# 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_if10413
#
_entry.id if10413
#
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 TYR 2   
1 n LEU 3   
1 n SER 4   
1 n ARG 5   
1 n LEU 6   
1 n ALA 7   
1 n LYS 8   
1 n GLY 9   
1 n ARG 10  
1 n VAL 11  
1 n PRO 12  
1 n ALA 13  
1 n LYS 14  
1 n GLY 15  
1 n ALA 16  
1 n VAL 17  
1 n VAL 18  
1 n LEU 19  
1 n GLU 20  
1 n MET 21  
1 n GLU 22  
1 n THR 23  
1 n LEU 24  
1 n MET 25  
1 n ALA 26  
1 n SER 27  
1 n SER 28  
1 n ASN 29  
1 n LEU 30  
1 n ILE 31  
1 n LYS 32  
1 n GLN 33  
1 n LEU 34  
1 n GLN 35  
1 n GLU 36  
1 n ARG 37  
1 n GLY 38  
1 n LEU 39  
1 n VAL 40  
1 n ALA 41  
1 n GLN 42  
1 n ILE 43  
1 n THR 44  
1 n ASP 45  
1 n GLU 46  
1 n GLU 47  
1 n ALA 48  
1 n LEU 49  
1 n ALA 50  
1 n ALA 51  
1 n LEU 52  
1 n LEU 53  
1 n GLU 54  
1 n GLN 55  
1 n GLY 56  
1 n PRO 57  
1 n ILE 58  
1 n ALA 59  
1 n LEU 60  
1 n TYR 61  
1 n CYS 62  
1 n GLY 63  
1 n PHE 64  
1 n ASP 65  
1 n PRO 66  
1 n THR 67  
1 n ALA 68  
1 n ASP 69  
1 n SER 70  
1 n LEU 71  
1 n HIS 72  
1 n LEU 73  
1 n GLY 74  
1 n HIS 75  
1 n LEU 76  
1 n VAL 77  
1 n PRO 78  
1 n LEU 79  
1 n LEU 80  
1 n CYS 81  
1 n LEU 82  
1 n LYS 83  
1 n ARG 84  
1 n PHE 85  
1 n GLN 86  
1 n LEU 87  
1 n ALA 88  
1 n GLY 89  
1 n HIS 90  
1 n LYS 91  
1 n PRO 92  
1 n VAL 93  
1 n ALA 94  
1 n LEU 95  
1 n VAL 96  
1 n GLY 97  
1 n GLY 98  
1 n ALA 99  
1 n THR 100 
1 n GLY 101 
1 n LEU 102 
1 n ILE 103 
1 n GLY 104 
1 n ASP 105 
1 n PRO 106 
1 n SER 107 
1 n PHE 108 
1 n LYS 109 
1 n ALA 110 
1 n ALA 111 
1 n GLU 112 
1 n ARG 113 
1 n LYS 114 
1 n LEU 115 
1 n ASN 116 
1 n THR 117 
1 n GLU 118 
1 n GLU 119 
1 n THR 120 
1 n VAL 121 
1 n GLN 122 
1 n THR 123 
1 n TRP 124 
1 n VAL 125 
1 n ASP 126 
1 n LYS 127 
1 n ILE 128 
1 n ARG 129 
1 n LYS 130 
1 n GLN 131 
1 n VAL 132 
1 n ALA 133 
1 n PRO 134 
1 n PHE 135 
1 n LEU 136 
1 n ASP 137 
1 n PHE 138 
1 n ASP 139 
1 n CYS 140 
1 n GLY 141 
1 n GLU 142 
1 n ASN 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n ALA 147 
1 n ALA 148 
1 n ASN 149 
1 n ASN 150 
1 n TYR 151 
1 n ASP 152 
1 n TRP 153 
1 n PHE 154 
1 n GLY 155 
1 n GLY 156 
1 n MET 157 
1 n ASN 158 
1 n VAL 159 
1 n LEU 160 
1 n THR 161 
1 n PHE 162 
1 n LEU 163 
1 n ARG 164 
1 n ASP 165 
1 n ILE 166 
1 n GLY 167 
1 n LYS 168 
1 n HIS 169 
1 n PHE 170 
1 n SER 171 
1 n VAL 172 
1 n ASN 173 
1 n GLN 174 
1 n MET 175 
1 n ILE 176 
1 n ASN 177 
1 n LYS 178 
1 n GLU 179 
1 n ALA 180 
1 n VAL 181 
1 n LYS 182 
1 n GLN 183 
1 n ARG 184 
1 n LEU 185 
1 n ASN 186 
1 n ARG 187 
1 n ASP 188 
1 n ASP 189 
1 n GLN 190 
1 n GLY 191 
1 n ILE 192 
1 n SER 193 
1 n PHE 194 
1 n THR 195 
1 n GLU 196 
1 n PHE 197 
1 n SER 198 
1 n TYR 199 
1 n ASN 200 
1 n LEU 201 
1 n LEU 202 
1 n GLN 203 
1 n GLY 204 
1 n TYR 205 
1 n ASP 206 
1 n PHE 207 
1 n ALA 208 
1 n CYS 209 
1 n LEU 210 
1 n ASN 211 
1 n LYS 212 
1 n LEU 213 
1 n HIS 214 
1 n GLY 215 
1 n VAL 216 
1 n THR 217 
1 n LEU 218 
1 n GLN 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n SER 223 
1 n ASP 224 
1 n GLN 225 
1 n TRP 226 
1 n GLY 227 
1 n ASN 228 
1 n ILE 229 
1 n THR 230 
1 n SER 231 
1 n GLY 232 
1 n ILE 233 
1 n ASP 234 
1 n LEU 235 
1 n THR 236 
1 n ARG 237 
1 n ARG 238 
1 n LEU 239 
1 n HIS 240 
1 n GLN 241 
1 n ASN 242 
1 n GLN 243 
1 n VAL 244 
1 n PHE 245 
1 n GLY 246 
1 n LEU 247 
1 n THR 248 
1 n VAL 249 
1 n PRO 250 
1 n LEU 251 
1 n ILE 252 
1 n THR 253 
1 n LYS 254 
1 n ALA 255 
1 n ASP 256 
1 n GLY 257 
1 n THR 258 
1 n LYS 259 
