.99 287 A 1 
ATOM   2213 O OD2 . ASP A 1 287 ? 6.814   22.183  15.182  1.00 94.72 287 A 1 
ATOM   2214 N N   . TYR A 1 288 ? 9.991   19.040  12.272  1.00 96.36 288 A 1 
ATOM   2215 C CA  . TYR A 1 288 ? 10.079  17.582  12.380  1.00 96.28 288 A 1 
ATOM   2216 C C   . TYR A 1 288 ? 10.072  17.056  13.818  1.00 96.43 288 A 1 
ATOM   2217 O O   . TYR A 1 288 ? 9.772   15.879  14.019  1.00 95.56 288 A 1 
ATOM   2218 C CB  . TYR A 1 288 ? 11.289  17.084  11.586  1.00 95.64 288 A 1 
ATOM   2219 C CG  . TYR A 1 288 ? 11.124  17.311  10.097  1.00 95.27 288 A 1 
ATOM   2220 C CD1 . TYR A 1 288 ? 10.207  16.525  9.372   1.00 93.11 288 A 1 
ATOM   2221 C CD2 . TYR A 1 288 ? 11.819  18.349  9.453   1.00 93.40 288 A 1 
ATOM   2222 C CE1 . TYR A 1 288 ? 9.974   16.782  8.011   1.00 92.21 288 A 1 
ATOM   2223 C CE2 . TYR A 1 288 ? 11.588  18.612  8.089   1.00 92.27 288 A 1 
ATOM   2224 C CZ  . TYR A 1 288 ? 10.658  17.831  7.369   1.00 92.91 288 A 1 
ATOM   2225 O OH  . TYR A 1 288 ? 10.410  18.101  6.065   1.00 90.80 288 A 1 
ATOM   2226 N N   . GLU A 1 289 ? 10.329  17.902  14.818  1.00 97.35 289 A 1 
ATOM   2227 C CA  . GLU A 1 289 ? 10.155  17.528  16.230  1.00 97.29 289 A 1 
ATOM   2228 C C   . GLU A 1 289 ? 8.671   17.314  16.554  1.00 97.32 289 A 1 
ATOM   2229 O O   . GLU A 1 289 ? 8.287   16.300  17.143  1.00 96.57 289 A 1 
ATOM   2230 C CB  . GLU A 1 289 ? 10.745  18.614  17.149  1.00 96.92 289 A 1 
ATOM   2231 C CG  . GLU A 1 289 ? 12.270  18.726  17.084  1.00 92.75 289 A 1 
ATOM   2232 C CD  . GLU A 1 289 ? 13.013  17.513  17.670  1.00 92.63 289 A 1 
ATOM   2233 O OE1 . GLU A 1 289 ? 14.235  17.415  17.415  1.00 83.37 289 A 1 
ATOM   2234 O OE2 . GLU A 1 289 ? 12.404  16.692  18.388  1.00 85.66 289 A 1 
ATOM   2235 N N   . THR A 1 290 ? 7.819   18.234  16.096  1.00 97.46 290 A 1 
ATOM   2236 C CA  . THR A 1 290 ? 6.365   18.067  16.219  1.00 97.43 290 A 1 
ATOM   2237 C C   . THR A 1 290 ? 5.871   16.860  15.426  1.00 97.34 290 A 1 
ATOM   2238 O O   . THR A 1 290 ? 5.120   16.057  15.979  1.00 97.06 290 A 1 
ATOM   2239 C CB  . THR A 1 290 ? 5.622   19.352  15.829  1.00 97.42 290 A 1 
ATOM   2240 O OG1 . THR A 1 290 ? 5.864   20.310  16.831  1.00 95.78 290 A 1 
ATOM   2241 C CG2 . THR A 1 290 ? 4.103   19.174  15.774  1.00 95.28 290 A 1 
ATOM   2242 N N   . VAL A 1 291 ? 6.338   16.657  14.191  1.00 96.59 291 A 1 
ATOM   2243 C CA  . VAL A 1 291 ? 5.991   15.462  13.394  1.00 96.09 291 A 1 
ATOM   2244 C C   . VAL A 1 291 ? 6.345   14.181  14.155  1.00 96.13 291 A 1 
ATOM   2245 O O   . VAL A 1 291 ? 5.503   13.295  14.298  1.00 95.81 291 A 1 
ATOM   2246 C CB  . VAL A 1 291 ? 6.678   15.481  12.012  1.00 95.53 291 A 1 
ATOM   2247 C CG1 . VAL A 1 291 ? 6.428   14.194  11.210  1.00 93.68 291 A 1 
ATOM   2248 C CG2 . VAL A 1 291 ? 6.165   16.644  11.154  1.00 93.81 291 A 1 
ATOM   2249 N N   . GLY A 1 292 ? 7.552   14.100  14.709  1.00 96.63 292 A 1 
ATOM   2250 C CA  . GLY A 1 292 ? 7.991   12.933  15.473  1.00 96.47 292 A 1 
ATOM   2251 C C   . GLY A 1 292 ? 7.160   12.677  16.729  1.00 96.75 292 A 1 
ATOM   2252 O O   . GLY A 1 292 ? 6.740   11.545  16.982  1.00 96.61 292 A 1 
ATOM   2253 N N   . ARG A 1 293 ? 6.840   13.727  17.492  1.00 97.06 293 A 1 
ATOM   2254 C CA  . ARG A 1 293 ? 5.943   13.622  18.653  1.00 96.78 293 A 1 
ATOM   2255 C C   . ARG A 1 293 ? 4.558   13.097  18.253  1.00 96.71 293 A 1 
ATOM   2256 O O   . ARG A 1 293 ? 3.988   12.266  18.963  1.00 96.18 293 A 1 
ATOM   2257 C CB  . ARG A 1 293 ? 5.873   14.992  19.333  1.00 96.39 293 A 1 
ATOM   2258 C CG  . ARG A 1 293 ? 4.974   14.998  20.578  1.00 87.35 293 A 1 
ATOM   2259 C CD  . ARG A 1 293 ? 5.040   16.354  21.299  1.00 86.48 293 A 1 
ATOM   2260 N NE  . ARG A 1 293 ? 4.706   17.486  20.409  1.00 75.35 293 A 1 
ATOM   2261 C CZ  . ARG A 1 293 ? 3.509   17.945  20.101  1.00 66.05 293 A 1 
ATOM   2262 N NH1 . ARG A 1 293 ? 2.417   17.444  20.611  1.00 57.76 293 A 1 
ATOM   2263 N NH2 . ARG A 1 293 ? 3.390   18.935  19.260  1.00 56.58 293 A 1 
ATOM   2264 N N   . LEU A 1 294 ? 4.031   13.544  17.119  1.00 95.92 294 A 1 
ATOM   2265 C CA  . LEU A 1 294 ? 2.757   13.063  16.578  1.00 95.48 294 A 1 
ATOM   2266 C C   . LEU A 1 294 ? 2.847   11.592  16.140  1.00 95.05 294 A 1 
ATOM   2267 O O   . LEU A 1 294 ? 1.929   10.829  16.430  1.00 94.61 294 A 1 
ATOM   2268 C CB  . LEU A 1 294 ? 2.310   13.986  15.431  1.00 95.80 294 A 1 
ATOM   2269 C CG  . LEU A 1 294 ? 1.944   15.422  15.867  1.00 95.33 294 A 1 
ATOM   2270 C CD1 . LEU A 1 294 ? 1.773   16.303  14.634  1.00 93.91 294 A 1 
ATOM   2271 C CD2 . LEU A 1 294 ? 0.657   15.486  16.682  1.00 93.85 294 A 1 
ATOM   2272 N N   . MET A 1 295 ? 3.968   11.143  15.577  1.00 95.30 295 A 1 
ATOM   2273 C CA  . MET A 1 295 ? 4.189   9.719   15.268  1.00 95.25 295 A 1 
ATOM   2274 C C   . MET A 1 295 ? 4.095   8.825   16.516  1.00 95.12 295 A 1 
ATOM   2275 O O   . MET A 1 295 ? 3.465   7.771   16.464  1.00 94.71 295 A 1 
ATOM   2276 C CB  . MET A 1 295 ? 5.552   9.505   14.597  1.00 95.29 295 A 1 
ATOM   2277 C CG  . MET A 1 295 ? 5.644   10.084  13.180  1.00 94.59 295 A 1 
ATOM   2278 S SD  . MET A 1 295 ? 7.324   10.070  12.494  1.00 94.03 295 A 1 
ATOM   2279 C CE  . MET A 1 295 ? 7.619   8.291   12.343  1.00 89.44 295 A 1 
ATOM   2280 N N   . TYR A 1 296 ? 4.659   9.247   17.653  1.00 96.39 296 A 1 
ATOM   2281 C CA  . TYR A 1 296 ? 4.488   8.511   18.915  1.00 96.12 296 A 1 
ATOM   2282 C C   . TYR A 1 296 ? 3.026   8.479   19.382  1.00 95.14 296 A 1 
ATOM   2283 O O   . TYR A 1 296 ? 2.574   7.452   19.890  1.00 94.28 296 A 1 
ATOM   2284 C CB  . TYR A 1 296 ? 5.371   9.110   20.017  1.00 96.48 296 A 1 
ATOM   2285 C CG  . TYR A 1 296 ? 6.839   8.757   19.899  1.00 97.21 296 A 1 
ATOM   2286 C CD1 . TYR A 1 296 ? 7.240   7.409   19.959  1.00 96.50 296 A 1 
ATOM   2287 C CD2 . TYR A 1 296 ? 7.806   9.768   19.763  1.00 96.47 296 A 1 
ATOM   2288 C CE1 . TYR A 1 296 ? 8.599   7.071   19.876  1.00 96.56 296 A 1 
ATOM   2289 C CE2 . TYR A 1 296 ? 9.170   9.434   19.683  1.00 96.51 296 A 1 
ATOM   2290 C CZ  . TYR A 1 296 ? 9.567   8.084   19.740  1.00 97.36 296 A 1 
ATOM   2291 O OH  . TYR A 1 296 ? 10.883  7.757   19.663  1.00 96.86 296 A 1 
ATOM   2292 N N   . GLY A 1 297 ? 2.285   9.568   19.179  1.00 95.16 297 A 1 
ATOM   2293 C CA  . GLY A 1 297 ? 0.846   9.608   19.436  1.00 94.34 297 A 1 
ATOM   2294 C C   . GLY A 1 297 ? 0.067   8.625   18.557  1.00 93.43 297 A 1 
ATOM   2295 O O   . GLY A 1 297 ? -0.747  7.861   19.074  1.00 92.16 297 A 1 
ATOM   2296 N N   . THR A 1 298 ? 0.384   8.561   17.265  1.00 92.90 298 A 1 
ATOM   2297 C CA  . THR A 1 298 ? -0.180  7.551   16.350  1.00 91.63 298 A 1 
ATOM   2298 C C   . THR A 1 298 ? 0.132   6.131   16.827  1.00 90.85 298 A 1 
ATOM   2299 O O   . THR A 1 298 ? -0.763  5.289   16.861  1.00 89.56 298 A 1 
ATOM   2300 C CB  . THR A 1 298 ? 0.360   7.736   14.925  1.00 90.78 298 A 1 
ATOM   2301 O OG1 . THR A 1 298 ? -0.029  8.984   14.414  1.00 88.13 298 A 1 
ATOM   2302 C CG2 . THR A 1 298 ? -0.143  6.679   13.950  1.00 87.96 298 A 1 
ATOM   2303 N N   . HIS A 1 299 ? 1.383   5.855   17.238  1.00 91.69 299 A 1 
ATOM   2304 C CA  . HIS A 1 299 ? 1.743   4.540   17.774  1.00 91.30 299 A 1 
ATOM   2305 C C   . HIS A 1 299 ? 0.920   4.187   19.015  1.00 90.44 299 A 1 
ATOM   2306 O O   . HIS A 1 299 ? 0.375   3.087   19.093  1.00 89.46 299 A 1 
ATOM   2307 C CB  . HIS A 1 299 ? 3.235   4.472   18.105  1.00 91.42 299 A 1 
ATOM   2308 C CG  . HIS A 1 299 ? 3.631   3.093   18.576  1.00 91.46 299 A 1 
ATOM   2309 N ND1 . HIS A 1 299 ? 3.987   2.040   17.762  1.00 85.39 299 A 1 
ATOM   2310 C CD2 . HIS A 1 299 ? 3.603   2.641   19.862  1.00 85.97 299 A 1 
ATOM   2311 C CE1 . HIS A 1 299 ? 4.164   0.973   18.542  1.00 86.66 299 A 1 
ATOM   2312 N NE2 . HIS A 1 299 ? 3.942   1.294   19.824  1.00 87.47 299 A 1 
ATOM   2313 N N   . HIS A 1 300 ? 0.814   5.119   19.965  1.00 92.43 300 A 1 
ATOM   2314 C CA  . HIS A 1 300 ? 0.022   4.921   21.173  1.00 91.89 300 A 1 
ATOM   2315 C C   . HIS A 1 300 ? -1.434  4.580   20.835  1.00 90.63 300 A 1 
ATOM   2316 O O   . HIS A 1 300 ? -1.959  3.588   21.339  1.00 89.52 300 A 1 
ATOM   2317 C CB  . HIS A 1 300 ? 0.104   6.171   22.055  1.00 92.62 300 A 1 
ATOM   2318 C CG  . HIS A 1 300 ? -0.720  6.022   23.306  1.00 91.77 300 A 1 
ATOM   2319 N ND1 . HIS A 1 300 ? -0.349  5.343   24.441  1.00 83.35 300 A 1 
ATOM   2320 C CD2 . HIS A 1 300 ? -1.996  6.479   23.509  1.00 82.97 300 A 1 
ATOM   2321 C CE1 . HIS A 1 300 ? -1.369  5.392   25.309  1.00 84.50 300 A 1 
ATOM   2322 N NE2 . HIS A 1 300 ? -2.399  6.073   24.782  1.00 85.68 300 A 1 
ATOM   2323 N N   . GLY A 1 301 ? -2.057  5.359   19.953  1.00 90.31 301 A 1 
ATOM   2324 C CA  . GLY A 1 301 ? -3.424  5.105   19.510  1.00 88.93 301 A 1 
ATOM   2325 C C   . GLY A 1 301 ? -3.588  3.737   18.843  1.00 88.41 301 A 1 
ATOM   2326 O O   . GLY A 1 301 ? -4.440  2.949   19.248  1.00 87.33 301 A 1 
ATOM   2327 N N   . LEU A 1 302 ? -2.720  3.405   17.896  1.00 86.65 302 A 1 
ATOM   2328 C CA  . LEU A 1 302 ? -2.756  2.114   17.198  1.00 85.15 302 A 1 
ATOM   2329 C C   . LEU A 1 302 ? -2.495  0.927   18.134  1.00 84.08 302 A 1 
ATOM   2330 O O   . LEU A 1 302 ? -3.119  -0.121  17.977  1.00 82.20 302 A 1 
ATOM   2331 C CB  . LEU A 1 302 ? -1.734  2.130   16.051  1.00 84.48 302 A 1 
ATOM   2332 C CG  . LEU A 1 302 ? -2.130  3.037   14.871  1.00 82.35 302 A 1 
ATOM   2333 C CD1 . LEU A 1 302 ? -0.969  3.123   13.890  1.00 81.12 302 A 1 
ATOM   2334 C CD2 . LEU A 1 302 ? -3.346  2.513   14.109  1.00 81.07 302 A 1 
ATOM   2335 N N   . SER A 1 303 ? -1.602  1.086   19.110  1.00 87.08 303 A 1 
ATOM   2336 C CA  . SER A 1 303 ? -1.265  0.015   20.049  1.00 87.00 303 A 1 
ATOM   2337 C C   . SER A 1 303 ? -2.309  -0.143  21.155  1.00 85.96 303 A 1 
ATOM   2338 O O   . SER A 1 303 ? -2.781  -1.250  21.402  1.00 84.98 303 A 1 
ATOM   2339 C CB  . SER A 1 303 ? 0.128   0.265   20.632  1.00 87.84 303 A 1 
ATOM   2340 O OG  . SER A 1 303 ? 0.427   -0.721  21.604  1.00 83.72 303 A 1 
ATOM   2341 N N   . LYS A 1 304 ? -2.675  0.955   21.836  1.00 87.34 304 A 1 
ATOM   2342 C CA  . LYS A 1 304 ? -3.440  0.888   23.093  1.00 87.24 304 A 1 
ATOM   2343 C C   . LYS A 1 304 ? -4.936  1.118   22.920  1.00 87.03 304 A 1 
ATOM   2344 O O   . LYS A 1 304 ? -5.703  0.568   23.699  1.00 85.39 304 A 1 
ATOM   2345 C CB  . LYS A 1 304 ? -2.857  1.861   24.135  1.00 88.12 304 A 1 
ATOM   2346 C CG  . LYS A 1 304 ? -1.351  1.689   24.418  1.00 86.96 304 A 1 
ATOM   2347 C CD  . LYS A 1 304 ? -0.944  0.249   24.747  1.00 82.88 304 A 1 
ATOM   2348 C CE  . LYS A 1 304 ? 0.553   0.165   25.033  1.00 79.86 304 A 1 
ATOM   2349 N NZ  . LYS A 1 304 ? 1.068   -1.217  24.852  1.00 71.15 304 A 1 
ATOM   2350 N N   . LEU A 1 305 ? -5.344  1.912   21.928  1.00 86.70 305 A 1 
ATOM   2351 C CA  . LEU A 1 305 ? -6.757  2.244   21.711  1.00 85.72 305 A 1 
ATOM   2352 C C   . LEU A 1 305 ? -7.364  1.412   20.578  1.00 84.06 305 A 1 
ATOM   2353 O O   . LEU A 1 305 ? -8.518  0.991   20.645  1.00 81.29 305 A 1 
ATOM   2354 C CB  . LEU A 1 305 ? -6.904  3.758   21.446  1.00 87.00 305 A 1 
ATOM   2355 C CG  . LEU A 1 305 ? -6.215  4.696   22.459  1.00 87.59 305 A 1 
ATOM   2356 C CD1 . LEU A 1 305 ? -6.464  6.153   22.067  1.00 85.26 305 A 1 
ATOM   2357 C CD2 . LEU A 1 305 ? -6.718  4.486   23.885  1.00 85.46 305 A 1 
ATOM   2358 N N   . TYR A 1 306 ? -6.570  1.148   19.543  1.00 82.99 306 A 1 
ATOM   2359 C CA  . TYR A 1 306 ? -7.037  0.428   18.356  1.00 80.71 306 A 1 
ATOM   2360 C C   . TYR A 1 306 ? -6.617  -1.049  18.306  1.00 78.34 306 A 1 
ATOM   2361 O O   . TYR A 1 306 ? -7.163  -1.808  17.503  1.00 72.26 306 A 1 
ATOM   2362 C CB  . TYR A 1 306 ? -6.608  1.214   17.114  1.00 78.77 306 A 1 
ATOM   2363 C CG  . TYR A 1 306 ? -7.675  1.284   16.049  1.00 77.08 306 A 1 
ATOM   2364 C CD1 . TYR A 1 306 ? -7.430  0.770   14.768  1.00 72.60 306 A 1 
ATOM   2365 C CD2 . TYR A 1 306 ? -8.911  1.892   16.349  1.00 72.50 306 A 1 
ATOM   2366 C CE1 . TYR A 1 306 ? -8.416  0.884   13.778  1.00 70.43 306 A 1 
ATOM   2367 C CE2 . TYR A 1 306 ? -9.898  1.999   15.362  1.00 70.46 306 A 1 
ATOM   2368 C CZ  . TYR A 1 306 ? -9.652  1.503   14.070  1.00 70.35 306 A 1 
ATOM   2369 O OH  . TYR A 1 306 ? -10.595 1.630   13.114  1.00 67.60 306 A 1 
ATOM   2370 N N   . GLU A 1 307 ? -5.680  -1.452  19.159  1.00 78.35 307 A 1 
ATOM   2371 C CA  . GLU A 1 307 ? -5.241  -2.842  19.366  1.00 77.41 307 A 1 
ATOM   2372 C C   . GLU A 1 307 ? -4.756  -3.531  18.071  1.00 75.92 307 A 1 
ATOM   2373 O O   . GLU A 1 307 ? -5.153  -4.648  17.737  1.00 72.83 307 A 1 
ATOM   2374 C CB  . GLU A 1 307 ? -6.322  -3.642  20.105  1.00 76.84 307 A 1 
ATOM   2375 C CG  . GLU A 1 307 ? -6.797  -3.012  21.424  1.00 71.67 307 A 1 
ATOM   2376 C CD  . GLU A 1 307 ? -7.990  -3.807  21.978  1.00 69.16 307 A 1 
ATOM   2377 O OE1 . GLU A 1 307 ? -7.817  -4.503  22.994  1.00 64.69 307 A 1 