1 n PHE 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n GLU 264 
1 n GLY 265 
1 n GLY 266 
1 n ALA 267 
1 n VAL 268 
1 n TRP 269 
1 n LEU 270 
1 n ASP 271 
1 n PRO 272 
1 n LYS 273 
1 n LYS 274 
1 n THR 275 
1 n SER 276 
1 n PRO 277 
1 n TYR 278 
1 n LYS 279 
1 n PHE 280 
1 n TYR 281 
1 n GLN 282 
1 n PHE 283 
1 n TRP 284 
1 n ILE 285 
1 n ASN 286 
1 n THR 287 
1 n ALA 288 
1 n ASP 289 
1 n ALA 290 
1 n ASP 291 
1 n VAL 292 
1 n TYR 293 
1 n UNK 294 
1 n UNK 295 
1 n LEU 296 
1 n UNK 297 
1 n PHE 298 
1 n PHE 299 
1 n THR 300 
1 n PHE 301 
1 n MET 302 
1 n ASP 303 
1 n LEU 304 
1 n ALA 305 
1 n GLU 306 
1 n ILE 307 
1 n ASP 308 
1 n ALA 309 
1 n LEU 310 
1 n GLU 311 
1 n GLU 312 
1 n GLU 313 
1 n ASP 314 
1 n LYS 315 
1 n ASN 316 
1 n SER 317 
1 n GLY 318 
1 n LYS 319 
1 n ALA 320 
1 n PRO 321 
1 n ARG 322 
1 n ALA 323 
1 n GLN 324 
1 n TYR 325 
1 n VAL 326 
1 n LEU 327 
1 n ALA 328 
1 n GLU 329 
1 n GLN 330 
1 n VAL 331 
1 n THR 332 
1 n ARG 333 
1 n LEU 334 
1 n VAL 335 
1 n HIS 336 
1 n GLY 337 
1 n GLU 338 
1 n ALA 339 
1 n GLY 340 
1 n LEU 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n ARG 346 
1 n ILE 347 
1 n THR 348 
1 n GLU 349 
1 n SER 350 
1 n LEU 351 
1 n PHE 352 
1 n SER 353 
1 n GLY 354 
1 n SER 355 
1 n LEU 356 
1 n SER 357 
1 n ALA 358 
1 n LEU 359 
1 n SER 360 
1 n GLU 361 
1 n ALA 362 
1 n ASP 363 
1 n PHE 364 
1 n GLN 365 
1 n GLN 366 
1 n LEU 367 
1 n ALA 368 
1 n GLN 369 
1 n ASP 370 
1 n GLY 371 
1 n VAL 372 
1 n PRO 373 
1 n MET 374 
1 n VAL 375 
1 n GLU 376 
1 n LEU 377 
1 n GLU 378 
1 n LYS 379 
1 n GLY 380 
1 n ALA 381 
1 n ASP 382 
1 n LEU 383 
1 n MET 384 
1 n GLN 385 
1 n ALA 386 
1 n LEU 387 
1 n VAL 388 
1 n ASP 389 
1 n SER 390 
1 n GLY 391 
1 n LEU 392 
1 n GLN 393 
1 n PRO 394 
1 n SER 395 
1 n ARG 396 
1 n GLY 397 
1 n GLN 398 
1 n ALA 399 
1 n ARG 400 
1 n LYS 401 
1 n THR 402 
1 n ILE 403 
1 n ALA 404 
1 n SER 405 
1 n ASN 406 
1 n ALA 407 
1 n VAL 408 
1 n THR 409 
1 n LEU 410 
1 n ASN 411 
1 n GLY 412 
1 n GLU 413 
1 n LYS 414 
1 n GLN 415 
1 n SER 416 
1 n ASP 417 
1 n PRO 418 
1 n GLU 419 
1 n TYR 420 
1 n VAL 421 
1 n PHE 422 
1 n ASN 423 
1 n ASP 424 
1 n GLU 425 
1 n ASP 426 
1 n ARG 427 
1 n LEU 428 
1 n PHE 429 
1 n GLY 430 
1 n ARG 431 
1 n TYR 432 
1 n THR 433 
1 n LEU 434 
1 n LEU 435 
1 n ARG 436 
1 n ARG 437 
1 n GLY 438 
1 n LYS 439 
1 n LYS 440 
1 n ASN 441 
1 n TYR 442 
1 n CYS 443 
1 n LEU 444 
1 n ILE 445 
1 n CYS 446 
1 n TRP 447 
1 n LYS 448 
#
_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 @ 2025-11-15 07:27:56)"
_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 83.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n UNK . 294 A 294 
A 295 1 n UNK . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n UNK . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n TRP . 447 A 447 
A 448 1 n LYS . 448 A 448 
#
_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   ? 16.217  14.383  68.841  1.00 18.57 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 15.543  13.268  68.148  1.00 28.48 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 14.973  13.785  66.818  1.00 29.62 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 13.787  14.016  66.711  1.00 28.73 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 14.466  12.629  69.051  1.00 27.53 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 14.710  11.155  69.329  1.00 24.29 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 13.363  10.397  70.266  1.00 23.40 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 14.136  10.209  71.895  1.00 19.30 1   A 1 