ATOM   2378 O OE2 . GLU A 1 307 ? -9.080  -3.742  21.348  1.00 66.29 307 A 1 
ATOM   2379 N N   . VAL A 1 308 ? -3.911  -2.830  17.311  1.00 80.04 308 A 1 
ATOM   2380 C CA  . VAL A 1 308 ? -3.302  -3.338  16.068  1.00 78.64 308 A 1 
ATOM   2381 C C   . VAL A 1 308 ? -1.782  -3.496  16.156  1.00 78.67 308 A 1 
ATOM   2382 O O   . VAL A 1 308 ? -1.142  -3.775  15.147  1.00 74.86 308 A 1 
ATOM   2383 C CB  . VAL A 1 308 ? -3.696  -2.505  14.827  1.00 75.63 308 A 1 
ATOM   2384 C CG1 . VAL A 1 308 ? -5.198  -2.565  14.567  1.00 69.73 308 A 1 
ATOM   2385 C CG2 . VAL A 1 308 ? -3.265  -1.046  14.929  1.00 70.67 308 A 1 
ATOM   2386 N N   . SER A 1 309 ? -1.184  -3.326  17.335  1.00 81.51 309 A 1 
ATOM   2387 C CA  . SER A 1 309 ? 0.244   -3.564  17.570  1.00 81.62 309 A 1 
ATOM   2388 C C   . SER A 1 309 ? 0.501   -4.973  18.119  1.00 80.43 309 A 1 
ATOM   2389 O O   . SER A 1 309 ? -0.417  -5.771  18.299  1.00 76.99 309 A 1 
ATOM   2390 C CB  . SER A 1 309 ? 0.806   -2.478  18.489  1.00 80.90 309 A 1 
ATOM   2391 O OG  . SER A 1 309 ? 2.219   -2.469  18.448  1.00 77.77 309 A 1 
ATOM   2392 N N   . CYS A 1 310 ? 1.772   -5.289  18.364  1.00 83.86 310 A 1 
ATOM   2393 C CA  . CYS A 1 310 ? 2.210   -6.507  19.039  1.00 85.44 310 A 1 
ATOM   2394 C C   . CYS A 1 310 ? 3.364   -6.184  20.005  1.00 87.80 310 A 1 
ATOM   2395 O O   . CYS A 1 310 ? 3.958   -5.105  19.900  1.00 88.38 310 A 1 
ATOM   2396 C CB  . CYS A 1 310 ? 2.592   -7.559  17.987  1.00 82.96 310 A 1 
ATOM   2397 S SG  . CYS A 1 310 ? 4.073   -7.066  17.054  1.00 82.01 310 A 1 
ATOM   2398 N N   . PRO A 1 311 ? 3.711   -7.087  20.941  1.00 87.79 311 A 1 
ATOM   2399 C CA  . PRO A 1 311 ? 4.779   -6.849  21.914  1.00 89.65 311 A 1 
ATOM   2400 C C   . PRO A 1 311 ? 6.129   -6.482  21.287  1.00 91.80 311 A 1 
ATOM   2401 O O   . PRO A 1 311 ? 6.864   -5.669  21.837  1.00 92.03 311 A 1 
ATOM   2402 C CB  . PRO A 1 311 ? 4.884   -8.151  22.714  1.00 88.41 311 A 1 
ATOM   2403 C CG  . PRO A 1 311 ? 3.478   -8.737  22.628  1.00 86.82 311 A 1 
ATOM   2404 C CD  . PRO A 1 311 ? 3.048   -8.358  21.214  1.00 88.25 311 A 1 
ATOM   2405 N N   . GLU A 1 312 ? 6.449   -7.041  20.129  1.00 90.50 312 A 1 
ATOM   2406 C CA  . GLU A 1 312 ? 7.682   -6.784  19.388  1.00 91.28 312 A 1 
ATOM   2407 C C   . GLU A 1 312 ? 7.734   -5.352  18.837  1.00 92.22 312 A 1 
ATOM   2408 O O   . GLU A 1 312 ? 8.756   -4.678  18.955  1.00 92.18 312 A 1 
ATOM   2409 C CB  . GLU A 1 312 ? 7.818   -7.787  18.233  1.00 90.95 312 A 1 
ATOM   2410 C CG  . GLU A 1 312 ? 7.947   -9.263  18.654  1.00 89.27 312 A 1 
ATOM   2411 C CD  . GLU A 1 312 ? 6.624   -9.971  18.988  1.00 89.40 312 A 1 
ATOM   2412 O OE1 . GLU A 1 312 ? 6.694   -11.171 19.335  1.00 84.73 312 A 1 
ATOM   2413 O OE2 . GLU A 1 312 ? 5.547   -9.332  18.930  1.00 85.69 312 A 1 
ATOM   2414 N N   . LEU A 1 313 ? 6.627   -4.865  18.271  1.00 90.69 313 A 1 
ATOM   2415 C CA  . LEU A 1 313 ? 6.522   -3.500  17.750  1.00 90.97 313 A 1 
ATOM   2416 C C   . LEU A 1 313 ? 6.491   -2.463  18.872  1.00 92.48 313 A 1 
ATOM   2417 O O   . LEU A 1 313 ? 7.163   -1.436  18.773  1.00 92.66 313 A 1 
ATOM   2418 C CB  . LEU A 1 313 ? 5.266   -3.387  16.874  1.00 89.47 313 A 1 
ATOM   2419 C CG  . LEU A 1 313 ? 5.415   -4.086  15.514  1.00 86.69 313 A 1 
ATOM   2420 C CD1 . LEU A 1 313 ? 4.052   -4.263  14.868  1.00 84.98 313 A 1 
ATOM   2421 C CD2 . LEU A 1 313 ? 6.293   -3.272  14.560  1.00 84.86 313 A 1 
ATOM   2422 N N   . ASP A 1 314 ? 5.761   -2.743  19.952  1.00 91.85 314 A 1 
ATOM   2423 C CA  . ASP A 1 314 ? 5.728   -1.882  21.137  1.00 92.67 314 A 1 
ATOM   2424 C C   . ASP A 1 314 ? 7.121   -1.771  21.763  1.00 94.06 314 A 1 
ATOM   2425 O O   . ASP A 1 314 ? 7.567   -0.669  22.078  1.00 94.36 314 A 1 
ATOM   2426 C CB  . ASP A 1 314 ? 4.702   -2.419  22.158  1.00 91.91 314 A 1 
ATOM   2427 C CG  . ASP A 1 314 ? 3.240   -2.104  21.823  1.00 90.97 314 A 1 
ATOM   2428 O OD1 . ASP A 1 314 ? 2.948   -1.570  20.730  1.00 88.65 314 A 1 
ATOM   2429 O OD2 . ASP A 1 314 ? 2.379   -2.299  22.717  1.00 87.92 314 A 1 
ATOM   2430 N N   . PHE A 1 315 ? 7.852   -2.874  21.860  1.00 93.43 315 A 1 
ATOM   2431 C CA  . PHE A 1 315 ? 9.229   -2.872  22.348  1.00 94.52 315 A 1 
ATOM   2432 C C   . PHE A 1 315 ? 10.152  -2.005  21.485  1.00 95.13 315 A 1 
ATOM   2433 O O   . PHE A 1 315 ? 10.894  -1.190  22.026  1.00 95.44 315 A 1 
ATOM   2434 C CB  . PHE A 1 315 ? 9.752   -4.304  22.404  1.00 95.41 315 A 1 
ATOM   2435 C CG  . PHE A 1 315 ? 11.208  -4.382  22.824  1.00 96.12 315 A 1 
ATOM   2436 C CD1 . PHE A 1 315 ? 12.220  -4.533  21.859  1.00 95.95 315 A 1 
ATOM   2437 C CD2 . PHE A 1 315 ? 11.550  -4.264  24.180  1.00 96.23 315 A 1 
ATOM   2438 C CE1 . PHE A 1 315 ? 13.567  -4.590  22.257  1.00 96.24 315 A 1 
ATOM   2439 C CE2 . PHE A 1 315 ? 12.894  -4.322  24.579  1.00 96.33 315 A 1 
ATOM   2440 C CZ  . PHE A 1 315 ? 13.904  -4.489  23.618  1.00 96.65 315 A 1 
ATOM   2441 N N   . LEU A 1 316 ? 10.106  -2.130  20.163  1.00 94.79 316 A 1 
ATOM   2442 C CA  . LEU A 1 316 ? 10.915  -1.296  19.270  1.00 95.16 316 A 1 
ATOM   2443 C C   . LEU A 1 316 ? 10.548  0.190   19.370  1.00 95.92 316 A 1 
ATOM   2444 O O   . LEU A 1 316 ? 11.426  1.046   19.274  1.00 96.19 316 A 1 
ATOM   2445 C CB  . LEU A 1 316 ? 10.765  -1.784  17.822  1.00 94.81 316 A 1 
ATOM   2446 C CG  . LEU A 1 316 ? 11.458  -3.119  17.506  1.00 93.66 316 A 1 
ATOM   2447 C CD1 . LEU A 1 316 ? 11.136  -3.513  16.064  1.00 92.64 316 A 1 
ATOM   2448 C CD2 . LEU A 1 316 ? 12.982  -3.037  17.652  1.00 92.43 316 A 1 
ATOM   2449 N N   . ASN A 1 317 ? 9.276   0.514   19.579  1.00 94.97 317 A 1 
ATOM   2450 C CA  . ASN A 1 317 ? 8.832   1.887   19.801  1.00 95.21 317 A 1 
ATOM   2451 C C   . ASN A 1 317 ? 9.360   2.458   21.124  1.00 95.83 317 A 1 
ATOM   2452 O O   . ASN A 1 317 ? 9.832   3.596   21.157  1.00 96.02 317 A 1 
ATOM   2453 C CB  . ASN A 1 317 ? 7.303   1.925   19.754  1.00 95.08 317 A 1 
ATOM   2454 C CG  . ASN A 1 317 ? 6.785   3.348   19.789  1.00 94.38 317 A 1 
ATOM   2455 O OD1 . ASN A 1 317 ? 6.369   3.878   20.806  1.00 87.19 317 A 1 
ATOM   2456 N ND2 . ASN A 1 317 ? 6.796   4.016   18.662  1.00 87.43 317 A 1 
ATOM   2457 N N   . ASP A 1 318 ? 9.335   1.679   22.198  1.00 95.80 318 A 1 
ATOM   2458 C CA  . ASP A 1 318 ? 9.877   2.094   23.493  1.00 96.29 318 A 1 
ATOM   2459 C C   . ASP A 1 318 ? 11.404  2.233   23.447  1.00 97.02 318 A 1 
ATOM   2460 O O   . ASP A 1 318 ? 11.928  3.255   23.894  1.00 96.96 318 A 1 
ATOM   2461 C CB  . ASP A 1 318 ? 9.388   1.142   24.591  1.00 96.04 318 A 1 
ATOM   2462 C CG  . ASP A 1 318 ? 7.881   1.272   24.877  1.00 94.68 318 A 1 
ATOM   2463 O OD1 . ASP A 1 318 ? 7.285   2.351   24.576  1.00 92.00 318 A 1 
ATOM   2464 O OD2 . ASP A 1 318 ? 7.324   0.306   25.443  1.00 91.57 318 A 1 
ATOM   2465 N N   . MET A 1 319 ? 12.113  1.321   22.781  1.00 96.98 319 A 1 
ATOM   2466 C CA  . MET A 1 319 ? 13.549  1.470   22.515  1.00 97.38 319 A 1 
ATOM   2467 C C   . MET A 1 319 ? 13.869  2.740   21.719  1.00 97.80 319 A 1 
ATOM   2468 O O   . MET A 1 319 ? 14.874  3.400   21.980  1.00 97.65 319 A 1 
ATOM   2469 C CB  . MET A 1 319 ? 14.075  0.255   21.736  1.00 97.27 319 A 1 
ATOM   2470 C CG  . MET A 1 319 ? 14.220  -1.013  22.587  1.00 92.41 319 A 1 
ATOM   2471 S SD  . MET A 1 319 ? 15.279  -0.904  24.059  1.00 91.59 319 A 1 
ATOM   2472 C CE  . MET A 1 319 ? 16.777  -0.128  23.424  1.00 81.58 319 A 1 
ATOM   2473 N N   . ALA A 1 320 ? 13.019  3.125   20.764  1.00 97.29 320 A 1 
ATOM   2474 C CA  . ALA A 1 320 ? 13.183  4.375   20.030  1.00 97.44 320 A 1 
ATOM   2475 C C   . ALA A 1 320 ? 13.089  5.594   20.968  1.00 97.60 320 A 1 
ATOM   2476 O O   . ALA A 1 320 ? 13.945  6.477   20.902  1.00 97.39 320 A 1 
ATOM   2477 C CB  . ALA A 1 320 ? 12.165  4.424   18.884  1.00 97.26 320 A 1 
ATOM   2478 N N   . LYS A 1 321 ? 12.124  5.614   21.894  1.00 97.42 321 A 1 
ATOM   2479 C CA  . LYS A 1 321 ? 12.006  6.675   22.915  1.00 97.14 321 A 1 
ATOM   2480 C C   . LYS A 1 321 ? 13.234  6.727   23.821  1.00 97.60 321 A 1 
ATOM   2481 O O   . LYS A 1 321 ? 13.788  7.806   24.020  1.00 97.03 321 A 1 
ATOM   2482 C CB  . LYS A 1 321 ? 10.760  6.470   23.788  1.00 95.62 321 A 1 
ATOM   2483 C CG  . LYS A 1 321 ? 9.435   6.639   23.044  1.00 87.71 321 A 1 
ATOM   2484 C CD  . LYS A 1 321 ? 8.288   6.198   23.954  1.00 86.37 321 A 1 
ATOM   2485 C CE  . LYS A 1 321 ? 7.004   5.987   23.156  1.00 77.99 321 A 1 
ATOM   2486 N NZ  . LYS A 1 321 ? 6.170   4.931   23.795  1.00 70.44 321 A 1 
ATOM   2487 N N   . GLU A 1 322 ? 13.680  5.586   24.335  1.00 97.32 322 A 1 
ATOM   2488 C CA  . GLU A 1 322 ? 14.855  5.482   25.209  1.00 97.36 322 A 1 
ATOM   2489 C C   . GLU A 1 322 ? 16.145  5.954   24.521  1.00 97.67 322 A 1 
ATOM   2490 O O   . GLU A 1 322 ? 17.025  6.533   25.157  1.00 96.94 322 A 1 
ATOM   2491 C CB  . GLU A 1 322 ? 15.038  4.027   25.655  1.00 96.81 322 A 1 
ATOM   2492 C CG  . GLU A 1 322 ? 13.973  3.564   26.658  1.00 89.55 322 A 1 
ATOM   2493 C CD  . GLU A 1 322 ? 14.128  2.089   27.053  1.00 87.41 322 A 1 
ATOM   2494 O OE1 . GLU A 1 322 ? 13.177  1.554   27.658  1.00 78.56 322 A 1 
ATOM   2495 O OE2 . GLU A 1 322 ? 15.205  1.506   26.778  1.00 81.67 322 A 1 
ATOM   2496 N N   . CYS A 1 323 ? 16.257  5.752   23.215  1.00 97.63 323 A 1 
ATOM   2497 C CA  . CYS A 1 323 ? 17.379  6.216   22.405  1.00 97.73 323 A 1 
ATOM   2498 C C   . CYS A 1 323 ? 17.264  7.683   21.954  1.00 97.96 323 A 1 
ATOM   2499 O O   . CYS A 1 323 ? 18.152  8.157   21.243  1.00 97.28 323 A 1 
ATOM   2500 C CB  . CYS A 1 323 ? 17.562  5.264   21.219  1.00 97.66 323 A 1 
ATOM   2501 S SG  . CYS A 1 323 ? 18.092  3.622   21.786  1.00 97.02 323 A 1 
ATOM   2502 N N   . GLY A 1 324 ? 16.202  8.400   22.322  1.00 97.73 324 A 1 
ATOM   2503 C CA  . GLY A 1 324 ? 15.983  9.794   21.921  1.00 97.72 324 A 1 
ATOM   2504 C C   . GLY A 1 324 ? 15.623  9.982   20.443  1.00 98.08 324 A 1 
ATOM   2505 O O   . GLY A 1 324 ? 15.862  11.050  19.883  1.00 97.26 324 A 1 
ATOM   2506 N N   . VAL A 1 325 ? 15.066  8.957   19.803  1.00 98.01 325 A 1 
ATOM   2507 C CA  . VAL A 1 325 ? 14.569  9.055   18.422  1.00 98.13 325 A 1 
ATOM   2508 C C   . VAL A 1 325 ? 13.417  10.054  18.366  1.00 98.11 325 A 1 
ATOM   2509 O O   . VAL A 1 325 ? 12.515  10.012  19.197  1.00 97.51 325 A 1 
ATOM   2510 C CB  . VAL A 1 325 ? 14.149  7.674   17.892  1.00 97.78 325 A 1 
ATOM   2511 C CG1 . VAL A 1 325 ? 13.466  7.732   16.522  1.00 96.37 325 A 1 
ATOM   2512 C CG2 . VAL A 1 325 ? 15.381  6.777   17.756  1.00 96.28 325 A 1 
ATOM   2513 N N   . THR A 1 326 ? 13.430  10.939  17.373  1.00 97.65 326 A 1 
ATOM   2514 C CA  . THR A 1 326 ? 12.459  12.037  17.267  1.00 97.56 326 A 1 
ATOM   2515 C C   . THR A 1 326 ? 11.026  11.531  17.131  1.00 97.57 326 A 1 
ATOM   2516 O O   . THR A 1 326 ? 10.125  12.050  17.796  1.00 96.93 326 A 1 
ATOM   2517 C CB  . THR A 1 326 ? 12.813  12.939  16.081  1.00 97.35 326 A 1 
ATOM   2518 O OG1 . THR A 1 326 ? 14.128  13.423  16.247  1.00 93.32 326 A 1 
ATOM   2519 C CG2 . THR A 1 326 ? 11.903  14.150  15.959  1.00 92.40 326 A 1 
ATOM   2520 N N   . GLY A 1 327 ? 10.802  10.493  16.327  1.00 96.00 327 A 1 
ATOM   2521 C CA  . GLY A 1 327 ? 9.485   9.890   16.150  1.00 95.71 327 A 1 
ATOM   2522 C C   . GLY A 1 327 ? 9.557   8.418   15.774  1.00 96.27 327 A 1 
ATOM   2523 O O   . GLY A 1 327 ? 10.419  8.011   15.007  1.00 95.88 327 A 1 
ATOM   2524 N N   . SER A 1 328 ? 8.633   7.629   16.302  1.00 95.10 328 A 1 
ATOM   2525 C CA  . SER A 1 328 ? 8.491   6.213   15.957  1.00 94.83 328 A 1 
ATOM   2526 C C   . SER A 1 328 ? 7.031   5.789   16.019  1.00 94.22 328 A 1 
ATOM   2527 O O   . SER A 1 328 ? 6.286   6.214   16.905  1.00 93.36 328 A 1 
ATOM   2528 C CB  . SER A 1 328 ? 9.339   5.352   16.896  1.00 94.81 328 A 1 
ATOM   2529 O OG  . SER A 1 328 ? 9.236   3.980   16.555  1.00 90.68 328 A 1 
ATOM   2530 N N   . ARG A 1 329 ? 6.614   4.933   15.098  1.00 92.40 329 A 1 
ATOM   2531 C CA  . ARG A 1 329 ? 5.296   4.301   15.089  1.00 90.92 329 A 1 
ATOM   2532 C C   . ARG A 1 329 ? 5.325   2.947   14.380  1.00 90.59 329 A 1 
ATOM   2533 O O   . ARG A 1 329 ? 6.164   2.703   13.516  1.00 88.61 329 A 1 
ATOM   2534 C CB  . ARG A 1 329 ? 4.253   5.232   14.444  1.00 88.37 329 A 1 
ATOM   2535 C CG  . ARG A 1 329 ? 4.548   5.604   12.979  1.00 82.55 329 A 1 
ATOM   2536 C CD  . ARG A 1 329 ? 3.264   5.840   12.184  1.00 82.47 329 A 1 
ATOM   2537 N NE  . ARG A 1 329 ? 2.551   4.580   11.928  1.00 78.78 329 A 1 
ATOM   2538 C CZ  . ARG A 1 329 ? 1.350   4.439   11.403  1.00 77.63 329 A 1 
ATOM   2539 N NH1 . ARG A 1 329 ? 0.632   5.451   11.022  1.00 69.25 329 A 1 
ATOM   2540 N NH2 . ARG A 1 329 ? 0.841   3.265   11.248  1.00 69.98 329 A 1 
ATOM   2541 N N   . ILE A 1 330 ? 4.343   2.113   14.691  1.00 87.68 330 A 1 
ATOM   2542 C CA  . ILE A 1 330 ? 4.047   0.912   13.905  1.00 85.83 330 A 1 
ATOM   2543 C C   . ILE A 1 330 ? 3.721   1.272   12.447  1.00 84.73 330 A 1 