ATOM   9    N N   . TYR A 1 2   ? 15.861  14.074  65.856  1.00 19.20 2   A 1 
ATOM   10   C CA  . TYR A 1 2   ? 15.512  14.437  64.473  1.00 23.35 2   A 1 
ATOM   11   C C   . TYR A 1 2   ? 16.731  14.058  63.629  1.00 22.65 2   A 1 
ATOM   12   O O   . TYR A 1 2   ? 17.746  14.726  63.738  1.00 21.55 2   A 1 
ATOM   13   C CB  . TYR A 1 2   ? 15.218  15.946  64.346  1.00 22.57 2   A 1 
ATOM   14   C CG  . TYR A 1 2   ? 13.748  16.293  64.192  1.00 20.42 2   A 1 
ATOM   15   C CD1 . TYR A 1 2   ? 13.159  16.279  62.907  1.00 19.33 2   A 1 
ATOM   16   C CD2 . TYR A 1 2   ? 12.979  16.646  65.311  1.00 17.86 2   A 1 
ATOM   17   C CE1 . TYR A 1 2   ? 11.798  16.611  62.754  1.00 18.89 2   A 1 
ATOM   18   C CE2 . TYR A 1 2   ? 11.617  16.977  65.160  1.00 19.15 2   A 1 
ATOM   19   C CZ  . TYR A 1 2   ? 11.030  16.960  63.880  1.00 20.93 2   A 1 
ATOM   20   O OH  . TYR A 1 2   ? 9.718   17.285  63.736  1.00 21.82 2   A 1 
ATOM   21   N N   . LEU A 1 3   ? 16.669  12.942  62.904  1.00 17.40 3   A 1 
ATOM   22   C CA  . LEU A 1 3   ? 17.539  12.545  61.783  1.00 23.76 3   A 1 
ATOM   23   C C   . LEU A 1 3   ? 17.248  11.068  61.460  1.00 23.34 3   A 1 
ATOM   24   O O   . LEU A 1 3   ? 17.835  10.179  62.062  1.00 22.90 3   A 1 
ATOM   25   C CB  . LEU A 1 3   ? 19.052  12.743  62.087  1.00 22.73 3   A 1 
ATOM   26   C CG  . LEU A 1 3   ? 19.639  14.064  61.537  1.00 20.35 3   A 1 
ATOM   27   C CD1 . LEU A 1 3   ? 20.917  14.428  62.290  1.00 19.28 3   A 1 
ATOM   28   C CD2 . LEU A 1 3   ? 19.948  13.978  60.050  1.00 21.97 3   A 1 
ATOM   29   N N   . SER A 1 4   ? 16.312  10.801  60.562  1.00 27.58 4   A 1 
ATOM   30   C CA  . SER A 1 4   ? 16.292  9.601   59.701  1.00 35.55 4   A 1 
ATOM   31   C C   . SER A 1 4   ? 14.987  9.541   58.896  1.00 34.83 4   A 1 
ATOM   32   O O   . SER A 1 4   ? 14.006  8.967   59.352  1.00 34.16 4   A 1 
ATOM   33   C CB  . SER A 1 4   ? 16.480  8.269   60.458  1.00 34.79 4   A 1 
ATOM   34   O OG  . SER A 1 4   ? 15.569  8.137   61.525  1.00 31.26 4   A 1 
ATOM   35   N N   . ARG A 1 5   ? 14.980  10.132  57.693  1.00 22.72 5   A 1 
ATOM   36   C CA  . ARG A 1 5   ? 14.108  9.722   56.569  1.00 27.79 5   A 1 
ATOM   37   C C   . ARG A 1 5   ? 14.468  10.530  55.315  1.00 26.43 5   A 1 
ATOM   38   O O   . ARG A 1 5   ? 13.753  11.441  54.932  1.00 25.64 5   A 1 
ATOM   39   C CB  . ARG A 1 5   ? 12.600  9.843   56.904  1.00 27.70 5   A 1 
ATOM   40   C CG  . ARG A 1 5   ? 11.964  8.471   57.203  1.00 24.97 5   A 1 
ATOM   41   C CD  . ARG A 1 5   ? 10.520  8.635   57.676  1.00 24.38 5   A 1 
ATOM   42   N NE  . ARG A 1 5   ? 10.025  7.423   58.357  1.00 21.78 5   A 1 
ATOM   43   C CZ  . ARG A 1 5   ? 8.761   7.062   58.506  1.00 20.89 5   A 1 
ATOM   44   N NH1 . ARG A 1 5   ? 7.781   7.731   57.971  1.00 19.17 5   A 1 
ATOM   45   N NH2 . ARG A 1 5   ? 8.454   6.009   59.214  1.00 18.94 5   A 1 
ATOM   46   N N   . LEU A 1 6   ? 15.594  10.185  54.699  1.00 25.04 6   A 1 
ATOM   47   C CA  . LEU A 1 6   ? 15.897  10.521  53.305  1.00 31.81 6   A 1 
ATOM   48   C C   . LEU A 1 6   ? 16.760  9.390   52.728  1.00 30.63 6   A 1 
ATOM   49   O O   . LEU A 1 6   ? 17.564  8.802   53.452  1.00 29.60 6   A 1 
ATOM   50   C CB  . LEU A 1 6   ? 16.583  11.902  53.204  1.00 30.70 6   A 1 
ATOM   51   C CG  . LEU A 1 6   ? 15.614  13.054  52.842  1.00 28.45 6   A 1 
ATOM   52   C CD1 . LEU A 1 6   ? 16.229  14.405  53.197  1.00 27.23 6   A 1 