ATOM   2544 O O   . ILE A 1 330 ? 2.944   2.193   12.173  1.00 83.46 330 A 1 
ATOM   2545 C CB  . ILE A 1 330 ? 2.918   0.087   14.562  1.00 83.82 330 A 1 
ATOM   2546 C CG1 . ILE A 1 330 ? 2.593   -1.163  13.712  1.00 72.26 330 A 1 
ATOM   2547 C CG2 . ILE A 1 330 ? 1.653   0.913   14.820  1.00 73.67 330 A 1 
ATOM   2548 C CD1 . ILE A 1 330 ? 1.489   -2.050  14.288  1.00 68.70 330 A 1 
ATOM   2549 N N   . MET A 1 331 ? 4.259   0.503   11.506  1.00 84.86 331 A 1 
ATOM   2550 C CA  . MET A 1 331 ? 3.880   0.499   10.100  1.00 81.40 331 A 1 
ATOM   2551 C C   . MET A 1 331 ? 3.802   -0.941  9.609   1.00 77.38 331 A 1 
ATOM   2552 O O   . MET A 1 331 ? 4.790   -1.667  9.637   1.00 67.76 331 A 1 
ATOM   2553 C CB  . MET A 1 331 ? 4.896   1.308   9.296   1.00 79.03 331 A 1 
ATOM   2554 C CG  . MET A 1 331 ? 4.449   1.461   7.838   1.00 74.81 331 A 1 
ATOM   2555 S SD  . MET A 1 331 ? 5.733   2.125   6.762   1.00 73.70 331 A 1 
ATOM   2556 C CE  . MET A 1 331 ? 6.743   0.634   6.577   1.00 64.39 331 A 1 
ATOM   2557 N N   . GLY A 1 332 ? 2.628   -1.366  9.155   1.00 68.47 332 A 1 
ATOM   2558 C CA  . GLY A 1 332 ? 2.427   -2.733  8.684   1.00 63.06 332 A 1 
ATOM   2559 C C   . GLY A 1 332 ? 0.956   -3.092  8.557   1.00 60.54 332 A 1 
ATOM   2560 O O   . GLY A 1 332 ? 0.074   -2.312  8.916   1.00 53.86 332 A 1 
ATOM   2561 N N   . GLY A 1 333 ? 0.696   -4.285  8.026   1.00 52.20 333 A 1 
ATOM   2562 C CA  . GLY A 1 333 ? -0.639  -4.851  7.900   1.00 49.43 333 A 1 
ATOM   2563 C C   . GLY A 1 333 ? -0.571  -6.270  7.341   1.00 49.67 333 A 1 
ATOM   2564 O O   . GLY A 1 333 ? 0.171   -6.529  6.405   1.00 46.11 333 A 1 
ATOM   2565 N N   . GLY A 1 334 ? -1.312  -7.205  7.933   1.00 45.28 334 A 1 
ATOM   2566 C CA  . GLY A 1 334 ? -1.550  -8.555  7.409   1.00 43.72 334 A 1 
ATOM   2567 C C   . GLY A 1 334 ? -0.382  -9.555  7.398   1.00 45.09 334 A 1 
ATOM   2568 O O   . GLY A 1 334 ? -0.621  -10.742 7.620   1.00 42.08 334 A 1 
ATOM   2569 N N   . PHE A 1 335 ? 0.858   -9.119  7.171   1.00 45.54 335 A 1 
ATOM   2570 C CA  . PHE A 1 335 ? 2.000   -9.991  6.846   1.00 44.58 335 A 1 
ATOM   2571 C C   . PHE A 1 335 ? 3.280   -9.692  7.650   1.00 47.31 335 A 1 
ATOM   2572 O O   . PHE A 1 335 ? 4.382   -9.894  7.149   1.00 44.18 335 A 1 
ATOM   2573 C CB  . PHE A 1 335 ? 2.261   -9.939  5.332   1.00 38.38 335 A 1 
ATOM   2574 C CG  . PHE A 1 335 ? 1.082   -10.344 4.474   1.00 34.40 335 A 1 
ATOM   2575 C CD1 . PHE A 1 335 ? 0.736   -11.703 4.347   1.00 30.75 335 A 1 
ATOM   2576 C CD2 . PHE A 1 335 ? 0.322   -9.369  3.811   1.00 30.70 335 A 1 
ATOM   2577 C CE1 . PHE A 1 335 ? -0.366  -12.083 3.566   1.00 27.09 335 A 1 
ATOM   2578 C CE2 . PHE A 1 335 ? -0.781  -9.748  3.030   1.00 28.08 335 A 1 
ATOM   2579 C CZ  . PHE A 1 335 ? -1.127  -11.105 2.904   1.00 27.53 335 A 1 
ATOM   2580 N N   . GLY A 1 336 ? 3.166   -9.225  8.881   1.00 57.78 336 A 1 
ATOM   2581 C CA  . GLY A 1 336 ? 4.283   -8.709  9.679   1.00 57.81 336 A 1 
ATOM   2582 C C   . GLY A 1 336 ? 4.332   -7.186  9.659   1.00 60.89 336 A 1 
ATOM   2583 O O   . GLY A 1 336 ? 3.452   -6.531  9.100   1.00 56.37 336 A 1 
ATOM   2584 N N   . GLY A 1 337 ? 5.351   -6.608  10.306  1.00 75.90 337 A 1 
ATOM   2585 C CA  . GLY A 1 337 ? 5.414   -5.160  10.407  1.00 79.16 337 A 1 
ATOM   2586 C C   . GLY A 1 337 ? 6.769   -4.610  10.814  1.00 83.33 337 A 1 
ATOM   2587 O O   . GLY A 1 337 ? 7.648   -5.324  11.295  1.00 81.95 337 A 1 
ATOM   2588 N N   . CYS A 1 338 ? 6.892   -3.305  10.632  1.00 83.28 338 A 1 
ATOM   2589 C CA  . CYS A 1 338 ? 8.018   -2.493  11.042  1.00 85.41 338 A 1 
ATOM   2590 C C   . CYS A 1 338 ? 7.586   -1.435  12.055  1.00 87.21 338 A 1 
ATOM   2591 O O   . CYS A 1 338 ? 6.436   -0.996  12.061  1.00 86.61 338 A 1 
ATOM   2592 C CB  . CYS A 1 338 ? 8.629   -1.812  9.814   1.00 82.26 338 A 1 
ATOM   2593 S SG  . CYS A 1 338 ? 9.367   -3.012  8.680   1.00 76.00 338 A 1 
ATOM   2594 N N   . THR A 1 339 ? 8.543   -0.924  12.820  1.00 88.46 339 A 1 
ATOM   2595 C CA  . THR A 1 339 ? 8.461   0.477   13.231  1.00 89.85 339 A 1 
ATOM   2596 C C   . THR A 1 339 ? 9.082   1.344   12.143  1.00 90.25 339 A 1 
ATOM   2597 O O   . THR A 1 339 ? 10.155  1.020   11.633  1.00 90.15 339 A 1 
ATOM   2598 C CB  . THR A 1 339 ? 9.124   0.744   14.588  1.00 90.67 339 A 1 
ATOM   2599 O OG1 . THR A 1 339 ? 10.466  0.320   14.588  1.00 86.97 339 A 1 
ATOM   2600 C CG2 . THR A 1 339 ? 8.391   0.021   15.714  1.00 87.01 339 A 1 
ATOM   2601 N N   . ILE A 1 340 ? 8.424   2.438   11.783  1.00 91.34 340 A 1 
ATOM   2602 C CA  . ILE A 1 340 ? 9.035   3.537   11.032  1.00 91.88 340 A 1 
ATOM   2603 C C   . ILE A 1 340 ? 9.528   4.582   12.027  1.00 92.92 340 A 1 
ATOM   2604 O O   . ILE A 1 340 ? 8.768   5.006   12.898  1.00 92.57 340 A 1 
ATOM   2605 C CB  . ILE A 1 340 ? 8.101   4.110   9.946   1.00 90.31 340 A 1 
ATOM   2606 C CG1 . ILE A 1 340 ? 8.823   5.257   9.196   1.00 82.03 340 A 1 
ATOM   2607 C CG2 . ILE A 1 340 ? 6.738   4.571   10.484  1.00 81.50 340 A 1 
ATOM   2608 C CD1 . ILE A 1 340 ? 8.146   5.672   7.896   1.00 77.92 340 A 1 
ATOM   2609 N N   . ASN A 1 341 ? 10.778  4.986   11.896  1.00 94.45 341 A 1 
ATOM   2610 C CA  . ASN A 1 341 ? 11.470  5.872   12.814  1.00 94.90 341 A 1 
ATOM   2611 C C   . ASN A 1 341 ? 12.013  7.085   12.059  1.00 94.90 341 A 1 
ATOM   2612 O O   . ASN A 1 341 ? 12.714  6.931   11.060  1.00 93.93 341 A 1 
ATOM   2613 C CB  . ASN A 1 341 ? 12.582  5.099   13.547  1.00 95.13 341 A 1 
ATOM   2614 C CG  . ASN A 1 341 ? 12.099  3.788   14.147  1.00 94.76 341 A 1 
ATOM   2615 O OD1 . ASN A 1 341 ? 11.590  3.734   15.249  1.00 87.14 341 A 1 
ATOM   2616 N ND2 . ASN A 1 341 ? 12.211  2.699   13.423  1.00 88.16 341 A 1 
ATOM   2617 N N   . LEU A 1 342 ? 11.704  8.277   12.559  1.00 95.05 342 A 1 
ATOM   2618 C CA  . LEU A 1 342 ? 12.301  9.539   12.138  1.00 95.62 342 A 1 
ATOM   2619 C C   . LEU A 1 342 ? 13.438  9.859   13.112  1.00 96.29 342 A 1 
ATOM   2620 O O   . LEU A 1 342 ? 13.200  10.315  14.232  1.00 96.23 342 A 1 
ATOM   2621 C CB  . LEU A 1 342 ? 11.207  10.622  12.106  1.00 95.52 342 A 1 
ATOM   2622 C CG  . LEU A 1 342 ? 11.710  12.006  11.664  1.00 94.46 342 A 1 
ATOM   2623 C CD1 . LEU A 1 342 ? 12.186  12.004  10.209  1.00 91.44 342 A 1 
ATOM   2624 C CD2 . LEU A 1 342 ? 10.578  13.023  11.803  1.00 91.42 342 A 1 
ATOM   2625 N N   . VAL A 1 343 ? 14.673  9.580   12.709  1.00 96.53 343 A 1 
ATOM   2626 C CA  . VAL A 1 343 ? 15.853  9.637   13.578  1.00 96.88 343 A 1 
ATOM   2627 C C   . VAL A 1 343 ? 16.830  10.708  13.102  1.00 96.95 343 A 1 
ATOM   2628 O O   . VAL A 1 343 ? 17.077  10.836  11.902  1.00 96.48 343 A 1 
ATOM   2629 C CB  . VAL A 1 343 ? 16.494  8.242   13.701  1.00 96.01 343 A 1 
ATOM   2630 C CG1 . VAL A 1 343 ? 17.035  7.686   12.382  1.00 88.74 343 A 1 
ATOM   2631 C CG2 . VAL A 1 343 ? 17.623  8.219   14.736  1.00 88.60 343 A 1 
ATOM   2632 N N   . LYS A 1 344 ? 17.395  11.476  14.029  1.00 96.90 344 A 1 
ATOM   2633 C CA  . LYS A 1 344 ? 18.475  12.422  13.722  1.00 96.93 344 A 1 
ATOM   2634 C C   . LYS A 1 344 ? 19.718  11.675  13.258  1.00 97.01 344 A 1 
ATOM   2635 O O   . LYS A 1 344 ? 20.024  10.597  13.770  1.00 96.92 344 A 1 
ATOM   2636 C CB  . LYS A 1 344 ? 18.801  13.288  14.943  1.00 96.85 344 A 1 
ATOM   2637 C CG  . LYS A 1 344 ? 17.697  14.309  15.204  1.00 95.02 344 A 1 
ATOM   2638 C CD  . LYS A 1 344 ? 18.010  15.161  16.441  1.00 93.26 344 A 1 
ATOM   2639 C CE  . LYS A 1 344 ? 16.832  16.119  16.598  1.00 88.85 344 A 1 
ATOM   2640 N NZ  . LYS A 1 344 ? 16.819  16.826  17.896  1.00 81.90 344 A 1 
ATOM   2641 N N   . ASN A 1 345 ? 20.447  12.258  12.315  1.00 96.98 345 A 1 
ATOM   2642 C CA  . ASN A 1 345 ? 21.626  11.628  11.721  1.00 96.61 345 A 1 
ATOM   2643 C C   . ASN A 1 345 ? 22.669  11.206  12.770  1.00 96.79 345 A 1 
ATOM   2644 O O   . ASN A 1 345 ? 23.231  10.124  12.659  1.00 96.09 345 A 1 
ATOM   2645 C CB  . ASN A 1 345 ? 22.250  12.600  10.705  1.00 95.65 345 A 1 
ATOM   2646 C CG  . ASN A 1 345 ? 21.470  12.716  9.410   1.00 93.61 345 A 1 
ATOM   2647 O OD1 . ASN A 1 345 ? 20.638  11.899  9.056   1.00 88.26 345 A 1 
ATOM   2648 N ND2 . ASN A 1 345 ? 21.748  13.727  8.623   1.00 87.21 345 A 1 
ATOM   2649 N N   . GLU A 1 346 ? 22.895  12.031  13.788  1.00 97.65 346 A 1 
ATOM   2650 C CA  . GLU A 1 346 ? 23.846  11.779  14.872  1.00 97.47 346 A 1 
ATOM   2651 C C   . GLU A 1 346 ? 23.425  10.655  15.827  1.00 97.75 346 A 1 
ATOM   2652 O O   . GLU A 1 346 ? 24.267  10.078  16.511  1.00 96.69 346 A 1 
ATOM   2653 C CB  . GLU A 1 346 ? 24.121  13.090  15.645  1.00 96.75 346 A 1 
ATOM   2654 C CG  . GLU A 1 346 ? 22.946  13.694  16.437  1.00 92.18 346 A 1 
ATOM   2655 C CD  . GLU A 1 346 ? 22.013  14.622  15.643  1.00 90.34 346 A 1 
ATOM   2656 O OE1 . GLU A 1 346 ? 21.297  15.413  16.296  1.00 83.12 346 A 1 
ATOM   2657 O OE2 . GLU A 1 346 ? 21.980  14.529  14.397  1.00 85.04 346 A 1 
ATOM   2658 N N   . LEU A 1 347 ? 22.138  10.308  15.868  1.00 96.90 347 A 1 
ATOM   2659 C CA  . LEU A 1 347 ? 21.608  9.235   16.715  1.00 97.07 347 A 1 
ATOM   2660 C C   . LEU A 1 347 ? 21.489  7.902   15.974  1.00 97.41 347 A 1 
ATOM   2661 O O   . LEU A 1 347 ? 21.367  6.864   16.620  1.00 96.98 347 A 1 
ATOM   2662 C CB  . LEU A 1 347 ? 20.255  9.659   17.313  1.00 97.01 347 A 1 
ATOM   2663 C CG  . LEU A 1 347 ? 20.310  10.885  18.239  1.00 95.58 347 A 1 
ATOM   2664 C CD1 . LEU A 1 347 ? 18.908  11.175  18.773  1.00 92.46 347 A 1 
ATOM   2665 C CD2 . LEU A 1 347 ? 21.243  10.674  19.436  1.00 93.12 347 A 1 
ATOM   2666 N N   . TYR A 1 348 ? 21.544  7.914   14.645  1.00 96.53 348 A 1 
ATOM   2667 C CA  . TYR A 1 348 ? 21.214  6.778   13.785  1.00 96.30 348 A 1 
ATOM   2668 C C   . TYR A 1 348 ? 21.978  5.497   14.153  1.00 96.38 348 A 1 
ATOM   2669 O O   . TYR A 1 348 ? 21.359  4.500   14.526  1.00 96.24 348 A 1 
ATOM   2670 C CB  . TYR A 1 348 ? 21.441  7.179   12.321  1.00 95.54 348 A 1 
ATOM   2671 C CG  . TYR A 1 348 ? 21.245  6.038   11.347  1.00 94.78 348 A 1 
ATOM   2672 C CD1 . TYR A 1 348 ? 22.331  5.202   11.033  1.00 91.87 348 A 1 
ATOM   2673 C CD2 . TYR A 1 348 ? 19.981  5.784   10.789  1.00 92.62 348 A 1 
ATOM   2674 C CE1 . TYR A 1 348 ? 22.153  4.105   10.174  1.00 90.92 348 A 1 
ATOM   2675 C CE2 . TYR A 1 348 ? 19.801  4.689   9.922   1.00 90.60 348 A 1 
ATOM   2676 C CZ  . TYR A 1 348 ? 20.890  3.844   9.620   1.00 91.67 348 A 1 
ATOM   2677 O OH  . TYR A 1 348 ? 20.733  2.776   8.801   1.00 89.47 348 A 1 
ATOM   2678 N N   . ASP A 1 349 ? 23.309  5.529   14.114  1.00 96.24 349 A 1 
ATOM   2679 C CA  . ASP A 1 349 ? 24.127  4.326   14.328  1.00 95.98 349 A 1 
ATOM   2680 C C   . ASP A 1 349 ? 23.929  3.749   15.734  1.00 96.27 349 A 1 
ATOM   2681 O O   . ASP A 1 349 ? 23.787  2.538   15.922  1.00 96.02 349 A 1 
ATOM   2682 C CB  . ASP A 1 349 ? 25.616  4.655   14.108  1.00 95.64 349 A 1 
ATOM   2683 C CG  . ASP A 1 349 ? 25.952  5.048   12.667  1.00 93.96 349 A 1 
ATOM   2684 O OD1 . ASP A 1 349 ? 25.314  4.506   11.741  1.00 89.80 349 A 1 
ATOM   2685 O OD2 . ASP A 1 349 ? 26.842  5.910   12.502  1.00 89.67 349 A 1 
ATOM   2686 N N   . SER A 1 350 ? 23.874  4.636   16.739  1.00 97.48 350 A 1 
ATOM   2687 C CA  . SER A 1 350 ? 23.684  4.226   18.129  1.00 97.56 350 A 1 
ATOM   2688 C C   . SER A 1 350 ? 22.295  3.634   18.375  1.00 97.85 350 A 1 
ATOM   2689 O O   . SER A 1 350 ? 22.179  2.634   19.084  1.00 97.27 350 A 1 
ATOM   2690 C CB  . SER A 1 350 ? 23.961  5.400   19.074  1.00 97.05 350 A 1 
ATOM   2691 O OG  . SER A 1 350 ? 22.897  6.337   19.108  1.00 89.82 350 A 1 
ATOM   2692 N N   . PHE A 1 351 ? 21.259  4.224   17.773  1.00 97.14 351 A 1 
ATOM   2693 C CA  . PHE A 1 351 ? 19.886  3.742   17.864  1.00 97.31 351 A 1 
ATOM   2694 C C   . PHE A 1 351 ? 19.734  2.377   17.207  1.00 97.68 351 A 1 
ATOM   2695 O O   . PHE A 1 351 ? 19.291  1.440   17.866  1.00 97.52 351 A 1 
ATOM   2696 C CB  . PHE A 1 351 ? 18.929  4.765   17.233  1.00 97.34 351 A 1 
ATOM   2697 C CG  . PHE A 1 351 ? 17.549  4.199   16.934  1.00 97.50 351 A 1 
ATOM   2698 C CD1 . PHE A 1 351 ? 17.034  4.242   15.623  1.00 95.35 351 A 1 
ATOM   2699 C CD2 . PHE A 1 351 ? 16.796  3.580   17.952  1.00 96.03 351 A 1 
ATOM   2700 C CE1 . PHE A 1 351 ? 15.777  3.685   15.340  1.00 95.83 351 A 1 
ATOM   2701 C CE2 . PHE A 1 351 ? 15.541  3.015   17.666  1.00 95.12 351 A 1 
ATOM   2702 C CZ  . PHE A 1 351 ? 15.029  3.073   16.362  1.00 96.63 351 A 1 
ATOM   2703 N N   . VAL A 1 352 ? 20.139  2.247   15.942  1.00 97.10 352 A 1 
ATOM   2704 C CA  . VAL A 1 352 ? 20.006  0.993   15.189  1.00 96.58 352 A 1 
ATOM   2705 C C   . VAL A 1 352 ? 20.711  -0.146  15.914  1.00 96.42 352 A 1 
ATOM   2706 O O   . VAL A 1 352 ? 20.116  -1.201  16.126  1.00 96.03 352 A 1 
ATOM   2707 C CB  . VAL A 1 352 ? 20.539  1.160   13.753  1.00 95.94 352 A 1 
ATOM   2708 C CG1 . VAL A 1 352 ? 20.661  -0.178  13.017  1.00 93.50 352 A 1 
ATOM   2709 C CG2 . VAL A 1 352 ? 19.591  2.052   12.941  1.00 93.20 352 A 1 