ATOM   53   C CD2 . LEU A 1 6   ? 15.265  13.061  51.350  1.00 30.82 6   A 1 
ATOM   54   N N   . ALA A 1 7   ? 16.585  9.124   51.435  1.00 31.96 7   A 1 
ATOM   55   C CA  . ALA A 1 7   ? 17.313  8.174   50.584  1.00 39.15 7   A 1 
ATOM   56   C C   . ALA A 1 7   ? 16.771  6.730   50.496  1.00 38.74 7   A 1 
ATOM   57   O O   . ALA A 1 7   ? 17.329  5.786   51.040  1.00 36.47 7   A 1 
ATOM   58   C CB  . ALA A 1 7   ? 18.831  8.264   50.810  1.00 36.58 7   A 1 
ATOM   59   N N   . LYS A 1 8   ? 15.757  6.543   49.644  1.00 33.12 8   A 1 
ATOM   60   C CA  . LYS A 1 8   ? 15.702  5.416   48.694  1.00 41.11 8   A 1 
ATOM   61   C C   . LYS A 1 8   ? 15.257  5.939   47.318  1.00 40.21 8   A 1 
ATOM   62   O O   . LYS A 1 8   ? 14.186  5.605   46.832  1.00 38.10 8   A 1 
ATOM   63   C CB  . LYS A 1 8   ? 14.821  4.245   49.192  1.00 40.19 8   A 1 
ATOM   64   C CG  . LYS A 1 8   ? 15.543  3.331   50.190  1.00 37.66 8   A 1 
ATOM   65   C CD  . LYS A 1 8   ? 14.755  2.036   50.446  1.00 36.19 8   A 1 
ATOM   66   C CE  . LYS A 1 8   ? 15.526  1.156   51.434  1.00 33.55 8   A 1 
ATOM   67   N NZ  . LYS A 1 8   ? 14.802  -0.108  51.731  1.00 29.52 8   A 1 
ATOM   68   N N   . GLY A 1 9   ? 16.085  6.794   46.708  1.00 35.99 9   A 1 
ATOM   69   C CA  . GLY A 1 9   ? 16.029  7.028   45.267  1.00 44.01 9   A 1 
ATOM   70   C C   . GLY A 1 9   ? 16.653  5.821   44.570  1.00 44.37 9   A 1 
ATOM   71   O O   . GLY A 1 9   ? 17.822  5.523   44.801  1.00 40.65 9   A 1 
ATOM   72   N N   . ARG A 1 10  ? 15.874  5.078   43.786  1.00 35.16 10  A 1 
ATOM   73   C CA  . ARG A 1 10  ? 16.417  4.061   42.877  1.00 43.39 10  A 1 
ATOM   74   C C   . ARG A 1 10  ? 17.251  4.790   41.827  1.00 42.54 10  A 1 
ATOM   75   O O   . ARG A 1 10  ? 16.692  5.503   40.998  1.00 40.13 10  A 1 
ATOM   76   C CB  . ARG A 1 10  ? 15.292  3.250   42.204  1.00 42.94 10  A 1 
ATOM   77   C CG  . ARG A 1 10  ? 14.792  2.072   43.050  1.00 39.67 10  A 1 
ATOM   78   C CD  . ARG A 1 10  ? 13.671  1.335   42.303  1.00 36.69 10  A 1 
ATOM   79   N NE  . ARG A 1 10  ? 13.244  0.104   42.998  1.00 33.76 10  A 1 
ATOM   80   C CZ  . ARG A 1 10  ? 12.219  -0.666  42.660  1.00 31.11 10  A 1 
ATOM   81   N NH1 . ARG A 1 10  ? 11.433  -0.374  41.659  1.00 29.16 10  A 1 
ATOM   82   N NH2 . ARG A 1 10  ? 11.957  -1.758  43.322  1.00 28.89 10  A 1 
ATOM   83   N N   . VAL A 1 11  ? 18.563  4.615   41.876  1.00 30.94 11  A 1 
ATOM   84   C CA  . VAL A 1 11  ? 19.449  4.970   40.762  1.00 39.20 11  A 1 
ATOM   85   C C   . VAL A 1 11  ? 19.069  4.055   39.592  1.00 40.02 11  A 1 
ATOM   86   O O   . VAL A 1 11  ? 19.065  2.834   39.787  1.00 38.52 11  A 1 
ATOM   87   C CB  . VAL A 1 11  ? 20.931  4.789   41.158  1.00 37.15 11  A 1 
ATOM   88   C CG1 . VAL A 1 11  ? 21.876  5.177   40.020  1.00 32.41 11  A 1 
ATOM   89   C CG2 . VAL A 1 11  ? 21.285  5.651   42.381  1.00 34.98 11  A 1 
ATOM   90   N N   . PRO A 1 12  ? 18.694  4.582   38.406  1.00 32.29 12  A 1 
ATOM   91   C CA  . PRO A 1 12  ? 18.419  3.737   37.252  1.00 39.98 12  A 1 
ATOM   92   C C   . PRO A 1 12  ? 19.687  2.958   36.884  1.00 40.88 12  A 1 
ATOM   93   O O   . PRO A 1 12  ? 20.807  3.467   36.983  1.00 40.30 12  A 1 
ATOM   94   C CB  . PRO A 1 12  ? 17.918  4.671   36.141  1.00 38.31 12  A 1 
ATOM   95   C CG  . PRO A 1 12  ? 18.456  6.041   36.542  1.00 38.27 12  A 1 
ATOM   96   C CD  . PRO A 1 12  ? 18.564  5.986   38.062  1.00 43.75 12  A 1 
ATOM   97   N N   . ALA A 1 13  ? 19.536  1.694   36.517  1.00 36.93 13  A 1 
ATOM   98   C CA  . ALA A 1 13  ? 20.653  0.852   36.101  1.00 44.59 13  A 1 
ATOM   99   C C   . ALA A 1 13  ? 21.384  1.516   34.923  1.00 45.19 13  A 1 
ATOM   100  O O   . ALA A 1 13  ? 20.729  2.012   34.006  1.00 43.23 13  A 1 
ATOM   101  C CB  . ALA A 1 13  ? 20.113  -0.541  35.741  1.00 41.75 13  A 1 
ATOM   102  N N   . LYS A 1 14  ? 22.721  1.502   34.918  1.00 25.48 14  A 1 
ATOM   103  C CA  . LYS A 1 14  ? 23.555  2.122   33.863  1.00 35.04 14  A 1 
ATOM   104  C C   . LYS A 1 14  ? 23.108  1.757   32.437  1.00 35.61 14  A 1 
ATOM   105  O O   . LYS A 1 14  ? 23.182  2.608   31.564  1.00 34.18 14  A 1 
ATOM   106  C CB  . LYS A 1 14  ? 25.038  1.752   34.061  1.00 34.28 14  A 1 
ATOM   107  C CG  . LYS A 1 14  ? 25.741  2.600   35.132  1.00 31.42 14  A 1 
ATOM   108  C CD  . LYS A 1 14  ? 27.234  2.238   35.216  1.00 28.39 14  A 1 
ATOM   109  C CE  . LYS A 1 14  ? 27.980  3.166   36.178  1.00 25.59 14  A 1 
ATOM   110  N NZ  . LYS A 1 14  ? 29.430  2.845   36.240  1.00 22.05 14  A 1 
ATOM   111  N N   . GLY A 1 15  ? 22.588  0.538   32.226  1.00 34.13 15  A 1 
ATOM   112  C CA  . GLY A 1 15  ? 22.039  0.109   30.935  1.00 39.08 15  A 1 
ATOM   113  C C   . GLY A 1 15  ? 20.754  0.835   30.518  1.00 40.50 15  A 1 
ATOM   114  O O   . GLY A 1 15  ? 20.574  1.087   29.336  1.00 38.64 15  A 1 
ATOM   115  N N   . ALA A 1 16  ? 19.893  1.219   31.466  1.00 35.68 16  A 1 
ATOM   116  C CA  . ALA A 1 16  ? 18.673  1.969   31.166  1.00 40.25 16  A 1 
ATOM   117  C C   . ALA A 1 16  ? 18.990  3.411   30.742  1.00 40.34 16  A 1 
ATOM   118  O O   . ALA A 1 16  ? 18.408  3.902   29.788  1.00 40.31 16  A 1 
ATOM   119  C CB  . ALA A 1 16  ? 17.743  1.925   32.384  1.00 41.08 16  A 1 
ATOM   120  N N   . VAL A 1 17  ? 19.982  4.041   31.386  1.00 30.80 17  A 1 
ATOM   121  C CA  . VAL A 1 17  ? 20.439  5.399   31.036  1.00 34.68 17  A 1 
ATOM   122  C C   . VAL A 1 17  ? 21.120  5.425   29.662  1.00 36.49 17  A 1 
ATOM   123  O O   . VAL A 1 17  ? 20.911  6.356   28.895  1.00 35.67 17  A 1 
ATOM   124  C CB  . VAL A 1 17  ? 21.381  5.950   32.121  1.00 33.20 17  A 1 
ATOM   125  C CG1 . VAL A 1 17  ? 21.859  7.373   31.818  1.00 28.49 17  A 1 
ATOM   126  C CG2 . VAL A 1 17  ? 20.701  5.976   33.499  1.00 31.85 17  A 1 
ATOM   127  N N   . VAL A 1 18  ? 21.907  4.394   29.329  1.00 31.82 18  A 1 
ATOM   128  C CA  . VAL A 1 18  ? 22.543  4.276   28.001  1.00 33.94 18  A 1 
ATOM   129  C C   . VAL A 1 18  ? 21.490  4.065   26.911  1.00 35.72 18  A 1 
ATOM   130  O O   . VAL A 1 18  ? 21.528  4.763   25.908  1.00 36.21 18  A 1 
ATOM   131  C CB  . VAL A 1 18  ? 23.615  3.171   27.985  1.00 32.57 18  A 1 
ATOM   132  C CG1 . VAL A 1 18  ? 24.164  2.890   26.583  1.00 27.67 18  A 1 
ATOM   133  C CG2 . VAL A 1 18  ? 24.815  3.577   28.859  1.00 30.98 18  A 1 
ATOM   134  N N   . LEU A 1 19  ? 20.511  3.185   27.128  1.00 37.21 19  A 1 
ATOM   135  C CA  . LEU A 1 19  ? 19.419  2.941   26.177  1.00 39.79 19  A 1 
ATOM   136  C C   . LEU A 1 19  ? 18.538  4.192   25.979  1.00 41.05 19  A 1 
ATOM   137  O O   . LEU A 1 19  ? 18.131  4.499   24.862  1.00 41.24 19  A 1 
ATOM   138  C CB  . LEU A 1 19  ? 18.591  1.749   26.692  1.00 39.42 19  A 1 
ATOM   139  C CG  . LEU A 1 19  ? 17.625  1.162   25.652  1.00 35.91 19  A 1 
ATOM   140  C CD1 . LEU A 1 19  ? 18.373  0.314   24.619  1.00 32.32 19  A 1 
ATOM   141  C CD2 . LEU A 1 19  ? 16.606  0.259   26.350  1.00 36.15 19  A 1 
ATOM   142  N N   . GLU A 1 20  ? 18.281  4.935   27.052  1.00 32.35 20  A 1 