ATOM   2710 N N   . LYS A 1 353 ? 21.951  0.085   16.366  1.00 97.12 353 A 1 
ATOM   2711 C CA  . LYS A 1 353 ? 22.714  -0.915  17.113  1.00 97.00 353 A 1 
ATOM   2712 C C   . LYS A 1 353 ? 21.993  -1.339  18.398  1.00 97.01 353 A 1 
ATOM   2713 O O   . LYS A 1 353 ? 21.696  -2.518  18.570  1.00 96.90 353 A 1 
ATOM   2714 C CB  . LYS A 1 353 ? 24.129  -0.377  17.376  1.00 97.04 353 A 1 
ATOM   2715 C CG  . LYS A 1 353 ? 24.970  -1.431  18.092  1.00 95.23 353 A 1 
ATOM   2716 C CD  . LYS A 1 353 ? 26.410  -0.955  18.311  1.00 92.31 353 A 1 
ATOM   2717 C CE  . LYS A 1 353 ? 27.093  -2.063  19.104  1.00 87.05 353 A 1 
ATOM   2718 N NZ  . LYS A 1 353 ? 28.510  -1.760  19.405  1.00 78.14 353 A 1 
ATOM   2719 N N   . LYS A 1 354 ? 21.660  -0.377  19.264  1.00 97.82 354 A 1 
ATOM   2720 C CA  . LYS A 1 354 ? 21.002  -0.672  20.549  1.00 97.80 354 A 1 
ATOM   2721 C C   . LYS A 1 354 ? 19.654  -1.366  20.367  1.00 97.98 354 A 1 
ATOM   2722 O O   . LYS A 1 354 ? 19.372  -2.331  21.065  1.00 97.58 354 A 1 
ATOM   2723 C CB  . LYS A 1 354 ? 20.800  0.618   21.350  1.00 97.48 354 A 1 
ATOM   2724 C CG  . LYS A 1 354 ? 22.099  1.158   21.962  1.00 88.74 354 A 1 
ATOM   2725 C CD  . LYS A 1 354 ? 21.789  2.488   22.655  1.00 87.26 354 A 1 
ATOM   2726 C CE  . LYS A 1 354 ? 23.039  3.092   23.288  1.00 78.47 354 A 1 
ATOM   2727 N NZ  . LYS A 1 354 ? 22.700  4.361   23.974  1.00 70.78 354 A 1 
ATOM   2728 N N   . ALA A 1 355 ? 18.829  -0.875  19.436  1.00 97.52 355 A 1 
ATOM   2729 C CA  . ALA A 1 355 ? 17.502  -1.426  19.201  1.00 97.25 355 A 1 
ATOM   2730 C C   . ALA A 1 355 ? 17.574  -2.868  18.686  1.00 97.32 355 A 1 
ATOM   2731 O O   . ALA A 1 355 ? 16.867  -3.728  19.197  1.00 96.96 355 A 1 
ATOM   2732 C CB  . ALA A 1 355 ? 16.747  -0.504  18.236  1.00 97.07 355 A 1 
ATOM   2733 N N   . THR A 1 356 ? 18.455  -3.155  17.724  1.00 96.62 356 A 1 
ATOM   2734 C CA  . THR A 1 356 ? 18.595  -4.509  17.161  1.00 96.25 356 A 1 
ATOM   2735 C C   . THR A 1 356 ? 19.211  -5.500  18.149  1.00 96.28 356 A 1 
ATOM   2736 O O   . THR A 1 356 ? 18.708  -6.616  18.277  1.00 96.02 356 A 1 
ATOM   2737 C CB  . THR A 1 356 ? 19.389  -4.512  15.847  1.00 95.88 356 A 1 
ATOM   2738 O OG1 . THR A 1 356 ? 20.634  -3.890  15.982  1.00 93.35 356 A 1 
ATOM   2739 C CG2 . THR A 1 356 ? 18.631  -3.796  14.725  1.00 92.20 356 A 1 
ATOM   2740 N N   . GLU A 1 357 ? 20.234  -5.095  18.911  1.00 97.23 357 A 1 
ATOM   2741 C CA  . GLU A 1 357 ? 20.843  -5.932  19.954  1.00 97.35 357 A 1 
ATOM   2742 C C   . GLU A 1 357 ? 19.847  -6.250  21.080  1.00 97.34 357 A 1 
ATOM   2743 O O   . GLU A 1 357 ? 19.678  -7.414  21.452  1.00 96.94 357 A 1 
ATOM   2744 C CB  . GLU A 1 357 ? 22.093  -5.237  20.531  1.00 97.42 357 A 1 
ATOM   2745 C CG  . GLU A 1 357 ? 23.293  -5.242  19.566  1.00 95.52 357 A 1 
ATOM   2746 C CD  . GLU A 1 357 ? 24.510  -4.435  20.076  1.00 94.94 357 A 1 
ATOM   2747 O OE1 . GLU A 1 357 ? 25.591  -4.530  19.450  1.00 89.23 357 A 1 
ATOM   2748 O OE2 . GLU A 1 357 ? 24.387  -3.670  21.061  1.00 90.37 357 A 1 
ATOM   2749 N N   . ALA A 1 358 ? 19.142  -5.232  21.583  1.00 97.78 358 A 1 
ATOM   2750 C CA  . ALA A 1 358 ? 18.144  -5.418  22.632  1.00 97.72 358 A 1 
ATOM   2751 C C   . ALA A 1 358 ? 16.947  -6.252  22.152  1.00 97.69 358 A 1 
ATOM   2752 O O   . ALA A 1 358 ? 16.433  -7.094  22.894  1.00 97.31 358 A 1 
ATOM   2753 C CB  . ALA A 1 358 ? 17.709  -4.037  23.131  1.00 97.74 358 A 1 
ATOM   2754 N N   . TYR A 1 359 ? 16.531  -6.067  20.905  1.00 97.33 359 A 1 
ATOM   2755 C CA  . TYR A 1 359 ? 15.469  -6.860  20.291  1.00 96.62 359 A 1 
ATOM   2756 C C   . TYR A 1 359 ? 15.855  -8.337  20.182  1.00 96.80 359 A 1 
ATOM   2757 O O   . TYR A 1 359 ? 15.095  -9.207  20.608  1.00 96.32 359 A 1 
ATOM   2758 C CB  . TYR A 1 359 ? 15.124  -6.267  18.922  1.00 95.51 359 A 1 
ATOM   2759 C CG  . TYR A 1 359 ? 13.922  -6.924  18.284  1.00 94.75 359 A 1 
ATOM   2760 C CD1 . TYR A 1 359 ? 14.090  -7.938  17.328  1.00 92.70 359 A 1 
ATOM   2761 C CD2 . TYR A 1 359 ? 12.629  -6.531  18.678  1.00 93.31 359 A 1 
ATOM   2762 C CE1 . TYR A 1 359 ? 12.965  -8.563  16.763  1.00 92.18 359 A 1 
ATOM   2763 C CE2 . TYR A 1 359 ? 11.504  -7.154  18.119  1.00 92.15 359 A 1 
ATOM   2764 C CZ  . TYR A 1 359 ? 11.671  -8.174  17.161  1.00 92.64 359 A 1 
ATOM   2765 O OH  . TYR A 1 359 ? 10.585  -8.784  16.631  1.00 91.04 359 A 1 
ATOM   2766 N N   . LYS A 1 360 ? 17.066  -8.618  19.691  1.00 96.80 360 A 1 
ATOM   2767 C CA  . LYS A 1 360 ? 17.599  -9.982  19.623  1.00 96.96 360 A 1 
ATOM   2768 C C   . LYS A 1 360 ? 17.705  -10.625 21.003  1.00 97.00 360 A 1 
ATOM   2769 O O   . LYS A 1 360 ? 17.295  -11.767 21.173  1.00 96.76 360 A 1 
ATOM   2770 C CB  . LYS A 1 360 ? 18.956  -9.964  18.911  1.00 96.87 360 A 1 
ATOM   2771 C CG  . LYS A 1 360 ? 19.490  -11.388 18.714  1.00 95.59 360 A 1 
ATOM   2772 C CD  . LYS A 1 360 ? 20.765  -11.372 17.871  1.00 91.84 360 A 1 
ATOM   2773 C CE  . LYS A 1 360 ? 21.178  -12.809 17.533  1.00 86.68 360 A 1 
ATOM   2774 N NZ  . LYS A 1 360 ? 21.970  -12.856 16.286  1.00 77.90 360 A 1 
ATOM   2775 N N   . ALA A 1 361 ? 18.209  -9.881  21.992  1.00 97.59 361 A 1 
ATOM   2776 C CA  . ALA A 1 361 ? 18.324  -10.379 23.358  1.00 97.75 361 A 1 
ATOM   2777 C C   . ALA A 1 361 ? 16.962  -10.738 23.972  1.00 97.66 361 A 1 
ATOM   2778 O O   . ALA A 1 361 ? 16.857  -11.722 24.699  1.00 96.88 361 A 1 
ATOM   2779 C CB  . ALA A 1 361 ? 19.056  -9.326  24.198  1.00 97.87 361 A 1 
ATOM   2780 N N   . LYS A 1 362 ? 15.913  -9.955  23.673  1.00 97.18 362 A 1 
ATOM   2781 C CA  . LYS A 1 362 ? 14.577  -10.169 24.243  1.00 96.86 362 A 1 
ATOM   2782 C C   . LYS A 1 362 ? 13.764  -11.243 23.524  1.00 96.69 362 A 1 
ATOM   2783 O O   . LYS A 1 362 ? 13.078  -12.017 24.185  1.00 95.87 362 A 1 
ATOM   2784 C CB  . LYS A 1 362 ? 13.839  -8.825  24.281  1.00 96.71 362 A 1 
ATOM   2785 C CG  . LYS A 1 362 ? 12.471  -8.956  24.965  1.00 95.70 362 A 1 
ATOM   2786 C CD  . LYS A 1 362 ? 11.879  -7.579  25.255  1.00 92.50 362 A 1 
ATOM   2787 C CE  . LYS A 1 362 ? 10.502  -7.716  25.899  1.00 88.77 362 A 1 
ATOM   2788 N NZ  . LYS A 1 362 ? 9.937   -6.393  26.263  1.00 80.56 362 A 1 
ATOM   2789 N N   . PHE A 1 363 ? 13.804  -11.266 22.191  1.00 95.91 363 A 1 
ATOM   2790 C CA  . PHE A 1 363 ? 12.919  -12.113 21.380  1.00 94.87 363 A 1 
ATOM   2791 C C   . PHE A 1 363 ? 13.646  -13.242 20.638  1.00 94.75 363 A 1 
ATOM   2792 O O   . PHE A 1 363 ? 12.991  -14.109 20.069  1.00 93.27 363 A 1 
ATOM   2793 C CB  . PHE A 1 363 ? 12.114  -11.226 20.420  1.00 94.28 363 A 1 
ATOM   2794 C CG  . PHE A 1 363 ? 11.244  -10.191 21.106  1.00 94.03 363 A 1 
ATOM   2795 C CD1 . PHE A 1 363 ? 10.060  -10.587 21.757  1.00 92.86 363 A 1 
ATOM   2796 C CD2 . PHE A 1 363 ? 11.601  -8.834  21.082  1.00 93.27 363 A 1 
ATOM   2797 C CE1 . PHE A 1 363 ? 9.232   -9.629  22.365  1.00 92.49 363 A 1 
ATOM   2798 C CE2 . PHE A 1 363 ? 10.773  -7.873  21.693  1.00 92.76 363 A 1 
ATOM   2799 C CZ  . PHE A 1 363 ? 9.585   -8.271  22.330  1.00 92.64 363 A 1 
ATOM   2800 N N   . GLY A 1 364 ? 14.979  -13.255 20.632  1.00 95.72 364 A 1 
ATOM   2801 C CA  . GLY A 1 364 ? 15.763  -14.235 19.878  1.00 95.37 364 A 1 
ATOM   2802 C C   . GLY A 1 364 ? 15.680  -14.068 18.356  1.00 95.09 364 A 1 
ATOM   2803 O O   . GLY A 1 364 ? 16.004  -14.996 17.626  1.00 93.48 364 A 1 
ATOM   2804 N N   . ILE A 1 365 ? 15.229  -12.904 17.880  1.00 93.80 365 A 1 
ATOM   2805 C CA  . ILE A 1 365 ? 14.999  -12.621 16.458  1.00 93.27 365 A 1 
ATOM   2806 C C   . ILE A 1 365 ? 15.981  -11.543 15.989  1.00 94.26 365 A 1 
ATOM   2807 O O   . ILE A 1 365 ? 16.099  -10.486 16.608  1.00 94.25 365 A 1 
ATOM   2808 C CB  . ILE A 1 365 ? 13.530  -12.198 16.205  1.00 91.34 365 A 1 
ATOM   2809 C CG1 . ILE A 1 365 ? 12.533  -13.294 16.647  1.00 89.30 365 A 1 
ATOM   2810 C CG2 . ILE A 1 365 ? 13.309  -11.849 14.720  1.00 89.14 365 A 1 
ATOM   2811 C CD1 . ILE A 1 365 ? 11.068  -12.840 16.678  1.00 84.78 365 A 1 
ATOM   2812 N N   . ASP A 1 366 ? 16.635  -11.776 14.860  1.00 92.95 366 A 1 
ATOM   2813 C CA  . ASP A 1 366 ? 17.432  -10.769 14.159  1.00 92.02 366 A 1 
ATOM   2814 C C   . ASP A 1 366 ? 16.509  -9.829  13.362  1.00 90.54 366 A 1 
ATOM   2815 O O   . ASP A 1 366 ? 16.027  -10.174 12.276  1.00 88.25 366 A 1 
ATOM   2816 C CB  . ASP A 1 366 ? 18.478  -11.466 13.269  1.00 92.35 366 A 1 
ATOM   2817 C CG  . ASP A 1 366 ? 19.610  -12.072 14.097  1.00 91.20 366 A 1 
ATOM   2818 O OD1 . ASP A 1 366 ? 20.401  -11.299 14.677  1.00 85.39 366 A 1 
ATOM   2819 O OD2 . ASP A 1 366 ? 19.724  -13.313 14.230  1.00 86.29 366 A 1 
ATOM   2820 N N   . ALA A 1 367 ? 16.241  -8.643  13.917  1.00 90.97 367 A 1 
ATOM   2821 C CA  . ALA A 1 367 ? 15.465  -7.614  13.229  1.00 90.72 367 A 1 
ATOM   2822 C C   . ALA A 1 367 ? 16.200  -7.124  11.969  1.00 90.58 367 A 1 
ATOM   2823 O O   . ALA A 1 367 ? 17.417  -6.952  11.966  1.00 89.46 367 A 1 
ATOM   2824 C CB  . ALA A 1 367 ? 15.169  -6.460  14.193  1.00 90.33 367 A 1 
ATOM   2825 N N   . LYS A 1 368 ? 15.458  -6.851  10.901  1.00 87.80 368 A 1 
ATOM   2826 C CA  . LYS A 1 368 ? 16.017  -6.302  9.658   1.00 87.53 368 A 1 
ATOM   2827 C C   . LYS A 1 368 ? 15.825  -4.794  9.609   1.00 88.89 368 A 1 
ATOM   2828 O O   . LYS A 1 368 ? 14.745  -4.293  9.897   1.00 88.31 368 A 1 
ATOM   2829 C CB  . LYS A 1 368 ? 15.414  -6.990  8.428   1.00 85.87 368 A 1 
ATOM   2830 C CG  . LYS A 1 368 ? 15.811  -8.469  8.346   1.00 81.96 368 A 1 
ATOM   2831 C CD  . LYS A 1 368 ? 15.296  -9.098  7.048   1.00 75.33 368 A 1 
ATOM   2832 C CE  . LYS A 1 368 ? 15.691  -10.576 7.012   1.00 69.16 368 A 1 
ATOM   2833 N NZ  . LYS A 1 368 ? 15.210  -11.249 5.783   1.00 61.51 368 A 1 
ATOM   2834 N N   . VAL A 1 369 ? 16.872  -4.079  9.194   1.00 87.21 369 A 1 
ATOM   2835 C CA  . VAL A 1 369 ? 16.892  -2.615  9.142   1.00 88.13 369 A 1 
ATOM   2836 C C   . VAL A 1 369 ? 16.891  -2.157  7.688   1.00 87.15 369 A 1 
ATOM   2837 O O   . VAL A 1 369 ? 17.637  -2.693  6.867   1.00 86.02 369 A 1 
ATOM   2838 C CB  . VAL A 1 369 ? 18.097  -2.058  9.914   1.00 89.40 369 A 1 
ATOM   2839 C CG1 . VAL A 1 369 ? 18.080  -0.523  9.940   1.00 87.71 369 A 1 
ATOM   2840 C CG2 . VAL A 1 369 ? 18.100  -2.565  11.362  1.00 86.53 369 A 1 
ATOM   2841 N N   . TYR A 1 370 ? 16.071  -1.157  7.381   1.00 86.44 370 A 1 
ATOM   2842 C CA  . TYR A 1 370 ? 15.971  -0.579  6.047   1.00 86.30 370 A 1 
ATOM   2843 C C   . TYR A 1 370 ? 15.949  0.945   6.123   1.00 88.15 370 A 1 
ATOM   2844 O O   . TYR A 1 370 ? 14.995  1.527   6.629   1.00 87.67 370 A 1 
ATOM   2845 C CB  . TYR A 1 370 ? 14.712  -1.090  5.335   1.00 84.57 370 A 1 
ATOM   2846 C CG  . TYR A 1 370 ? 14.543  -2.596  5.326   1.00 82.63 370 A 1 
ATOM   2847 C CD1 . TYR A 1 370 ? 15.238  -3.379  4.389   1.00 78.93 370 A 1 
ATOM   2848 C CD2 . TYR A 1 370 ? 13.686  -3.212  6.261   1.00 79.17 370 A 1 
ATOM   2849 C CE1 . TYR A 1 370 ? 15.064  -4.775  4.369   1.00 76.70 370 A 1 
ATOM   2850 C CE2 . TYR A 1 370 ? 13.513  -4.611  6.244   1.00 76.64 370 A 1 
ATOM   2851 C CZ  . TYR A 1 370 ? 14.195  -5.393  5.291   1.00 78.16 370 A 1 
ATOM   2852 O OH  . TYR A 1 370 ? 14.011  -6.737  5.256   1.00 74.71 370 A 1 
ATOM   2853 N N   . ASP A 1 371 ? 16.958  1.583   5.551   1.00 85.48 371 A 1 
ATOM   2854 C CA  . ASP A 1 371 ? 16.889  3.008   5.251   1.00 84.96 371 A 1 
ATOM   2855 C C   . ASP A 1 371 ? 15.972  3.239   4.057   1.00 84.20 371 A 1 
ATOM   2856 O O   . ASP A 1 371 ? 16.067  2.527   3.047   1.00 82.59 371 A 1 
ATOM   2857 C CB  . ASP A 1 371 ? 18.275  3.567   4.948   1.00 84.53 371 A 1 
ATOM   2858 C CG  . ASP A 1 371 ? 19.127  3.574   6.204   1.00 81.90 371 A 1 
ATOM   2859 O OD1 . ASP A 1 371 ? 18.742  4.294   7.146   1.00 77.28 371 A 1 
ATOM   2860 O OD2 . ASP A 1 371 ? 20.156  2.867   6.231   1.00 76.29 371 A 1 
ATOM   2861 N N   . VAL A 1 372 ? 15.110  4.246   4.152   1.00 85.02 372 A 1 
ATOM   2862 C CA  . VAL A 1 372 ? 14.199  4.626   3.071   1.00 84.94 372 A 1 
ATOM   2863 C C   . VAL A 1 372 ? 14.207  6.130   2.839   1.00 85.65 372 A 1 
ATOM   2864 O O   . VAL A 1 372 ? 14.340  6.930   3.763   1.00 84.88 372 A 1 
ATOM   2865 C CB  . VAL A 1 372 ? 12.766  4.100   3.283   1.00 82.30 372 A 1 
ATOM   2866 C CG1 . VAL A 1 372 ? 12.739  2.568   3.317   1.00 75.56 372 A 1 
ATOM   2867 C CG2 . VAL A 1 372 ? 12.097  4.633   4.551   1.00 74.66 372 A 1 
ATOM   2868 N N   . VAL A 1 373 ? 14.036  6.510   1.581   1.00 82.01 373 A 1 
ATOM   2869 C CA  . VAL A 1 373 ? 13.867  7.903   1.167   1.00 82.24 373 A 1 
ATOM   2870 C C   . VAL A 1 373 ? 12.628  8.027   0.294   1.00 82.58 373 A 1 
ATOM   2871 O O   . VAL A 1 373 ? 12.293  7.099   -0.445  1.00 81.92 373 A 1 
ATOM   2872 C CB  . VAL A 1 373 ? 15.115  8.470   0.465   1.00 79.81 373 A 1 
ATOM   2873 C CG1 . VAL A 1 373 ? 16.320  8.496   1.409   1.00 69.54 373 A 1 
ATOM   2874 C CG2 . VAL A 1 373 ? 15.511  7.698   -0.798  1.00 70.38 373 A 1 