ATOM   143  C CA  . GLU A 1 20  ? 17.526  6.194   27.023  1.00 35.37 20  A 1 
ATOM   144  C C   . GLU A 1 20  ? 18.303  7.293   26.275  1.00 35.27 20  A 1 
ATOM   145  O O   . GLU A 1 20  ? 17.731  7.993   25.441  1.00 36.30 20  A 1 
ATOM   146  C CB  . GLU A 1 20  ? 17.190  6.568   28.475  1.00 36.63 20  A 1 
ATOM   147  C CG  . GLU A 1 20  ? 16.135  7.674   28.635  1.00 33.30 20  A 1 
ATOM   148  C CD  . GLU A 1 20  ? 15.706  7.859   30.109  1.00 30.68 20  A 1 
ATOM   149  O OE1 . GLU A 1 20  ? 14.663  8.514   30.334  1.00 28.43 20  A 1 
ATOM   150  O OE2 . GLU A 1 20  ? 16.411  7.355   31.018  1.00 32.39 20  A 1 
ATOM   151  N N   . MET A 1 21  ? 19.624  7.387   26.471  1.00 36.43 21  A 1 
ATOM   152  C CA  . MET A 1 21  ? 20.493  8.285   25.701  1.00 37.42 21  A 1 
ATOM   153  C C   . MET A 1 21  ? 20.611  7.881   24.224  1.00 38.95 21  A 1 
ATOM   154  O O   . MET A 1 21  ? 20.588  8.756   23.367  1.00 39.53 21  A 1 
ATOM   155  C CB  . MET A 1 21  ? 21.889  8.359   26.329  1.00 36.53 21  A 1 
ATOM   156  C CG  . MET A 1 21  ? 21.913  9.198   27.611  1.00 32.08 21  A 1 
ATOM   157  S SD  . MET A 1 21  ? 23.562  9.406   28.348  1.00 28.50 21  A 1 
ATOM   158  C CE  . MET A 1 21  ? 24.299  10.560  27.156  1.00 27.29 21  A 1 
ATOM   159  N N   . GLU A 1 22  ? 20.715  6.591   23.905  1.00 40.59 22  A 1 
ATOM   160  C CA  . GLU A 1 22  ? 20.720  6.097   22.517  1.00 42.93 22  A 1 
ATOM   161  C C   . GLU A 1 22  ? 19.383  6.376   21.817  1.00 43.13 22  A 1 
ATOM   162  O O   . GLU A 1 22  ? 19.375  6.812   20.669  1.00 42.97 22  A 1 
ATOM   163  C CB  . GLU A 1 22  ? 21.042  4.593   22.487  1.00 42.25 22  A 1 
ATOM   164  C CG  . GLU A 1 22  ? 22.543  4.320   22.686  1.00 38.35 22  A 1 
ATOM   165  C CD  . GLU A 1 22  ? 22.905  2.825   22.770  1.00 34.94 22  A 1 
ATOM   166  O OE1 . GLU A 1 22  ? 24.122  2.529   22.711  1.00 32.57 22  A 1 
ATOM   167  O OE2 . GLU A 1 22  ? 21.992  1.986   22.951  1.00 35.27 22  A 1 
ATOM   168  N N   . THR A 1 23  ? 18.265  6.213   22.523  1.00 43.37 23  A 1 
ATOM   169  C CA  . THR A 1 23  ? 16.923  6.526   22.003  1.00 45.17 23  A 1 
ATOM   170  C C   . THR A 1 23  ? 16.754  8.036   21.772  1.00 45.43 23  A 1 
ATOM   171  O O   . THR A 1 23  ? 16.256  8.444   20.724  1.00 45.06 23  A 1 
ATOM   172  C CB  . THR A 1 23  ? 15.829  5.998   22.942  1.00 45.32 23  A 1 
ATOM   173  O OG1 . THR A 1 23  ? 16.035  4.633   23.228  1.00 41.69 23  A 1 
ATOM   174  C CG2 . THR A 1 23  ? 14.435  6.101   22.321  1.00 41.75 23  A 1 
ATOM   175  N N   . LEU A 1 24  ? 17.239  8.879   22.690  1.00 42.87 24  A 1 
ATOM   176  C CA  . LEU A 1 24  ? 17.246  10.342  22.542  1.00 43.61 24  A 1 
ATOM   177  C C   . LEU A 1 24  ? 18.158  10.815  21.396  1.00 44.51 24  A 1 
ATOM   178  O O   . LEU A 1 24  ? 17.791  11.718  20.646  1.00 42.70 24  A 1 
ATOM   179  C CB  . LEU A 1 24  ? 17.675  10.979  23.880  1.00 40.39 24  A 1 
ATOM   180  C CG  . LEU A 1 24  ? 16.550  11.028  24.932  1.00 36.16 24  A 1 
ATOM   181  C CD1 . LEU A 1 24  ? 17.141  11.251  26.325  1.00 32.95 24  A 1 
ATOM   182  C CD2 . LEU A 1 24  ? 15.578  12.177  24.645  1.00 34.29 24  A 1 
ATOM   183  N N   . MET A 1 25  ? 19.316  10.179  21.200  1.00 41.08 25  A 1 
ATOM   184  C CA  . MET A 1 25  ? 20.215  10.470  20.070  1.00 42.34 25  A 1 
ATOM   185  C C   . MET A 1 25  ? 19.621  10.008  18.725  1.00 44.32 25  A 1 
ATOM   186  O O   . MET A 1 25  ? 19.837  10.648  17.699  1.00 43.38 25  A 1 
ATOM   187  C CB  . MET A 1 25  ? 21.578  9.804   20.317  1.00 39.64 25  A 1 