ATOM   2875 N N   . ILE A 1 374 ? 11.950  9.175   0.369   1.00 83.40 374 A 1 
ATOM   2876 C CA  . ILE A 1 374 ? 10.746  9.425   -0.430  1.00 83.54 374 A 1 
ATOM   2877 C C   . ILE A 1 374 ? 11.123  9.641   -1.898  1.00 83.00 374 A 1 
ATOM   2878 O O   . ILE A 1 374 ? 12.005  10.441  -2.213  1.00 82.05 374 A 1 
ATOM   2879 C CB  . ILE A 1 374 ? 9.914   10.580  0.156   1.00 82.81 374 A 1 
ATOM   2880 C CG1 . ILE A 1 374 ? 9.545   10.358  1.641   1.00 80.66 374 A 1 
ATOM   2881 C CG2 . ILE A 1 374 ? 8.635   10.798  -0.666  1.00 79.72 374 A 1 
ATOM   2882 C CD1 . ILE A 1 374 ? 8.823   9.038   1.954   1.00 74.67 374 A 1 
ATOM   2883 N N   . LYS A 1 375 ? 10.439  8.912   -2.792  1.00 85.57 375 A 1 
ATOM   2884 C CA  . LYS A 1 375 ? 10.695  8.886   -4.238  1.00 85.40 375 A 1 
ATOM   2885 C C   . LYS A 1 375 ? 9.411   9.001   -5.057  1.00 86.59 375 A 1 
ATOM   2886 O O   . LYS A 1 375 ? 8.300   8.947   -4.534  1.00 84.34 375 A 1 
ATOM   2887 C CB  . LYS A 1 375 ? 11.487  7.611   -4.600  1.00 82.00 375 A 1 
ATOM   2888 C CG  . LYS A 1 375 ? 12.951  7.614   -4.115  1.00 78.35 375 A 1 
ATOM   2889 C CD  . LYS A 1 375 ? 13.764  8.750   -4.754  1.00 76.23 375 A 1 
ATOM   2890 C CE  . LYS A 1 375 ? 15.204  8.789   -4.260  1.00 71.17 375 A 1 
ATOM   2891 N NZ  . LYS A 1 375 ? 15.874  10.021  -4.754  1.00 64.08 375 A 1 
ATOM   2892 N N   . ASP A 1 376 ? 9.582   9.169   -6.367  1.00 83.28 376 A 1 
ATOM   2893 C CA  . ASP A 1 376 ? 8.473   9.142   -7.313  1.00 83.32 376 A 1 
ATOM   2894 C C   . ASP A 1 376 ? 7.818   7.757   -7.384  1.00 82.74 376 A 1 
ATOM   2895 O O   . ASP A 1 376 ? 8.486   6.726   -7.242  1.00 80.48 376 A 1 
ATOM   2896 C CB  . ASP A 1 376 ? 8.950   9.554   -8.708  1.00 81.21 376 A 1 
ATOM   2897 C CG  . ASP A 1 376 ? 9.408   11.005  -8.784  1.00 79.51 376 A 1 
ATOM   2898 O OD1 . ASP A 1 376 ? 8.647   11.879  -8.317  1.00 75.96 376 A 1 
ATOM   2899 O OD2 . ASP A 1 376 ? 10.500  11.232  -9.348  1.00 75.25 376 A 1 
ATOM   2900 N N   . GLY A 1 377 ? 6.525   7.746   -7.685  1.00 75.55 377 A 1 
ATOM   2901 C CA  . GLY A 1 377 ? 5.733   6.551   -7.959  1.00 72.92 377 A 1 
ATOM   2902 C C   . GLY A 1 377 ? 6.126   5.815   -9.248  1.00 75.17 377 A 1 
ATOM   2903 O O   . GLY A 1 377 ? 7.228   5.981   -9.790  1.00 74.08 377 A 1 
ATOM   2904 N N   . ALA A 1 378 ? 5.199   5.002   -9.759  1.00 75.41 378 A 1 
ATOM   2905 C CA  . ALA A 1 378 ? 5.400   4.166   -10.938 1.00 73.58 378 A 1 
ATOM   2906 C C   . ALA A 1 378 ? 5.940   4.952   -12.149 1.00 74.51 378 A 1 
ATOM   2907 O O   . ALA A 1 378 ? 5.438   6.024   -12.491 1.00 75.24 378 A 1 
ATOM   2908 C CB  . ALA A 1 378 ? 4.080   3.471   -11.271 1.00 72.56 378 A 1 
ATOM   2909 N N   . ARG A 1 379 ? 6.963   4.416   -12.819 1.00 83.02 379 A 1 
ATOM   2910 C CA  . ARG A 1 379 ? 7.634   5.096   -13.931 1.00 82.46 379 A 1 
ATOM   2911 C C   . ARG A 1 379 ? 8.392   4.124   -14.832 1.00 83.75 379 A 1 
ATOM   2912 O O   . ARG A 1 379 ? 8.753   3.023   -14.420 1.00 84.38 379 A 1 
ATOM   2913 C CB  . ARG A 1 379 ? 8.569   6.187   -13.379 1.00 80.08 379 A 1 
ATOM   2914 C CG  . ARG A 1 379 ? 9.718   5.645   -12.519 1.00 75.19 379 A 1 
ATOM   2915 C CD  . ARG A 1 379 ? 10.423  6.775   -11.772 1.00 74.34 379 A 1 
ATOM   2916 N NE  . ARG A 1 379 ? 11.500  6.265   -10.902 1.00 68.72 379 A 1 
ATOM   2917 C CZ  . ARG A 1 379 ? 11.356  5.728   -9.695  1.00 62.22 379 A 1 
ATOM   2918 N NH1 . ARG A 1 379 ? 10.186  5.557   -9.136  1.00 56.86 379 A 1 
ATOM   2919 N NH2 . ARG A 1 379 ? 12.403  5.351   -9.023  1.00 56.50 379 A 1 
ATOM   2920 N N   . LYS A 1 380 ? 8.684   4.569   -16.045 1.00 75.66 380 A 1 
ATOM   2921 C CA  . LYS A 1 380 ? 9.624   3.886   -16.942 1.00 78.38 380 A 1 
ATOM   2922 C C   . LYS A 1 380 ? 11.056  4.169   -16.484 1.00 78.09 380 A 1 
ATOM   2923 O O   . LYS A 1 380 ? 11.421  5.323   -16.249 1.00 77.15 380 A 1 
ATOM   2924 C CB  . LYS A 1 380 ? 9.351   4.344   -18.376 1.00 79.32 380 A 1 
ATOM   2925 C CG  . LYS A 1 380 ? 10.033  3.455   -19.425 1.00 83.25 380 A 1 
ATOM   2926 C CD  . LYS A 1 380 ? 9.513   3.876   -20.803 1.00 82.98 380 A 1 
ATOM   2927 C CE  . LYS A 1 380 ? 9.843   2.856   -21.893 1.00 79.84 380 A 1 
ATOM   2928 N NZ  . LYS A 1 380 ? 8.808   2.930   -22.956 1.00 72.19 380 A 1 
ATOM   2929 N N   . ALA A 1 381 ? 11.871  3.125   -16.345 1.00 80.87 381 A 1 
ATOM   2930 C CA  . ALA A 1 381 ? 13.257  3.282   -15.919 1.00 77.73 381 A 1 
ATOM   2931 C C   . ALA A 1 381 ? 14.094  3.973   -17.013 1.00 75.80 381 A 1 
ATOM   2932 O O   . ALA A 1 381 ? 13.910  3.735   -18.205 1.00 70.55 381 A 1 
ATOM   2933 C CB  . ALA A 1 381 ? 13.818  1.917   -15.514 1.00 75.26 381 A 1 
ATOM   2934 N N   . GLY A 1 382 ? 15.004  4.851   -16.601 1.00 78.62 382 A 1 
ATOM   2935 C CA  . GLY A 1 382 ? 15.856  5.625   -17.517 1.00 75.51 382 A 1 
ATOM   2936 C C   . GLY A 1 382 ? 15.197  6.860   -18.151 1.00 74.50 382 A 1 
ATOM   2937 O O   . GLY A 1 382 ? 15.875  7.601   -18.860 1.00 67.84 382 A 1 
ATOM   2938 N N   . VAL A 1 383 ? 13.930  7.132   -17.876 1.00 65.57 383 A 1 
ATOM   2939 C CA  . VAL A 1 383 ? 13.234  8.358   -18.303 1.00 64.81 383 A 1 
ATOM   2940 C C   . VAL A 1 383 ? 13.092  9.291   -17.100 1.00 62.79 383 A 1 
ATOM   2941 O O   . VAL A 1 383 ? 12.497  8.911   -16.094 1.00 58.07 383 A 1 
ATOM   2942 C CB  . VAL A 1 383 ? 11.874  8.036   -18.953 1.00 61.04 383 A 1 
ATOM   2943 C CG1 . VAL A 1 383 ? 11.170  9.300   -19.458 1.00 54.78 383 A 1 
ATOM   2944 C CG2 . VAL A 1 383 ? 12.048  7.092   -20.154 1.00 57.99 383 A 1 
ATOM   2945 N N   . LYS A 1 384 ? 13.633  10.517  -17.193 1.00 51.43 384 A 1 
ATOM   2946 C CA  . LYS A 1 384 ? 13.390  11.544  -16.163 1.00 52.52 384 A 1 
ATOM   2947 C C   . LYS A 1 384 ? 11.897  11.897  -16.146 1.00 51.19 384 A 1 
ATOM   2948 O O   . LYS A 1 384 ? 11.332  12.089  -17.228 1.00 49.01 384 A 1 
ATOM   2949 C CB  . LYS A 1 384 ? 14.240  12.808  -16.389 1.00 49.99 384 A 1 
ATOM   2950 C CG  . LYS A 1 384 ? 15.715  12.598  -16.021 1.00 45.08 384 A 1 
ATOM   2951 C CD  . LYS A 1 384 ? 16.495  13.927  -16.094 1.00 40.56 384 A 1 
ATOM   2952 C CE  . LYS A 1 384 ? 17.954  13.714  -15.676 1.00 35.31 384 A 1 
ATOM   2953 N NZ  . LYS A 1 384 ? 18.726  14.989  -15.666 1.00 30.55 384 A 1 
ATOM   2954 N N   . PRO A 1 385 ? 11.263  12.022  -14.969 1.00 47.63 385 A 1 
ATOM   2955 C CA  . PRO A 1 385 ? 9.865   12.434  -14.879 1.00 47.96 385 A 1 
ATOM   2956 C C   . PRO A 1 385 ? 9.659   13.767  -15.611 1.00 48.03 385 A 1 
ATOM   2957 O O   . PRO A 1 385 ? 10.363  14.743  -15.355 1.00 48.13 385 A 1 
ATOM   2958 C CB  . PRO A 1 385 ? 9.544   12.548  -13.381 1.00 46.87 385 A 1 
ATOM   2959 C CG  . PRO A 1 385 ? 10.600  11.672  -12.710 1.00 46.60 385 A 1 
ATOM   2960 C CD  . PRO A 1 385 ? 11.808  11.792  -13.630 1.00 50.47 385 A 1 
ATOM   2961 N N   . ARG A 1 386 ? 8.700   13.818  -16.539 1.00 43.87 386 A 1 
ATOM   2962 C CA  . ARG A 1 386 ? 8.208   15.108  -17.032 1.00 44.78 386 A 1 
ATOM   2963 C C   . ARG A 1 386 ? 7.341   15.699  -15.925 1.00 43.92 386 A 1 
ATOM   2964 O O   . ARG A 1 386 ? 6.319   15.116  -15.582 1.00 42.29 386 A 1 
ATOM   2965 C CB  . ARG A 1 386 ? 7.424   14.971  -18.348 1.00 43.29 386 A 1 
ATOM   2966 C CG  . ARG A 1 386 ? 8.335   14.716  -19.558 1.00 39.03 386 A 1 
ATOM   2967 C CD  . ARG A 1 386 ? 7.517   14.728  -20.855 1.00 36.97 386 A 1 
ATOM   2968 N NE  . ARG A 1 386 ? 8.353   14.445  -22.040 1.00 32.45 386 A 1 
ATOM   2969 C CZ  . ARG A 1 386 ? 7.967   14.502  -23.304 1.00 29.68 386 A 1 
ATOM   2970 N NH1 . ARG A 1 386 ? 6.758   14.852  -23.645 1.00 27.93 386 A 1 
ATOM   2971 N NH2 . ARG A 1 386 ? 8.794   14.199  -24.263 1.00 26.66 386 A 1 
ATOM   2972 N N   . LEU A 1 387 ? 7.749   16.839  -15.378 1.00 33.85 387 A 1 
ATOM   2973 C CA  . LEU A 1 387 ? 6.898   17.645  -14.510 1.00 34.74 387 A 1 
ATOM   2974 C C   . LEU A 1 387 ? 5.667   18.073  -15.323 1.00 35.26 387 A 1 
ATOM   2975 O O   . LEU A 1 387 ? 5.765   18.963  -16.167 1.00 33.79 387 A 1 
ATOM   2976 C CB  . LEU A 1 387 ? 7.700   18.861  -14.000 1.00 32.51 387 A 1 
ATOM   2977 C CG  . LEU A 1 387 ? 8.731   18.526  -12.906 1.00 29.57 387 A 1 
ATOM   2978 C CD1 . LEU A 1 387 ? 9.793   19.625  -12.824 1.00 26.92 387 A 1 
ATOM   2979 C CD2 . LEU A 1 387 ? 8.067   18.404  -11.534 1.00 29.17 387 A 1 
ATOM   2980 N N   . SER A 1 388 ? 4.527   17.410  -15.123 1.00 35.78 388 A 1 
ATOM   2981 C CA  . SER A 1 388 ? 3.262   17.917  -15.650 1.00 37.74 388 A 1 
ATOM   2982 C C   . SER A 1 388 ? 2.863   19.138  -14.822 1.00 38.40 388 A 1 
ATOM   2983 O O   . SER A 1 388 ? 2.637   19.049  -13.616 1.00 37.46 388 A 1 
ATOM   2984 C CB  . SER A 1 388 ? 2.168   16.838  -15.674 1.00 37.18 388 A 1 
ATOM   2985 O OG  . SER A 1 388 ? 1.800   16.434  -14.374 1.00 32.90 388 A 1 
ATOM   2986 N N   . THR A 1 389 ? 2.796   20.293  -15.464 1.00 28.75 389 A 1 
ATOM   2987 C CA  . THR A 1 389 ? 2.404   21.577  -14.858 1.00 31.11 389 A 1 
ATOM   2988 C C   . THR A 1 389 ? 0.899   21.701  -14.571 1.00 31.91 389 A 1 
ATOM   2989 O O   . THR A 1 389 ? 0.409   22.790  -14.303 1.00 29.87 389 A 1 
ATOM   2990 C CB  . THR A 1 389 ? 2.904   22.753  -15.725 1.00 28.45 389 A 1 
ATOM   2991 O OG1 . THR A 1 389 ? 3.111   22.353  -17.062 1.00 25.12 389 A 1 
ATOM   2992 C CG2 . THR A 1 389 ? 4.242   23.280  -15.214 1.00 24.82 389 A 1 
ATOM   2993 N N   . THR A 1 390 ? 0.145   20.605  -14.588 1.00 28.95 390 A 1 
ATOM   2994 C CA  . THR A 1 390 ? -1.315  20.606  -14.408 1.00 30.87 390 A 1 
ATOM   2995 C C   . THR A 1 390 ? -1.725  19.659  -13.279 1.00 31.53 390 A 1 
ATOM   2996 O O   . THR A 1 390 ? -2.217  18.561  -13.521 1.00 30.12 390 A 1 
ATOM   2997 C CB  . THR A 1 390 ? -2.039  20.268  -15.721 1.00 28.56 390 A 1 
ATOM   2998 O OG1 . THR A 1 390 ? -1.458  19.144  -16.333 1.00 25.33 390 A 1 
ATOM   2999 C CG2 . THR A 1 390 ? -1.964  21.423  -16.716 1.00 24.94 390 A 1 
ATOM   3000 N N   . ALA A 1 391 ? -1.540  20.100  -12.040 1.00 31.34 391 A 1 
ATOM   3001 C CA  . ALA A 1 391 ? -2.146  19.482  -10.858 1.00 32.25 391 A 1 
ATOM   3002 C C   . ALA A 1 391 ? -2.859  20.546  -10.011 1.00 32.46 391 A 1 
ATOM   3003 O O   . ALA A 1 391 ? -2.515  20.808  -8.870  1.00 31.67 391 A 1 
ATOM   3004 C CB  . ALA A 1 391 ? -1.107  18.641  -10.108 1.00 31.27 391 A 1 
ATOM   3005 N N   . ARG A 1 392 ? -3.856  21.190  -10.623 1.00 26.11 392 A 1 
ATOM   3006 C CA  . ARG A 1 392 ? -5.006  21.798  -9.935  1.00 27.05 392 A 1 
ATOM   3007 C C   . ARG A 1 392 ? -6.234  21.428  -10.755 1.00 27.73 392 A 1 
ATOM   3008 O O   . ARG A 1 392 ? -6.699  22.209  -11.576 1.00 27.16 392 A 1 
ATOM   3009 C CB  . ARG A 1 392 ? -4.869  23.322  -9.770  1.00 25.89 392 A 1 
ATOM   3010 C CG  . ARG A 1 392 ? -4.144  23.743  -8.486  1.00 22.74 392 A 1 
ATOM   3011 C CD  . ARG A 1 392 ? -4.277  25.262  -8.290  1.00 20.98 392 A 1 
ATOM   3012 N NE  . ARG A 1 392 ? -3.557  25.726  -7.088  1.00 18.94 392 A 1 
ATOM   3013 C CZ  . ARG A 1 392 ? -3.590  26.946  -6.571  1.00 17.70 392 A 1 
ATOM   3014 N NH1 . ARG A 1 392 ? -4.308  27.901  -7.095  1.00 16.58 392 A 1 
ATOM   3015 N NH2 . ARG A 1 392 ? -2.888  27.231  -5.510  1.00 16.34 392 A 1 
ATOM   3016 N N   . THR A 1 393 ? -6.715  20.220  -10.572 1.00 26.96 393 A 1 
ATOM   3017 C CA  . THR A 1 393 ? -7.987  19.795  -11.161 1.00 27.92 393 A 1 
ATOM   3018 C C   . THR A 1 393 ? -8.886  19.353  -10.019 1.00 28.27 393 A 1 
ATOM   3019 O O   . THR A 1 393 ? -8.709  18.285  -9.451  1.00 27.50 393 A 1 
ATOM   3020 C CB  . THR A 1 393 ? -7.838  18.713  -12.252 1.00 26.24 393 A 1 
ATOM   3021 O OG1 . THR A 1 393 ? -6.493  18.489  -12.611 1.00 23.74 393 A 1 
ATOM   3022 C CG2 . THR A 1 393 ? -8.551  19.152  -13.532 1.00 23.51 393 A 1 
ATOM   3023 N N   . SER A 1 394 ? -9.823  20.221  -9.650  1.00 25.52 394 A 1 
ATOM   3024 C CA  . SER A 1 394 ? -10.925 19.858  -8.764  1.00 27.38 394 A 1 
ATOM   3025 C C   . SER A 1 394 ? -11.736 18.730  -9.410  1.00 28.03 394 A 1 
ATOM   3026 O O   . SER A 1 394 ? -12.136 18.826  -10.574 1.00 27.32 394 A 1 
ATOM   3027 C CB  . SER A 1 394 ? -11.799 21.085  -8.474  1.00 26.00 394 A 1 
ATOM   3028 O OG  . SER A 1 394 ? -12.308 21.646  -9.675  1.00 22.86 394 A 1 
ATOM   3029 N N   . ILE A 1 395 ? -11.997 17.677  -8.659  1.00 26.52 395 A 1 
ATOM   3030 C CA  . ILE A 1 395 ? -12.667 16.428  -9.084  1.00 27.42 395 A 1 
ATOM   3031 C C   . ILE A 1 395 ? -14.167 16.631  -9.444  1.00 27.62 395 A 1 
ATOM   3032 O O   . ILE A 1 395 ? -14.896 15.699  -9.764  1.00 26.84 395 A 1 
ATOM   3033 C CB  . ILE A 1 395 ? -12.364 15.348  -8.009  1.00 26.16 395 A 1 
ATOM   3034 C CG1 . ILE A 1 395 ? -10.836 15.021  -8.032  1.00 24.15 395 A 1 
ATOM   3035 C CG2 . ILE A 1 395 ? -13.155 14.042  -8.146  1.00 24.58 395 A 1 
ATOM   3036 C CD1 . ILE A 1 395 ? -10.347 14.161  -6.863  1.00 22.60 395 A 1 
ATOM   3037 N N   . THR A 1 396 ? -14.649 17.869  -9.523  1.00 23.38 396 A 1 
ATOM   3038 C CA  . THR A 1 396 ? -16.039 18.174  -9.921  1.00 24.96 396 A 1 
ATOM   3039 C C   . THR A 1 396 ? -16.378 17.809  -11.376 1.00 25.31 396 A 1 
ATOM   3040 O O   . THR A 1 396 ? -17.554 17.752  -11.739 1.00 24.58 396 A 1 