ATOM   188  C CG  . MET A 1 25  ? 22.368  10.473  21.461  1.00 34.80 25  A 1 
ATOM   189  S SD  . MET A 1 25  ? 23.240  12.001  21.029  1.00 30.56 25  A 1 
ATOM   190  C CE  . MET A 1 25  ? 24.659  11.315  20.127  1.00 27.52 25  A 1 
ATOM   191  N N   . ALA A 1 26  ? 18.845  8.924   18.721  1.00 51.22 26  A 1 
ATOM   192  C CA  . ALA A 1 26  ? 18.120  8.464   17.537  1.00 51.95 26  A 1 
ATOM   193  C C   . ALA A 1 26  ? 16.940  9.394   17.188  1.00 53.58 26  A 1 
ATOM   194  O O   . ALA A 1 26  ? 16.707  9.663   16.008  1.00 50.50 26  A 1 
ATOM   195  C CB  . ALA A 1 26  ? 17.670  7.017   17.767  1.00 48.82 26  A 1 
ATOM   196  N N   . SER A 1 27  ? 16.233  9.932   18.191  1.00 48.89 27  A 1 
ATOM   197  C CA  . SER A 1 27  ? 15.113  10.858  17.981  1.00 49.56 27  A 1 
ATOM   198  C C   . SER A 1 27  ? 15.553  12.230  17.465  1.00 52.47 27  A 1 
ATOM   199  O O   . SER A 1 27  ? 14.883  12.779  16.590  1.00 49.45 27  A 1 
ATOM   200  C CB  . SER A 1 27  ? 14.265  10.996  19.250  1.00 44.93 27  A 1 
ATOM   201  O OG  . SER A 1 27  ? 14.959  11.632  20.296  1.00 40.79 27  A 1 
ATOM   202  N N   . SER A 1 28  ? 16.717  12.740  17.898  1.00 53.16 28  A 1 
ATOM   203  C CA  . SER A 1 28  ? 17.244  14.046  17.460  1.00 52.62 28  A 1 
ATOM   204  C C   . SER A 1 28  ? 17.611  14.109  15.974  1.00 57.16 28  A 1 
ATOM   205  O O   . SER A 1 28  ? 17.689  15.189  15.393  1.00 51.88 28  A 1 
ATOM   206  C CB  . SER A 1 28  ? 18.460  14.434  18.308  1.00 45.32 28  A 1 
ATOM   207  O OG  . SER A 1 28  ? 19.587  13.620  18.041  1.00 40.30 28  A 1 
ATOM   208  N N   . ASN A 1 29  ? 17.806  12.952  15.332  1.00 75.03 29  A 1 
ATOM   209  C CA  . ASN A 1 29  ? 18.165  12.864  13.915  1.00 80.56 29  A 1 
ATOM   210  C C   . ASN A 1 29  ? 17.041  12.280  13.036  1.00 86.29 29  A 1 
ATOM   211  O O   . ASN A 1 29  ? 17.246  12.031  11.849  1.00 83.23 29  A 1 
ATOM   212  C CB  . ASN A 1 29  ? 19.493  12.092  13.804  1.00 69.09 29  A 1 
ATOM   213  C CG  . ASN A 1 29  ? 20.213  12.337  12.489  1.00 56.66 29  A 1 
ATOM   214  O OD1 . ASN A 1 29  ? 20.087  13.362  11.841  1.00 50.15 29  A 1 
ATOM   215  N ND2 . ASN A 1 29  ? 21.039  11.414  12.065  1.00 47.16 29  A 1 
ATOM   216  N N   . LEU A 1 30  ? 15.861  12.031  13.598  1.00 91.04 30  A 1 
ATOM   217  C CA  . LEU A 1 30  ? 14.792  11.316  12.892  1.00 92.82 30  A 1 
ATOM   218  C C   . LEU A 1 30  ? 14.317  12.056  11.633  1.00 94.01 30  A 1 
ATOM   219  O O   . LEU A 1 30  ? 14.158  11.433  10.585  1.00 93.51 30  A 1 
ATOM   220  C CB  . LEU A 1 30  ? 13.638  11.057  13.874  1.00 92.23 30  A 1 
ATOM   221  C CG  . LEU A 1 30  ? 12.450  10.295  13.264  1.00 90.07 30  A 1 
ATOM   222  C CD1 . LEU A 1 30  ? 12.844  8.916   12.733  1.00 87.54 30  A 1 
ATOM   223  C CD2 . LEU A 1 30  ? 11.386  10.104  14.340  1.00 87.66 30  A 1 
ATOM   224  N N   . ILE A 1 31  ? 14.127  13.371  11.703  1.00 95.02 31  A 1 
ATOM   225  C CA  . ILE A 1 31  ? 13.719  14.176  10.541  1.00 95.16 31  A 1 
ATOM   226  C C   . ILE A 1 31  ? 14.767  14.089  9.432   1.00 94.95 31  A 1 
ATOM   227  O O   . ILE A 1 31  ? 14.418  13.809  8.283   1.00 94.49 31  A 1 
ATOM   228  C CB  . ILE A 1 31  ? 13.427  15.636  10.944  1.00 95.04 31  A 1 
ATOM   229  C CG1 . ILE A 1 31  ? 12.270  15.742  11.962  1.00 93.26 31  A 1 
ATOM   230  C CG2 . ILE A 1 31  ? 13.135  16.509  9.711   1.00 93.19 31  A 1 
ATOM   231  C CD1 . ILE A 1 31  ? 10.939  15.114  11.511  1.00 86.27 31  A 1 
ATOM   232  N N   . LYS A 1 32  ? 16.045  14.227  9.781   1.00 94.71 32  A 1 