ATOM   3041 C CB  . THR A 1 396 ? -16.365 19.651  -9.637  1.00 23.43 396 A 1 
ATOM   3042 O OG1 . THR A 1 396 ? -15.315 20.496  -10.053 1.00 20.46 396 A 1 
ATOM   3043 C CG2 . THR A 1 396 ? -16.560 19.897  -8.139  1.00 20.19 396 A 1 
ATOM   3044 N N   . GLY A 1 397 ? -15.389 17.508  -12.222 1.00 23.45 397 A 1 
ATOM   3045 C CA  . GLY A 1 397 ? -15.596 17.168  -13.638 1.00 24.33 397 A 1 
ATOM   3046 C C   . GLY A 1 397 ? -15.897 15.691  -13.941 1.00 24.82 397 A 1 
ATOM   3047 O O   . GLY A 1 397 ? -16.559 15.400  -14.939 1.00 23.58 397 A 1 
ATOM   3048 N N   . PHE A 1 398 ? -15.455 14.754  -13.098 1.00 21.51 398 A 1 
ATOM   3049 C CA  . PHE A 1 398 ? -15.500 13.317  -13.413 1.00 21.76 398 A 1 
ATOM   3050 C C   . PHE A 1 398 ? -16.899 12.704  -13.216 1.00 21.77 398 A 1 
ATOM   3051 O O   . PHE A 1 398 ? -17.393 11.974  -14.084 1.00 20.78 398 A 1 
ATOM   3052 C CB  . PHE A 1 398 ? -14.406 12.594  -12.613 1.00 20.69 398 A 1 
ATOM   3053 C CG  . PHE A 1 398 ? -13.981 11.267  -13.221 1.00 18.78 398 A 1 
ATOM   3054 C CD1 . PHE A 1 398 ? -14.454 10.056  -12.689 1.00 17.78 398 A 1 
ATOM   3055 C CD2 . PHE A 1 398 ? -13.100 11.251  -14.321 1.00 18.80 398 A 1 
ATOM   3056 C CE1 . PHE A 1 398 ? -14.043 8.832   -13.253 1.00 18.87 398 A 1 
ATOM   3057 C CE2 . PHE A 1 398 ? -12.695 10.024  -14.885 1.00 19.50 398 A 1 
ATOM   3058 C CZ  . PHE A 1 398 ? -13.166 8.816   -14.350 1.00 21.13 398 A 1 
ATOM   3059 N N   . TYR A 1 399 ? -17.622 13.110  -12.170 1.00 21.43 399 A 1 
ATOM   3060 C CA  . TYR A 1 399 ? -18.986 12.613  -11.898 1.00 22.12 399 A 1 
ATOM   3061 C C   . TYR A 1 399 ? -20.030 13.020  -12.952 1.00 22.11 399 A 1 
ATOM   3062 O O   . TYR A 1 399 ? -21.034 12.329  -13.132 1.00 21.02 399 A 1 
ATOM   3063 C CB  . TYR A 1 399 ? -19.418 13.035  -10.485 1.00 20.88 399 A 1 
ATOM   3064 C CG  . TYR A 1 399 ? -19.121 11.967  -9.444  1.00 18.27 399 A 1 
ATOM   3065 C CD1 . TYR A 1 399 ? -20.069 10.946  -9.211  1.00 16.69 399 A 1 
ATOM   3066 C CD2 . TYR A 1 399 ? -17.910 11.975  -8.730  1.00 16.01 399 A 1 
ATOM   3067 C CE1 . TYR A 1 399 ? -19.806 9.939   -8.264  1.00 16.07 399 A 1 
ATOM   3068 C CE2 . TYR A 1 399 ? -17.643 10.964  -7.785  1.00 16.39 399 A 1 
ATOM   3069 C CZ  . TYR A 1 399 ? -18.593 9.946   -7.551  1.00 16.99 399 A 1 
ATOM   3070 O OH  . TYR A 1 399 ? -18.337 8.973   -6.638  1.00 17.37 399 A 1 
ATOM   3071 N N   . ARG A 1 400 ? -19.810 14.104  -13.709 1.00 19.05 400 A 1 
ATOM   3072 C CA  . ARG A 1 400 ? -20.745 14.529  -14.773 1.00 21.54 400 A 1 
ATOM   3073 C C   . ARG A 1 400 ? -20.664 13.693  -16.061 1.00 21.66 400 A 1 
ATOM   3074 O O   . ARG A 1 400 ? -21.641 13.665  -16.803 1.00 20.66 400 A 1 
ATOM   3075 C CB  . ARG A 1 400 ? -20.613 16.033  -15.061 1.00 20.22 400 A 1 
ATOM   3076 C CG  . ARG A 1 400 ? -21.483 16.870  -14.110 1.00 17.14 400 A 1 
ATOM   3077 C CD  . ARG A 1 400 ? -21.481 18.346  -14.531 1.00 15.66 400 A 1 
ATOM   3078 N NE  . ARG A 1 400 ? -22.364 19.164  -13.671 1.00 14.23 400 A 1 
ATOM   3079 C CZ  . ARG A 1 400 ? -22.842 20.366  -13.946 1.00 13.22 400 A 1 
ATOM   3080 N NH1 . ARG A 1 400 ? -22.581 20.980  -15.064 1.00 12.76 400 A 1 
ATOM   3081 N NH2 . ARG A 1 400 ? -23.604 20.988  -13.087 1.00 12.50 400 A 1 
ATOM   3082 N N   . ARG A 1 401 ? -19.561 13.002  -16.336 1.00 18.32 401 A 1 
ATOM   3083 C CA  . ARG A 1 401 ? -19.419 12.190  -17.563 1.00 19.93 401 A 1 
ATOM   3084 C C   . ARG A 1 401 ? -19.973 10.767  -17.437 1.00 19.79 401 A 1 
ATOM   3085 O O   . ARG A 1 401 ? -20.453 10.235  -18.438 1.00 19.18 401 A 1 
ATOM   3086 C CB  . ARG A 1 401 ? -17.972 12.211  -18.082 1.00 19.13 401 A 1 
ATOM   3087 C CG  . ARG A 1 401 ? -17.709 13.451  -18.955 1.00 16.93 401 A 1 
ATOM   3088 C CD  . ARG A 1 401 ? -16.313 13.399  -19.589 1.00 16.19 401 A 1 
ATOM   3089 N NE  . ARG A 1 401 ? -16.039 14.590  -20.426 1.00 14.89 401 A 1 
ATOM   3090 C CZ  . ARG A 1 401 ? -15.020 14.751  -21.260 1.00 13.92 401 A 1 
ATOM   3091 N NH1 . ARG A 1 401 ? -14.128 13.822  -21.451 1.00 13.53 401 A 1 
ATOM   3092 N NH2 . ARG A 1 401 ? -14.874 15.864  -21.921 1.00 13.43 401 A 1 
ATOM   3093 N N   . CYS A 1 402 ? -20.010 10.185  -16.254 1.00 15.68 402 A 1 
ATOM   3094 C CA  . CYS A 1 402 ? -20.600 8.849   -16.061 1.00 16.61 402 A 1 
ATOM   3095 C C   . CYS A 1 402 ? -22.142 8.844   -16.055 1.00 17.67 402 A 1 
ATOM   3096 O O   . CYS A 1 402 ? -22.753 7.857   -16.463 1.00 16.70 402 A 1 
ATOM   3097 C CB  . CYS A 1 402 ? -20.001 8.205   -14.803 1.00 15.46 402 A 1 
ATOM   3098 S SG  . CYS A 1 402 ? -18.299 7.689   -15.194 1.00 13.02 402 A 1 
ATOM   3099 N N   . HIS A 1 403 ? -22.800 9.959   -15.693 1.00 16.87 403 A 1 
ATOM   3100 C CA  . HIS A 1 403 ? -24.271 10.028  -15.660 1.00 19.32 403 A 1 
ATOM   3101 C C   . HIS A 1 403 ? -24.950 10.331  -17.006 1.00 19.47 403 A 1 
ATOM   3102 O O   . HIS A 1 403 ? -26.174 10.226  -17.108 1.00 18.12 403 A 1 
ATOM   3103 C CB  . HIS A 1 403 ? -24.722 10.982  -14.546 1.00 18.15 403 A 1 
ATOM   3104 C CG  . HIS A 1 403 ? -24.988 10.242  -13.260 1.00 15.49 403 A 1 
ATOM   3105 N ND1 . HIS A 1 403 ? -25.958 9.283   -13.080 1.00 14.31 403 A 1 
ATOM   3106 C CD2 . HIS A 1 403 ? -24.323 10.375  -12.073 1.00 13.93 403 A 1 
ATOM   3107 C CE1 . HIS A 1 403 ? -25.879 8.848   -11.814 1.00 14.30 403 A 1 
ATOM   3108 N NE2 . HIS A 1 403 ? -24.898 9.484   -11.163 1.00 14.48 403 A 1 
ATOM   3109 N N   . THR A 1 404 ? -24.220 10.688  -18.052 1.00 18.15 404 A 1 
ATOM   3110 C CA  . THR A 1 404 ? -24.817 11.089  -19.344 1.00 20.87 404 A 1 
ATOM   3111 C C   . THR A 1 404 ? -24.922 9.969   -20.386 1.00 20.75 404 A 1 
ATOM   3112 O O   . THR A 1 404 ? -25.567 10.172  -21.412 1.00 19.65 404 A 1 
ATOM   3113 C CB  . THR A 1 404 ? -24.148 12.352  -19.917 1.00 19.56 404 A 1 
ATOM   3114 O OG1 . THR A 1 404 ? -22.766 12.358  -19.653 1.00 17.04 404 A 1 
ATOM   3115 C CG2 . THR A 1 404 ? -24.727 13.618  -19.295 1.00 17.56 404 A 1 
ATOM   3116 N N   . ARG A 1 405 ? -24.399 8.761   -20.125 1.00 14.11 405 A 1 
ATOM   3117 C CA  . ARG A 1 405 ? -24.513 7.613   -21.059 1.00 18.76 405 A 1 
ATOM   3118 C C   . ARG A 1 405 ? -25.691 6.656   -20.805 1.00 18.47 405 A 1 
ATOM   3119 O O   . ARG A 1 405 ? -25.923 5.775   -21.631 1.00 17.73 405 A 1 
ATOM   3120 C CB  . ARG A 1 405 ? -23.161 6.893   -21.225 1.00 18.07 405 A 1 
ATOM   3121 C CG  . ARG A 1 405 ? -22.300 7.590   -22.292 1.00 16.01 405 A 1 
ATOM   3122 C CD  . ARG A 1 405 ? -21.033 6.776   -22.604 1.00 15.91 405 A 1 
ATOM   3123 N NE  . ARG A 1 405 ? -20.215 7.415   -23.660 1.00 14.50 405 A 1 
ATOM   3124 C CZ  . ARG A 1 405 ? -19.138 6.899   -24.236 1.00 14.00 405 A 1 
ATOM   3125 N NH1 . ARG A 1 405 ? -18.679 5.723   -23.916 1.00 13.33 405 A 1 
ATOM   3126 N NH2 . ARG A 1 405 ? -18.489 7.565   -25.150 1.00 13.33 405 A 1 
ATOM   3127 N N   . TYR A 1 406 ? -26.498 6.863   -19.762 1.00 16.85 406 A 1 
ATOM   3128 C CA  . TYR A 1 406 ? -27.708 6.069   -19.480 1.00 18.55 406 A 1 
ATOM   3129 C C   . TYR A 1 406 ? -28.997 6.914   -19.536 1.00 18.69 406 A 1 
ATOM   3130 O O   . TYR A 1 406 ? -29.778 6.955   -18.596 1.00 17.17 406 A 1 
ATOM   3131 C CB  . TYR A 1 406 ? -27.541 5.261   -18.181 1.00 17.07 406 A 1 
ATOM   3132 C CG  . TYR A 1 406 ? -26.899 3.897   -18.399 1.00 14.52 406 A 1 
ATOM   3133 C CD1 . TYR A 1 406 ? -27.707 2.799   -18.763 1.00 13.59 406 A 1 
ATOM   3134 C CD2 . TYR A 1 406 ? -25.515 3.722   -18.222 1.00 12.59 406 A 1 
ATOM   3135 C CE1 . TYR A 1 406 ? -27.132 1.529   -18.940 1.00 12.39 406 A 1 
ATOM   3136 C CE2 . TYR A 1 406 ? -24.937 2.451   -18.406 1.00 12.99 406 A 1 
ATOM   3137 C CZ  . TYR A 1 406 ? -25.748 1.353   -18.759 1.00 14.05 406 A 1 
ATOM   3138 O OH  . TYR A 1 406 ? -25.195 0.122   -18.915 1.00 15.45 406 A 1 
ATOM   3139 N N   . ARG A 1 407 ? -29.257 7.581   -20.671 1.00 16.30 407 A 1 
ATOM   3140 C CA  . ARG A 1 407 ? -30.604 8.075   -21.019 1.00 23.13 407 A 1 
ATOM   3141 C C   . ARG A 1 407 ? -30.939 7.674   -22.460 1.00 23.35 407 A 1 
ATOM   3142 O O   . ARG A 1 407 ? -30.782 8.457   -23.394 1.00 22.27 407 A 1 
ATOM   3143 C CB  . ARG A 1 407 ? -30.760 9.588   -20.760 1.00 22.02 407 A 1 
ATOM   3144 C CG  . ARG A 1 407 ? -31.049 9.905   -19.281 1.00 19.10 407 A 1 
ATOM   3145 C CD  . ARG A 1 407 ? -31.452 11.381  -19.106 1.00 18.31 407 A 1 
ATOM   3146 N NE  . ARG A 1 407 ? -31.795 11.699  -17.702 1.00 16.22 407 A 1 
ATOM   3147 C CZ  . ARG A 1 407 ? -32.323 12.825  -17.258 1.00 15.26 407 A 1 
ATOM   3148 N NH1 . ARG A 1 407 ? -32.605 13.819  -18.051 1.00 14.38 407 A 1 
ATOM   3149 N NH2 . ARG A 1 407 ? -32.580 12.979  -15.989 1.00 14.42 407 A 1 
ATOM   3150 N N   . ARG A 1 408 ? -31.435 6.439   -22.632 1.00 18.40 408 A 1 
ATOM   3151 C CA  . ARG A 1 408 ? -32.225 6.081   -23.818 1.00 26.09 408 A 1 
ATOM   3152 C C   . ARG A 1 408 ? -33.646 6.626   -23.630 1.00 25.98 408 A 1 
ATOM   3153 O O   . ARG A 1 408 ? -34.247 6.451   -22.574 1.00 24.21 408 A 1 
ATOM   3154 C CB  . ARG A 1 408 ? -32.210 4.561   -24.084 1.00 24.08 408 A 1 
ATOM   3155 C CG  . ARG A 1 408 ? -30.876 4.095   -24.698 1.00 21.01 408 A 1 
ATOM   3156 C CD  . ARG A 1 408 ? -30.929 2.603   -25.089 1.00 19.55 408 A 1 
ATOM   3157 N NE  . ARG A 1 408 ? -29.683 2.149   -25.746 1.00 17.54 408 A 1 
ATOM   3158 C CZ  . ARG A 1 408 ? -29.468 0.957   -26.283 1.00 15.95 408 A 1 
ATOM   3159 N NH1 . ARG A 1 408 ? -30.372 0.020   -26.277 1.00 15.24 408 A 1 
ATOM   3160 N NH2 . ARG A 1 408 ? -28.325 0.677   -26.843 1.00 15.38 408 A 1 
ATOM   3161 N N   . ARG A 1 409 ? -34.151 7.330   -24.644 1.00 20.57 409 A 1 
ATOM   3162 C CA  . ARG A 1 409 ? -35.522 7.862   -24.721 1.00 26.84 409 A 1 
ATOM   3163 C C   . ARG A 1 409 ? -36.544 6.707   -24.696 1.00 25.84 409 A 1 
ATOM   3164 O O   . ARG A 1 409 ? -36.306 5.720   -25.389 1.00 24.32 409 A 1 
ATOM   3165 C CB  . ARG A 1 409 ? -35.710 8.640   -26.039 1.00 25.77 409 A 1 
ATOM   3166 C CG  . ARG A 1 409 ? -34.988 9.997   -26.104 1.00 22.96 409 A 1 
ATOM   3167 C CD  . ARG A 1 409 ? -35.226 10.638  -27.482 1.00 21.46 409 A 1 
ATOM   3168 N NE  . ARG A 1 409 ? -34.662 12.003  -27.579 1.00 19.88 409 A 1 
ATOM   3169 C CZ  . ARG A 1 409 ? -34.719 12.797  -28.643 1.00 18.44 409 A 1 
ATOM   3170 N NH1 . ARG A 1 409 ? -35.269 12.424  -29.766 1.00 17.23 409 A 1 
ATOM   3171 N NH2 . ARG A 1 409 ? -34.218 14.000  -28.596 1.00 17.81 409 A 1 
ATOM   3172 N N   . PRO A 1 410 ? -37.715 6.848   -24.022 1.00 23.71 410 A 1 
ATOM   3173 C CA  . PRO A 1 410 ? -38.829 5.912   -24.185 1.00 27.39 410 A 1 
ATOM   3174 C C   . PRO A 1 410 ? -39.668 6.267   -25.431 1.00 27.19 410 A 1 
ATOM   3175 O O   . PRO A 1 410 ? -39.776 7.452   -25.776 1.00 25.96 410 A 1 
ATOM   3176 C CB  . PRO A 1 410 ? -39.634 6.029   -22.889 1.00 25.78 410 A 1 
ATOM   3177 C CG  . PRO A 1 410 ? -39.436 7.493   -22.486 1.00 26.28 410 A 1 
ATOM   3178 C CD  . PRO A 1 410 ? -38.054 7.866   -23.031 1.00 30.32 410 A 1 
ATOM   3179 N N   . PRO A 1 411 ? -40.308 5.277   -26.108 1.00 22.82 411 A 1 
ATOM   3180 C CA  . PRO A 1 411 ? -41.295 5.543   -27.151 1.00 26.51 411 A 1 
ATOM   3181 C C   . PRO A 1 411 ? -42.659 5.928   -26.545 1.00 26.35 411 A 1 
ATOM   3182 O O   . PRO A 1 411 ? -43.035 5.477   -25.464 1.00 24.78 411 A 1 
ATOM   3183 C CB  . PRO A 1 411 ? -41.346 4.266   -27.998 1.00 24.56 411 A 1 
ATOM   3184 C CG  . PRO A 1 411 ? -41.028 3.160   -26.992 1.00 24.57 411 A 1 
ATOM   3185 C CD  . PRO A 1 411 ? -40.143 3.831   -25.938 1.00 27.65 411 A 1 
ATOM   3186 N N   . ARG A 1 412 ? -43.395 6.786   -27.259 1.00 21.27 412 A 1 
ATOM   3187 C CA  . ARG A 1 412 ? -44.747 7.254   -26.925 1.00 26.90 412 A 1 
ATOM   3188 C C   . ARG A 1 412 ? -45.782 6.141   -27.168 1.00 26.22 412 A 1 
ATOM   3189 O O   . ARG A 1 412 ? -45.765 5.532   -28.232 1.00 24.67 412 A 1 
ATOM   3190 C CB  . ARG A 1 412 ? -45.112 8.466   -27.808 1.00 25.96 412 A 1 
ATOM   3191 C CG  . ARG A 1 412 ? -44.307 9.745   -27.528 1.00 23.12 412 A 1 
ATOM   3192 C CD  . ARG A 1 412 ? -44.731 10.849  -28.513 1.00 21.00 412 A 1 
ATOM   3193 N NE  . ARG A 1 412 ? -44.049 12.137  -28.246 1.00 20.06 412 A 1 
ATOM   3194 C CZ  . ARG A 1 412 ? -44.207 13.265  -28.928 1.00 18.88 412 A 1 
ATOM   3195 N NH1 . ARG A 1 412 ? -44.984 13.344  -29.971 1.00 18.65 412 A 1 
ATOM   3196 N NH2 . ARG A 1 412 ? -43.579 14.349  -28.570 1.00 19.21 412 A 1 
HETATM 3197 N N   . UNK A 1 413 ? -46.728 5.962   -26.242 1.00 19.28 413 A 1 
HETATM 3198 C CA  . UNK A 1 413 ? -47.934 5.141   -26.413 1.00 28.72 413 A 1 
HETATM 3199 C C   . UNK A 1 413 ? -48.827 5.192   -25.171 1.00 28.73 413 A 1 
HETATM 3200 O O   . UNK A 1 413 ? -48.332 5.064   -24.054 1.00 26.53 413 A 1 
ATOM   3201 N N   . SER A 1 414 ? -50.116 5.459   -25.380 1.00 20.18 414 A 1 
ATOM   3202 C CA  . SER A 1 414 ? -51.186 5.880   -24.446 1.00 25.85 414 A 1 
ATOM   3203 C C   . SER A 1 414 ? -51.692 4.791   -23.449 1.00 24.58 414 A 1 
ATOM   3204 O O   . SER A 1 414 ? -51.222 3.655   -23.512 1.00 23.13 414 A 1 
ATOM   3205 C CB  . SER A 1 414 ? -52.307 6.402   -25.350 1.00 24.63 414 A 1 
ATOM   3206 O OG  . SER A 1 414 ? -51.869 7.543   -26.060 1.00 21.73 414 A 1 
ATOM   3207 N N   . PRO A 1 415 ? -52.618 5.126   -22.500 1.00 20.17 415 A 1 
ATOM   3208 C CA  . PRO A 1 415 ? -52.671 4.538   -21.156 1.00 23.70 415 A 1 
ATOM   3209 C C   . PRO A 1 415 ? -53.734 3.437   -20.985 1.00 23.27 415 A 1 
ATOM   3210 O O   . PRO A 1 415 ? -54.828 3.543   -21.542 1.00 22.25 415 A 1 
ATOM   3211 C CB  . PRO A 1 415 ? -53.009 5.733   -20.263 1.00 22.69 415 A 1 
ATOM   3212 C CG  . PRO A 1 415 ? -53.985 6.538   -21.120 1.00 22.76 415 A 1 
ATOM   3213 C CD  . PRO A 1 415 ? -53.512 6.271   -22.544 1.00 26.84 415 A 1 
ATOM   3214 N N   . VAL A 1 416 ? -53.476 2.449   -20.099 1.00 15.52 416 A 1 
ATOM   3215 C CA  . VAL A 1 416 ? -54.514 1.568   -19.520 1.00 19.94 416 A 1 
ATOM   3216 C C   . VAL A 1 416 ? -54.218 1.276   -18.036 1.00 19.79 416 A 1 
ATOM   3217 O O   . VAL A 1 416 ? -53.075 1.241   -17.597 1.00 18.86 416 A 1 
ATOM   3218 C CB  . VAL A 1 416 ? -54.753 0.279   -20.340 1.00 18.89 416 A 1 
ATOM   3219 C CG1 . VAL A 1 416 ? -55.898 -0.568  -19.755 1.00 15.45 416 A 1 
ATOM   3220 C CG2 . VAL A 1 416 ? -55.160 0.566   -21.793 1.00 17.03 416 A 1 
ATOM   3221 N N   . ARG A 1 417 ? -55.302 1.133   -17.288 1.00 15.85 417 A 1 
ATOM   3222 C CA  . ARG A 1 417 ? -55.546 1.155   -15.837 1.00 19.26 417 A 1 
ATOM   3223 C C   . ARG A 1 417 ? -54.854 0.073   -14.985 1.00 18.74 417 A 1 
ATOM   3224 O O   . ARG A 1 417 ? -54.718 -1.062  -15.418 1.00 18.43 417 A 1 
ATOM   3225 C CB  . ARG A 1 417 ? -57.066 0.974   -15.675 1.00 19.01 417 A 1 
ATOM   3226 C CG  . ARG A 1 417 ? -57.910 2.161   -16.157 1.00 16.35 417 A 1 
ATOM   3227 C CD  . ARG A 1 417 ? -59.389 1.753   -16.192 1.00 15.81 417 A 1 
ATOM   3228 N NE  . ARG A 1 417 ? -60.259 2.900   -16.524 1.00 13.85 417 A 1 
ATOM   3229 C CZ  . ARG A 1 417 ? -61.576 2.940   -16.397 1.00 13.25 417 A 1 
ATOM   3230 N NH1 . ARG A 1 417 ? -62.264 1.912   -15.984 1.00 13.05 417 A 1 
ATOM   3231 N NH2 . ARG A 1 417 ? -62.233 4.029   -16.685 1.00 12.81 417 A 1 
ATOM   3232 N N   . LEU A 1 418 ? -54.578 0.466   -13.727 1.00 13.05 418 A 1 
ATOM   3233 C CA  . LEU A 1 418 ? -54.755 -0.212  -12.421 1.00 18.06 418 A 1 
ATOM   3234 C C   . LEU A 1 418 ? -55.000 -1.736  -12.385 1.00 17.37 418 A 1 
ATOM   3235 O O   . LEU A 1 418 ? -56.027 -2.198  -12.878 1.00 16.81 418 A 1 
ATOM   3236 C CB  . LEU A 1 418 ? -55.969 0.467   -11.734 1.00 17.47 418 A 1 
ATOM   3237 C CG  . LEU A 1 418 ? -55.666 1.796   -11.024 1.00 15.42 418 A 1 
ATOM   3238 C CD1 . LEU A 1 418 ? -56.748 2.834   -11.294 1.00 15.24 418 A 1 
ATOM   3239 C CD2 . LEU A 1 418 ? -55.573 1.584   -9.515  1.00 16.89 418 A 1 
ATOM   3240 N N   . PHE A 1 419 ? -54.188 -2.477  -11.625 1.00 14.31 419 A 1 
ATOM   3241 C CA  . PHE A 1 419 ? -54.491 -3.152  -10.337 1.00 17.02 419 A 1 
ATOM   3242 C C   . PHE A 1 419 ? -53.367 -4.137  -9.957  1.00 16.62 419 A 1 
ATOM   3243 O O   . PHE A 1 419 ? -52.805 -4.790  -10.830 1.00 15.84 419 A 1 
ATOM   3244 C CB  . PHE A 1 419 ? -55.826 -3.934  -10.339 1.00 16.07 419 A 1 
ATOM   3245 C CG  . PHE A 1 419 ? -56.956 -3.235  -9.592  1.00 13.69 419 A 1 
ATOM   3246 C CD1 . PHE A 1 419 ? -57.034 -3.323  -8.192  1.00 13.08 419 A 1 
ATOM   3247 C CD2 . PHE A 1 419 ? -57.926 -2.489  -10.286 1.00 13.62 419 A 1 
ATOM   3248 C CE1 . PHE A 1 419 ? -58.059 -2.653  -7.493  1.00 13.73 419 A 1 
ATOM   3249 C CE2 . PHE A 1 419 ? -58.948 -1.816  -9.586  1.00 14.35 419 A 1 
ATOM   3250 C CZ  . PHE A 1 419 ? -59.009 -1.899  -8.191  1.00 16.66 419 A 1 
ATOM   3251 N N   . GLY A 1 420 ? -53.139 -4.331  -8.653  1.00 17.42 420 A 1 
ATOM   3252 C CA  . GLY A 1 420 ? -52.662 -5.615  -8.113  1.00 21.87 420 A 1 
ATOM   3253 C C   . GLY A 1 420 ? -51.286 -5.635  -7.454  1.00 21.61 420 A 1 
ATOM   3254 O O   . GLY A 1 420 ? -50.268 -5.838  -8.092  1.00 20.32 420 A 1 
ATOM   3255 N N   . SER A 1 421 ? -51.299 -5.499  -6.132  1.00 15.45 421 A 1 
ATOM   3256 C CA  . SER A 1 421 ? -50.267 -5.901  -5.171  1.00 19.81 421 A 1 
ATOM   3257 C C   . SER A 1 421 ? -49.821 -7.359  -5.322  1.00 19.08 421 A 1 
ATOM   3258 O O   . SER A 1 421 ? -50.672 -8.238  -5.444  1.00 18.07 421 A 1 
ATOM   3259 C CB  . SER A 1 421 ? -50.909 -5.787  -3.784  1.00 18.79 421 A 1 
ATOM   3260 O OG  . SER A 1 421 ? -52.186 -6.414  -3.798  1.00 16.17 421 A 1 
ATOM   3261 N N   . CYS A 1 422 ? -48.520 -7.642  -5.124  1.00 11.53 422 A 1 
ATOM   3262 C CA  . CYS A 1 422 ? -48.086 -8.882  -4.470  1.00 15.36 422 A 1 
ATOM   3263 C C   . CYS A 1 422 ? -46.681 -8.737  -3.873  1.00 15.57 422 A 1 
ATOM   3264 O O   . CYS A 1 422 ? -45.696 -8.526  -4.577  1.00 14.76 422 A 1 
ATOM   3265 C CB  . CYS A 1 422 ? -48.171 -10.087 -5.415  1.00 14.78 422 A 1 
ATOM   3266 S SG  . CYS A 1 422 ? -49.386 -11.264 -4.755  1.00 12.24 422 A 1 
ATOM   3267 N N   . PHE A 1 423 ? -46.614 -8.864  -2.547  1.00 12.39 423 A 1 
ATOM   3268 C CA  . PHE A 1 423 ? -45.421 -9.168  -1.760  1.00 15.10 423 A 1 
ATOM   3269 C C   . PHE A 1 423 ? -44.920 -10.577 -2.102  1.00 15.14 423 A 1 
ATOM   3270 O O   . PHE A 1 423 ? -45.723 -11.503 -2.120  1.00 14.18 423 A 1 
ATOM   3271 C CB  . PHE A 1 423 ? -45.816 -9.157  -0.273  1.00 14.38 423 A 1 
ATOM   3272 C CG  . PHE A 1 423 ? -45.572 -7.875  0.491   1.00 11.93 423 A 1 
ATOM   3273 C CD1 . PHE A 1 423 ? -44.477 -7.805  1.377   1.00 11.54 423 A 1 
ATOM   3274 C CD2 . PHE A 1 423 ? -46.443 -6.778  0.375   1.00 11.74 423 A 1 
ATOM   3275 C CE1 . PHE A 1 423 ? -44.260 -6.647  2.139   1.00 12.13 423 A 1 
ATOM   3276 C CE2 . PHE A 1 423 ? -46.218 -5.615  1.132   1.00 12.78 423 A 1 
ATOM   3277 C CZ  . PHE A 1 423 ? -45.127 -5.555  2.017   1.00 14.95 423 A 1 
ATOM   3278 N N   . TYR A 1 424 ? -43.605 -10.765 -2.241  1.00 13.32 424 A 1 
ATOM   3279 C CA  . TYR A 1 424 ? -42.972 -12.049 -1.940  1.00 16.75 424 A 1 
ATOM   3280 C C   . TYR A 1 424 ? -41.616 -11.831 -1.269  1.00 16.55 424 A 1 
ATOM   3281 O O   . TYR A 1 424 ? -40.656 -11.340 -1.854  1.00 15.51 424 A 1 
ATOM   3282 C CB  . TYR A 1 424 ? -42.903 -12.978 -3.164  1.00 16.04 424 A 1 
ATOM   3283 C CG  . TYR A 1 424 ? -43.894 -14.136 -3.062  1.00 13.59 424 A 1 
ATOM   3284 C CD1 . TYR A 1 424 ? -43.550 -15.309 -2.353  1.00 12.87 424 A 1 
ATOM   3285 C CD2 . TYR A 1 424 ? -45.175 -14.018 -3.629  1.00 12.93 424 A 1 
ATOM   3286 C CE1 . TYR A 1 424 ? -44.489 -16.352 -2.207  1.00 12.96 424 A 1 
ATOM   3287 C CE2 . TYR A 1 424 ? -46.116 -15.061 -3.482  1.00 13.89 424 A 1 
ATOM   3288 C CZ  . TYR A 1 424 ? -45.774 -16.224 -2.769  1.00 15.68 424 A 1 
ATOM   3289 O OH  . TYR A 1 424 ? -46.684 -17.222 -2.620  1.00 17.70 424 A 1 
ATOM   3290 N N   . SER A 1 425 ? -41.587 -12.205 0.002   1.00 14.13 425 A 1 
ATOM   3291 C CA  . SER A 1 425 ? -40.407 -12.480 0.817   1.00 20.15 425 A 1 
ATOM   3292 C C   . SER A 1 425 ? -39.757 -13.779 0.349   1.00 19.82 425 A 1 
ATOM   3293 O O   . SER A 1 425 ? -40.458 -14.763 0.093   1.00 18.89 425 A 1 
ATOM   3294 C CB  . SER A 1 425 ? -40.871 -12.603 2.275   1.00 19.31 425 A 1 
ATOM   3295 O OG  . SER A 1 425 ? -39.892 -13.187 3.099   1.00 16.32 425 A 1 
ATOM   3296 N N   . CYS A 1 426 ? -38.425 -13.811 0.283   1.00 12.49 426 A 1 
ATOM   3297 C CA  . CYS A 1 426 ? -37.697 -15.071 0.211   1.00 17.40 426 A 1 
ATOM   3298 C C   . CYS A 1 426 ? -36.389 -14.974 1.007   1.00 17.92 426 A 1 
ATOM   3299 O O   . CYS A 1 426 ? -35.350 -14.543 0.511   1.00 16.69 426 A 1 
ATOM   3300 C CB  . CYS A 1 426 ? -37.511 -15.503 -1.252  1.00 16.21 426 A 1 
ATOM   3301 S SG  . CYS A 1 426 ? -37.707 -17.306 -1.358  1.00 13.30 426 A 1 
ATOM   3302 N N   . HIS A 1 427 ? -36.460 -15.386 2.274   1.00 15.35 427 A 1 
ATOM   3303 C CA  . HIS A 1 427 ? -35.307 -15.770 3.074   1.00 20.67 427 A 1 
ATOM   3304 C C   . HIS A 1 427 ? -34.703 -17.067 2.514   1.00 20.52 427 A 1 
ATOM   3305 O O   . HIS A 1 427 ? -35.390 -18.085 2.435   1.00 19.03 427 A 1 
ATOM   3306 C CB  . HIS A 1 427 ? -35.747 -15.998 4.532   1.00 19.67 427 A 1 
ATOM   3307 C CG  . HIS A 1 427 ? -35.416 -14.897 5.504   1.00 16.94 427 A 1 
ATOM   3308 N ND1 . HIS A 1 427 ? -34.445 -13.936 5.388   1.00 16.24 427 A 1 
ATOM   3309 C CD2 . HIS A 1 427 ? -35.979 -14.755 6.751   1.00 15.91 427 A 1 
ATOM   3310 C CE1 . HIS A 1 427 ? -34.422 -13.234 6.532   1.00 17.22 427 A 1 
ATOM   3311 N NE2 . HIS A 1 427 ? -35.328 -13.698 7.388   1.00 17.61 427 A 1 
ATOM   3312 N N   . ARG A 1 428 ? -33.407 -17.065 2.217   1.00 15.17 428 A 1 
ATOM   3313 C CA  . ARG A 1 428 ? -32.593 -18.288 2.189   1.00 20.66 428 A 1 
ATOM   3314 C C   . ARG A 1 428 ? -31.236 -18.027 2.823   1.00 20.65 428 A 1 
ATOM   3315 O O   . ARG A 1 428 ? -30.381 -17.342 2.267   1.00 19.31 428 A 1 
ATOM   3316 C CB  . ARG A 1 428 ? -32.472 -18.891 0.775   1.00 19.40 428 A 1 
ATOM   3317 C CG  . ARG A 1 428 ? -33.534 -19.979 0.548   1.00 16.21 428 A 1 
ATOM   3318 C CD  . ARG A 1 428 ? -33.307 -20.731 -0.767  1.00 15.32 428 A 1 
ATOM   3319 N NE  . ARG A 1 428 ? -34.332 -21.779 -0.958  1.00 13.96 428 A 1 
ATOM   3320 C CZ  . ARG A 1 428 ? -34.363 -22.691 -1.913  1.00 13.33 428 A 1 
ATOM   3321 N NH1 . ARG A 1 428 ? -33.439 -22.765 -2.830  1.00 12.55 428 A 1 
ATOM   3322 N NH2 . ARG A 1 428 ? -35.339 -23.555 -1.970  1.00 12.56 428 A 1 
ATOM   3323 N N   . SER A 1 429 ? -31.058 -18.635 3.979   1.00 15.41 429 A 1 
ATOM   3324 C CA  . SER A 1 429 ? -29.786 -18.857 4.653   1.00 22.62 429 A 1 
ATOM   3325 C C   . SER A 1 429 ? -28.854 -19.714 3.791   1.00 22.33 429 A 1 
ATOM   3326 O O   . SER A 1 429 ? -29.244 -20.788 3.323   1.00 20.83 429 A 1 
ATOM   3327 C CB  . SER A 1 429 ? -30.070 -19.580 5.982   1.00 21.00 429 A 1 
ATOM   3328 O OG  . SER A 1 429 ? -30.806 -20.770 5.750   1.00 17.88 429 A 1 
ATOM   3329 N N   . ARG A 1 430 ? -27.603 -19.285 3.641   1.00 16.54 430 A 1 
ATOM   3330 C CA  . ARG A 1 430 ? -26.495 -20.164 3.249   1.00 22.75 430 A 1 
ATOM   3331 C C   . ARG A 1 430 ? -25.366 -20.000 4.260   1.00 22.51 430 A 1 
ATOM   3332 O O   . ARG A 1 430 ? -24.816 -18.919 4.414   1.00 21.05 430 A 1 
ATOM   3333 C CB  . ARG A 1 430 ? -26.032 -19.914 1.802   1.00 21.35 430 A 1 
ATOM   3334 C CG  . ARG A 1 430 ? -26.966 -20.599 0.786   1.00 18.24 430 A 1 
ATOM   3335 C CD  . ARG A 1 430 ? -26.379 -20.527 -0.634  1.00 17.19 430 A 1 
ATOM   3336 N NE  . ARG A 1 430 ? -27.244 -21.218 -1.617  1.00 14.98 430 A 1 
ATOM   3337 C CZ  . ARG A 1 430 ? -26.938 -21.484 -2.881  1.00 14.49 430 A 1 
ATOM   3338 N NH1 . ARG A 1 430 ? -25.796 -21.134 -3.406  1.00 13.63 430 A 1 
ATOM   3339 N NH2 . ARG A 1 430 ? -27.785 -22.108 -3.651  1.00 13.69 430 A 1 
ATOM   3340 N N   . LYS A 1 431 ? -25.076 -21.101 4.948   1.00 17.12 431 A 1 
ATOM   3341 C CA  . LYS A 1 431 ? -23.899 -21.295 5.790   1.00 22.51 431 A 1 
ATOM   3342 C C   . LYS A 1 431 ? -22.653 -21.191 4.903   1.00 21.87 431 A 1 
ATOM   3343 O O   . LYS A 1 431 ? -22.535 -21.956 3.949   1.00 20.36 431 A 1 
ATOM   3344 C CB  . LYS A 1 431 ? -23.974 -22.691 6.445   1.00 21.18 431 A 1 
ATOM   3345 C CG  . LYS A 1 431 ? -25.086 -22.843 7.498   1.00 18.15 431 A 1 
ATOM   3346 C CD  . LYS A 1 431 ? -25.158 -24.287 8.023   1.00 16.70 431 A 1 
ATOM   3347 C CE  . LYS A 1 431 ? -26.189 -24.415 9.158   1.00 14.69 431 A 1 
ATOM   3348 N NZ  . LYS A 1 431 ? -26.276 -25.802 9.682   1.00 13.76 431 A 1 
ATOM   3349 N N   . SER A 1 432 ? -21.753 -20.266 5.215   1.00 19.58 432 A 1 
ATOM   3350 C CA  . SER A 1 432 ? -20.415 -20.209 4.629   1.00 21.86 432 A 1 
ATOM   3351 C C   . SER A 1 432 ? -19.483 -21.125 5.421   1.00 21.22 432 A 1 
ATOM   3352 O O   . SER A 1 432 ? -19.309 -20.945 6.624   1.00 20.45 432 A 1 
ATOM   3353 C CB  . SER A 1 432 ? -19.892 -18.769 4.601   1.00 21.06 432 A 1 
ATOM   3354 O OG  . SER A 1 432 ? -20.029 -18.165 5.875   1.00 18.39 432 A 1 
ATOM   3355 N N   . ALA A 1 433 ? -18.907 -22.114 4.751   1.00 17.80 433 A 1 
ATOM   3356 C CA  . ALA A 1 433 ? -17.817 -22.924 5.271   1.00 20.47 433 A 1 
ATOM   3357 C C   . ALA A 1 433 ? -16.555 -22.057 5.426   1.00 20.34 433 A 1 
ATOM   3358 O O   . ALA A 1 433 ? -16.200 -21.300 4.522   1.00 19.31 433 A 1 
ATOM   3359 C CB  . ALA A 1 433 ? -17.603 -24.109 4.326   1.00 19.28 433 A 1 
ATOM   3360 N N   . PHE A 1 434 ? -15.915 -22.151 6.587   1.00 15.03 434 A 1 
ATOM   3361 C CA  . PHE A 1 434 ? -14.619 -21.542 6.875   1.00 17.19 434 A 1 
ATOM   3362 C C   . PHE A 1 434 ? -13.542 -22.189 5.996   1.00 17.26 434 A 1 
ATOM   3363 O O   . PHE A 1 434 ? -13.299 -23.388 6.094   1.00 16.06 434 A 1 
ATOM   3364 C CB  . PHE A 1 434 ? -14.299 -21.744 8.364   1.00 16.05 434 A 1 
ATOM   3365 C CG  . PHE A 1 434 ? -14.845 -20.673 9.287   1.00 13.84 434 A 1 
ATOM   3366 C CD1 . PHE A 1 434 ? -13.995 -19.634 9.710   1.00 13.18 434 A 1 
ATOM   3367 C CD2 . PHE A 1 434 ? -16.178 -20.713 9.739   1.00 13.12 434 A 1 
ATOM   3368 C CE1 . PHE A 1 434 ? -14.474 -18.646 10.585  1.00 13.20 434 A 1 
ATOM   3369 C CE2 . PHE A 1 434 ? -16.654 -19.717 10.606  1.00 13.95 434 A 1 
ATOM   3370 C CZ  . PHE A 1 434 ? -15.801 -18.688 11.032  1.00 15.88 434 A 1 
ATOM   3371 N N   . TYR A 1 435 ? -12.884 -21.378 5.181   1.00 16.37 435 A 1 
ATOM   3372 C CA  . TYR A 1 435 ? -11.645 -21.739 4.501   1.00 17.64 435 A 1 
ATOM   3373 C C   . TYR A 1 435 ? -10.489 -21.107 5.286   1.00 18.17 435 A 1 
ATOM   3374 O O   . TYR A 1 435 ? -10.396 -19.883 5.370   1.00 17.07 435 A 1 
ATOM   3375 C CB  . TYR A 1 435 ? -11.712 -21.273 3.038   1.00 16.57 435 A 1 
ATOM   3376 C CG  . TYR A 1 435 ? -10.679 -21.922 2.128   1.00 14.22 435 A 1 
ATOM   3377 C CD1 . TYR A 1 435 ? -9.465  -21.266 1.840   1.00 13.24 435 A 1 
ATOM   3378 C CD2 . TYR A 1 435 ? -10.950 -23.178 1.559   1.00 12.85 435 A 1 
ATOM   3379 C CE1 . TYR A 1 435 ? -8.527  -21.866 0.979   1.00 12.40 435 A 1 
ATOM   3380 C CE2 . TYR A 1 435 ? -10.010 -23.784 0.698   1.00 12.83 435 A 1 
ATOM   3381 C CZ  . TYR A 1 435 ? -8.801  -23.126 0.406   1.00 13.31 435 A 1 
ATOM   3382 O OH  . TYR A 1 435 ? -7.900  -23.706 -0.434  1.00 15.42 435 A 1 
ATOM   3383 N N   . GLN A 1 436 ? -9.645  -21.942 5.904   1.00 18.70 436 A 1 
ATOM   3384 C CA  . GLN A 1 436 ? -8.364  -21.493 6.453   1.00 22.00 436 A 1 
ATOM   3385 C C   . GLN A 1 436 ? -7.338  -21.455 5.312   1.00 21.98 436 A 1 
ATOM   3386 O O   . GLN A 1 436 ? -7.166  -22.481 4.653   1.00 20.82 436 A 1 
ATOM   3387 C CB  . GLN A 1 436 ? -7.864  -22.432 7.568   1.00 21.18 436 A 1 
ATOM   3388 C CG  . GLN A 1 436 ? -8.588  -22.235 8.908   1.00 18.44 436 A 1 
ATOM   3389 C CD  . GLN A 1 436 ? -7.892  -22.958 10.062  1.00 17.09 436 A 1 
ATOM   3390 O OE1 . GLN A 1 436 ? -7.122  -23.890 9.897   1.00 17.40 436 A 1 
ATOM   3391 N NE2 . GLN A 1 436 ? -8.124  -22.557 11.290  1.00 17.31 436 A 1 
ATOM   3392 N N   . PRO A 1 437 ? -6.643  -20.337 5.061   1.00 21.27 437 A 1 
ATOM   3393 C CA  . PRO A 1 437 ? -5.512  -20.341 4.145   1.00 22.92 437 A 1 
ATOM   3394 C C   . PRO A 1 437 ? -4.286  -20.949 4.843   1.00 22.85 437 A 1 
ATOM   3395 O O   . PRO A 1 437 ? -3.864  -20.483 5.900   1.00 21.80 437 A 1 
ATOM   3396 C CB  . PRO A 1 437 ? -5.324  -18.887 3.715   1.00 21.69 437 A 1 
ATOM   3397 C CG  . PRO A 1 437 ? -5.877  -18.080 4.890   1.00 21.22 437 A 1 
ATOM   3398 C CD  . PRO A 1 437 ? -6.890  -19.004 5.574   1.00 23.07 437 A 1 
ATOM   3399 N N   . GLU A 1 438 ? -3.715  -22.000 4.254   1.00 19.14 438 A 1 
ATOM   3400 C CA  . GLU A 1 438 ? -2.433  -22.579 4.658   1.00 20.58 438 A 1 
ATOM   3401 C C   . GLU A 1 438 ? -1.301  -21.553 4.506   1.00 20.41 438 A 1 
ATOM   3402 O O   . GLU A 1 438 ? -0.987  -21.072 3.413   1.00 19.50 438 A 1 
ATOM   3403 C CB  . GLU A 1 438 ? -2.116  -23.841 3.840   1.00 19.72 438 A 1 
ATOM   3404 C CG  . GLU A 1 438 ? -2.963  -25.056 4.250   1.00 17.24 438 A 1 
ATOM   3405 C CD  . GLU A 1 438 ? -2.548  -26.338 3.505   1.00 15.88 438 A 1 
ATOM   3406 O OE1 . GLU A 1 438 ? -2.764  -27.430 4.077   1.00 14.87 438 A 1 
ATOM   3407 O OE2 . GLU A 1 438 ? -2.007  -26.218 2.383   1.00 16.60 438 A 1 
ATOM   3408 N N   . SER A 1 439 ? -0.661  -21.235 5.621   1.00 20.04 439 A 1 
ATOM   3409 C CA  . SER A 1 439 ? 0.457   -20.294 5.743   1.00 22.49 439 A 1 
ATOM   3410 C C   . SER A 1 439 ? 1.798   -20.943 5.370   1.00 22.47 439 A 1 
ATOM   3411 O O   . SER A 1 439 ? 2.645   -21.142 6.231   1.00 21.46 439 A 1 
ATOM   3412 C CB  . SER A 1 439 ? 0.458   -19.737 7.172   1.00 21.16 439 A 1 
ATOM   3413 O OG  . SER A 1 439 ? 0.447   -20.799 8.114   1.00 18.63 439 A 1 
ATOM   3414 N N   . ARG A 1 440 ? 2.020   -21.311 4.109   1.00 17.08 440 A 1 
ATOM   3415 C CA  . ARG A 1 440 ? 3.323   -21.842 3.649   1.00 19.36 440 A 1 
ATOM   3416 C C   . ARG A 1 440 ? 3.627   -21.517 2.185   1.00 19.06 440 A 1 
ATOM   3417 O O   . ARG A 1 440 ? 3.627   -22.430 1.378   1.00 18.22 440 A 1 
ATOM   3418 C CB  . ARG A 1 440 ? 3.401   -23.374 3.860   1.00 18.34 440 A 1 
ATOM   3419 C CG  . ARG A 1 440 ? 3.606   -23.829 5.303   1.00 15.98 440 A 1 
ATOM   3420 C CD  . ARG A 1 440 ? 3.966   -25.327 5.308   1.00 15.16 440 A 1 
ATOM   3421 N NE  . ARG A 1 440 ? 4.102   -25.831 6.686   1.00 13.41 440 A 1 
ATOM   3422 C CZ  . ARG A 1 440 ? 4.497   -27.045 7.035   1.00 12.65 440 A 1 
ATOM   3423 N NH1 . ARG A 1 440 ? 4.861   -27.932 6.152   1.00 12.38 440 A 1 
ATOM   3424 N NH2 . ARG A 1 440 ? 4.522   -27.391 8.291   1.00 11.87 440 A 1 
ATOM   3425 N N   . ILE A 1 441 ? 3.941   -20.262 1.843   1.00 17.66 441 A 1 
ATOM   3426 C CA  . ILE A 1 441 ? 4.581   -19.975 0.524   1.00 18.64 441 A 1 
ATOM   3427 C C   . ILE A 1 441 ? 5.707   -18.909 0.578   1.00 18.79 441 A 1 
ATOM   3428 O O   . ILE A 1 441 ? 6.422   -18.719 -0.387  1.00 18.15 441 A 1 
ATOM   3429 C CB  . ILE A 1 441 ? 3.532   -19.761 -0.614  1.00 17.71 441 A 1 
ATOM   3430 C CG1 . ILE A 1 441 ? 2.649   -21.024 -0.791  1.00 15.78 441 A 1 
ATOM   3431 C CG2 . ILE A 1 441 ? 4.168   -19.423 -1.984  1.00 16.15 441 A 1 
ATOM   3432 C CD1 . ILE A 1 441 ? 1.655   -21.036 -1.950  1.00 14.78 441 A 1 
ATOM   3433 N N   . TRP A 1 442 ? 5.992   -18.283 1.718   1.00 18.38 442 A 1 
ATOM   3434 C CA  . TRP A 1 442 ? 7.093   -17.310 1.784   1.00 18.25 442 A 1 
ATOM   3435 C C   . TRP A 1 442 ? 8.152   -17.755 2.802   1.00 18.24 442 A 1 
ATOM   3436 O O   . TRP A 1 442 ? 8.151   -17.301 3.941   1.00 17.40 442 A 1 
ATOM   3437 C CB  . TRP A 1 442 ? 6.524   -15.911 2.040   1.00 17.57 442 A 1 
ATOM   3438 C CG  . TRP A 1 442 ? 5.537   -15.449 0.999   1.00 16.19 442 A 1 
ATOM   3439 C CD1 . TRP A 1 442 ? 4.191   -15.485 1.130   1.00 14.92 442 A 1 
ATOM   3440 C CD2 . TRP A 1 442 ? 5.797   -14.915 -0.340  1.00 15.05 442 A 1 
ATOM   3441 N NE1 . TRP A 1 442 ? 3.604   -15.014 -0.028  1.00 15.15 442 A 1 
ATOM   3442 C CE2 . TRP A 1 442 ? 4.542   -14.643 -0.963  1.00 15.54 442 A 1 
ATOM   3443 C CE3 . TRP A 1 442 ? 6.962   -14.621 -1.076  1.00 17.85 442 A 1 
ATOM   3444 C CZ2 . TRP A 1 442 ? 4.451   -14.103 -2.255  1.00 17.04 442 A 1 
ATOM   3445 C CZ3 . TRP A 1 442 ? 6.877   -14.077 -2.376  1.00 17.21 442 A 1 
ATOM   3446 C CH2 . TRP A 1 442 ? 5.626   -13.815 -2.961  1.00 17.42 442 A 1 
ATOM   3447 N N   . ARG A 1 443 ? 9.033   -18.691 2.404   1.00 19.68 443 A 1 
ATOM   3448 C CA  . ARG A 1 443 ? 10.229  -19.038 3.196   1.00 21.36 443 A 1 
ATOM   3449 C C   . ARG A 1 443 ? 11.401  -18.144 2.795   1.00 21.17 443 A 1 
ATOM   3450 O O   . ARG A 1 443 ? 11.686  -17.983 1.615   1.00 20.15 443 A 1 
ATOM   3451 C CB  . ARG A 1 443 ? 10.598  -20.526 3.098   1.00 19.97 443 A 1 
ATOM   3452 C CG  . ARG A 1 443 ? 9.684   -21.401 3.971   1.00 17.55 443 A 1 
ATOM   3453 C CD  . ARG A 1 443 ? 10.229  -22.834 4.056   1.00 16.37 443 A 1 
ATOM   3454 N NE  . ARG A 1 443 ? 9.294   -23.734 4.774   1.00 15.14 443 A 1 
ATOM   3455 C CZ  . ARG A 1 443 ? 9.604   -24.703 5.620   1.00 14.04 443 A 1 
ATOM   3456 N NH1 . ARG A 1 443 ? 10.832  -24.966 5.955   1.00 13.74 443 A 1 
ATOM   3457 N NH2 . ARG A 1 443 ? 8.668   -25.429 6.147   1.00 13.48 443 A 1 
ATOM   3458 N N   . ASN A 1 444 ? 12.071  -17.612 3.817   1.00 18.30 444 A 1 
ATOM   3459 C CA  . ASN A 1 444 ? 13.320  -16.860 3.743   1.00 20.74 444 A 1 
ATOM   3460 C C   . ASN A 1 444 ? 14.373  -17.582 2.886   1.00 20.79 444 A 1 
ATOM   3461 O O   . ASN A 1 444 ? 14.702  -18.739 3.153   1.00 19.55 444 A 1 
ATOM   3462 C CB  . ASN A 1 444 ? 13.874  -16.693 5.173   1.00 19.31 444 A 1 
ATOM   3463 C CG  . ASN A 1 444 ? 13.172  -15.632 5.996   1.00 16.81 444 A 1 
ATOM   3464 O OD1 . ASN A 1 444 ? 12.664  -14.654 5.483   1.00 15.42 444 A 1 
ATOM   3465 N ND2 . ASN A 1 444 ? 13.143  -15.777 7.298   1.00 15.89 444 A 1 
ATOM   3466 N N   . SER A 1 445 ? 14.963  -16.869 1.941   1.00 19.57 445 A 1 
ATOM   3467 C CA  . SER A 1 445 ? 16.255  -17.195 1.337   1.00 21.03 445 A 1 
ATOM   3468 C C   . SER A 1 445 ? 17.372  -16.873 2.335   1.00 20.58 445 A 1 
ATOM   3469 O O   . SER A 1 445 ? 17.854  -15.744 2.398   1.00 19.66 445 A 1 
ATOM   3470 C CB  . SER A 1 445 ? 16.422  -16.430 0.017   1.00 19.80 445 A 1 
ATOM   3471 O OG  . SER A 1 445 ? 16.032  -15.079 0.166   1.00 17.81 445 A 1 
ATOM   3472 N N   . SER A 1 446 ? 17.764  -17.855 3.144   1.00 17.04 446 A 1 
ATOM   3473 C CA  . SER A 1 446 ? 19.036  -17.837 3.866   1.00 19.12 446 A 1 
ATOM   3474 C C   . SER A 1 446 ? 20.129  -18.358 2.934   1.00 18.97 446 A 1 
ATOM   3475 O O   . SER A 1 446 ? 20.134  -19.542 2.598   1.00 17.69 446 A 1 
ATOM   3476 C CB  . SER A 1 446 ? 18.941  -18.669 5.154   1.00 17.73 446 A 1 
ATOM   3477 O OG  . SER A 1 446 ? 18.368  -19.935 4.905   1.00 15.65 446 A 1 
ATOM   3478 N N   . HIS A 1 447 ? 21.028  -17.480 2.499   1.00 15.58 447 A 1 
ATOM   3479 C CA  . HIS A 1 447 ? 22.355  -17.900 2.055   1.00 17.54 447 A 1 
ATOM   3480 C C   . HIS A 1 447 ? 23.139  -18.382 3.282   1.00 17.52 447 A 1 
ATOM   3481 O O   . HIS A 1 447 ? 23.236  -17.657 4.270   1.00 16.32 447 A 1 
ATOM   3482 C CB  . HIS A 1 447 ? 23.082  -16.749 1.343   1.00 16.20 447 A 1 
ATOM   3483 C CG  . HIS A 1 447 ? 22.707  -16.593 -0.112  1.00 14.02 447 A 1 
ATOM   3484 N ND1 . HIS A 1 447 ? 21.675  -17.215 -0.782  1.00 12.80 447 A 1 
ATOM   3485 C CD2 . HIS A 1 447 ? 23.380  -15.825 -1.032  1.00 12.55 447 A 1 
ATOM   3486 C CE1 . HIS A 1 447 ? 21.726  -16.844 -2.061  1.00 12.43 447 A 1 
ATOM   3487 N NE2 . HIS A 1 447 ? 22.744  -15.991 -2.267  1.00 12.62 447 A 1 
ATOM   3488 N N   . GLY A 1 448 ? 23.652  -19.589 3.200   1.00 16.60 448 A 1 
ATOM   3489 C CA  . GLY A 1 448 ? 24.611  -20.175 4.116   1.00 19.50 448 A 1 
ATOM   3490 C C   . GLY A 1 448 ? 25.471  -21.156 3.328   1.00 19.60 448 A 1 
ATOM   3491 O O   . GLY A 1 448 ? 25.051  -22.286 3.117   1.00 18.42 448 A 1 
ATOM   3492 N N   . ASP A 1 449 ? 26.603  -20.685 2.846   1.00 15.10 449 A 1 
ATOM   3493 C CA  . ASP A 1 449 ? 27.791  -21.514 2.662   1.00 18.76 449 A 1 
ATOM   3494 C C   . ASP A 1 449 ? 28.227  -21.993 4.049   1.00 18.36 449 A 1 
ATOM   3495 O O   . ASP A 1 449 ? 28.347  -21.163 4.953   1.00 17.40 449 A 1 
ATOM   3496 C CB  . ASP A 1 449 ? 28.936  -20.686 2.038   1.00 17.66 449 A 1 
ATOM   3497 C CG  . ASP A 1 449 ? 29.117  -20.854 0.525   1.00 15.31 449 A 1 
ATOM   3498 O OD1 . ASP A 1 449 ? 28.781  -21.936 -0.001  1.00 14.03 449 A 1 
ATOM   3499 O OD2 . ASP A 1 449 ? 29.618  -19.886 -0.097  1.00 14.38 449 A 1 
ATOM   3500 N N   . ASP A 1 450 ? 28.433  -23.284 4.205   1.00 14.51 450 A 1 
ATOM   3501 C CA  . ASP A 1 450 ? 29.610  -23.818 4.888   1.00 19.47 450 A 1 
ATOM   3502 C C   . ASP A 1 450 ? 29.728  -25.322 4.614   1.00 18.52 450 A 1 
ATOM   3503 O O   . ASP A 1 450 ? 28.858  -26.147 4.911   1.00 17.26 450 A 1 
ATOM   3504 C CB  . ASP A 1 450 ? 29.675  -23.490 6.392   1.00 18.45 450 A 1 
ATOM   3505 C CG  . ASP A 1 450 ? 30.510  -22.229 6.704   1.00 16.00 450 A 1 
ATOM   3506 O OD1 . ASP A 1 450 ? 31.394  -21.878 5.884   1.00 14.82 450 A 1 
ATOM   3507 O OD2 . ASP A 1 450 ? 30.324  -21.679 7.816   1.00 15.29 450 A 1 
ATOM   3508 N N   . SER A 1 451 ? 30.845  -25.653 4.003   1.00 13.29 451 A 1 
ATOM   3509 C CA  . SER A 1 451 ? 31.444  -26.983 3.916   1.00 18.66 451 A 1 
ATOM   3510 C C   . SER A 1 451 ? 31.843  -27.496 5.302   1.00 17.91 451 A 1 
ATOM   3511 O O   . SER A 1 451 ? 32.433  -26.724 6.060   1.00 16.68 451 A 1 
ATOM   3512 C CB  . SER A 1 451 ? 32.724  -26.828 3.082   1.00 17.88 451 A 1 
ATOM   3513 O OG  . SER A 1 451 ? 33.526  -25.766 3.596   1.00 15.38 451 A 1 
ATOM   3514 N N   . LEU A 1 452 ? 31.651  -28.779 5.584   1.00 10.26 452 A 1 
ATOM   3515 C CA  . LEU A 1 452 ? 32.666  -29.771 6.005   1.00 14.38 452 A 1 
ATOM   3516 C C   . LEU A 1 452 ? 32.010  -31.014 6.650   1.00 13.87 452 A 1 
ATOM   3517 O O   . LEU A 1 452 ? 31.253  -30.883 7.607   1.00 13.05 452 A 1 
ATOM   3518 C CB  . LEU A 1 452 ? 33.735  -29.184 6.961   1.00 13.72 452 A 1 
ATOM   3519 C CG  . LEU A 1 452 ? 34.922  -28.510 6.227   1.00 12.18 452 A 1 
ATOM   3520 C CD1 . LEU A 1 452 ? 35.676  -27.576 7.172   1.00 11.67 452 A 1 
ATOM   3521 C CD2 . LEU A 1 452 ? 35.914  -29.522 5.665   1.00 13.17 452 A 1 
ATOM   3522 N N   . THR A 1 453 ? 32.404  -32.190 6.121   1.00 12.89 453 A 1 
ATOM   3523 C CA  . THR A 1 453 ? 32.600  -33.521 6.770   1.00 16.10 453 A 1 
ATOM   3524 C C   . THR A 1 453 ? 31.470  -34.091 7.660   1.00 15.75 453 A 1 
ATOM   3525 O O   . THR A 1 453 ? 31.191  -33.526 8.706   1.00 14.61 453 A 1 
ATOM   3526 C CB  . THR A 1 453 ? 33.913  -33.495 7.567   1.00 14.95 453 A 1 
ATOM   3527 O OG1 . THR A 1 453 ? 33.899  -32.455 8.522   1.00 13.02 453 A 1 
ATOM   3528 C CG2 . THR A 1 453 ? 35.127  -33.252 6.663   1.00 12.91 453 A 1 
ATOM   3529 N N   . ASP A 1 454 ? 30.832  -35.182 7.359   1.00 7.99  454 A 1 
ATOM   3530 C CA  . ASP A 1 454 ? 31.293  -36.565 7.094   1.00 10.39 454 A 1 
ATOM   3531 C C   . ASP A 1 454 ? 30.297  -37.329 6.191   1.00 10.30 454 A 1 
ATOM   3532 O O   . ASP A 1 454 ? 29.074  -37.057 6.304   1.00 8.16  454 A 1 
ATOM   3533 C CB  . ASP A 1 454 ? 31.458  -37.328 8.434   1.00 10.12 454 A 1 
ATOM   3534 C CG  . ASP A 1 454 ? 32.854  -37.252 9.065   1.00 8.89  454 A 1 
ATOM   3535 O OD1 . ASP A 1 454 ? 33.850  -37.138 8.318   1.00 8.82  454 A 1 
ATOM   3536 O OD2 . ASP A 1 454 ? 32.941  -37.366 10.318  1.00 9.79  454 A 1 
ATOM   3537 O OXT . ASP A 1 454 ? 30.794  -38.175 5.415   1.00 9.44  454 A 1 
#