ATOM   233  C CA  . LYS A 1 32  ? 17.148  14.105  8.825   1.00 93.81 32  A 1 
ATOM   234  C C   . LYS A 1 32  ? 17.203  12.712  8.186   1.00 94.10 32  A 1 
ATOM   235  O O   . LYS A 1 32  ? 17.313  12.609  6.972   1.00 93.42 32  A 1 
ATOM   236  C CB  . LYS A 1 32  ? 18.451  14.476  9.535   1.00 92.52 32  A 1 
ATOM   237  C CG  . LYS A 1 32  ? 19.611  14.503  8.547   1.00 80.02 32  A 1 
ATOM   238  C CD  . LYS A 1 32  ? 20.902  14.916  9.251   1.00 73.17 32  A 1 
ATOM   239  C CE  . LYS A 1 32  ? 22.023  14.805  8.225   1.00 63.21 32  A 1 
ATOM   240  N NZ  . LYS A 1 32  ? 23.344  15.061  8.835   1.00 54.62 32  A 1 
ATOM   241  N N   . GLN A 1 33  ? 17.037  11.648  8.968   1.00 94.26 33  A 1 
ATOM   242  C CA  . GLN A 1 33  ? 16.978  10.280  8.437   1.00 93.52 33  A 1 
ATOM   243  C C   . GLN A 1 33  ? 15.803  10.084  7.464   1.00 94.30 33  A 1 
ATOM   244  O O   . GLN A 1 33  ? 15.931  9.382   6.459   1.00 93.87 33  A 1 
ATOM   245  C CB  . GLN A 1 33  ? 16.827  9.280   9.587   1.00 92.49 33  A 1 
ATOM   246  C CG  . GLN A 1 33  ? 18.089  9.122   10.447  1.00 85.29 33  A 1 
ATOM   247  C CD  . GLN A 1 33  ? 17.835  8.208   11.641  1.00 80.60 33  A 1 
ATOM   248  O OE1 . GLN A 1 33  ? 16.938  7.376   11.643  1.00 75.15 33  A 1 
ATOM   249  N NE2 . GLN A 1 33  ? 18.614  8.311   12.690  1.00 71.43 33  A 1 
ATOM   250  N N   . LEU A 1 34  ? 14.648  10.688  7.747   1.00 94.51 34  A 1 
ATOM   251  C CA  . LEU A 1 34  ? 13.505  10.656  6.834   1.00 95.13 34  A 1 
ATOM   252  C C   . LEU A 1 34  ? 13.793  11.439  5.544   1.00 95.35 34  A 1 
ATOM   253  O O   . LEU A 1 34  ? 13.425  10.973  4.466   1.00 95.11 34  A 1 
ATOM   254  C CB  . LEU A 1 34  ? 12.252  11.199  7.545   1.00 95.58 34  A 1 
ATOM   255  C CG  . LEU A 1 34  ? 11.709  10.318  8.685   1.00 94.61 34  A 1 
ATOM   256  C CD1 . LEU A 1 34  ? 10.595  11.072  9.412   1.00 92.67 34  A 1 
ATOM   257  C CD2 . LEU A 1 34  ? 11.139  8.996   8.180   1.00 92.25 34  A 1 
ATOM   258  N N   . GLN A 1 35  ? 14.475  12.581  5.630   1.00 95.18 35  A 1 
ATOM   259  C CA  . GLN A 1 35  ? 14.895  13.377  4.469   1.00 94.88 35  A 1 
ATOM   260  C C   . GLN A 1 35  ? 15.906  12.631  3.595   1.00 94.69 35  A 1 
ATOM   261  O O   . GLN A 1 35  ? 15.711  12.550  2.384   1.00 94.11 35  A 1 
ATOM   262  C CB  . GLN A 1 35  ? 15.505  14.702  4.939   1.00 94.67 35  A 1 
ATOM   263  C CG  . GLN A 1 35  ? 14.466  15.678  5.489   1.00 92.58 35  A 1 
ATOM   264  C CD  . GLN A 1 35  ? 15.101  16.905  6.131   1.00 92.72 35  A 1 
ATOM   265  O OE1 . GLN A 1 35  ? 16.199  16.871  6.665   1.00 87.74 35  A 1 
ATOM   266  N NE2 . GLN A 1 35  ? 14.419  18.029  6.117   1.00 86.33 35  A 1 
ATOM   267  N N   . GLU A 1 36  ? 16.939  12.033  4.190   1.00 92.83 36  A 1 
ATOM   268  C CA  . GLU A 1 36  ? 17.960  11.237  3.482   1.00 92.59 36  A 1 
ATOM   269  C C   . GLU A 1 36  ? 17.344  10.044  2.740   1.00 92.65 36  A 1 
ATOM   270  O O   . GLU A 1 36  ? 17.800  9.667   1.665   1.00 91.36 36  A 1 
ATOM   271  C CB  . GLU A 1 36  ? 19.014  10.749  4.489   1.00 91.81 36  A 1 
ATOM   272  C CG  . GLU A 1 36  ? 19.951  11.877  4.951   1.00 88.05 36  A 1 
ATOM   273  C CD  . GLU A 1 36  ? 20.885  11.481  6.113   1.00 85.35 36  A 1 
ATOM   274  O OE1 . GLU A 1 36  ? 21.771  12.309  6.441   1.00 77.59 36  A 1 
ATOM   275  O OE2 . GLU A 1 36  ? 20.681  10.410  6.722   1.00 79.04 36  A 1 
ATOM   276  N N   . ARG A 1 37  ? 16.247  9.494   3.267   1.00 94.15 37  A 1 
ATOM   277  C CA  . ARG A 1 37  ? 15.457  8.451   2.597   1.00 94.30 37  A 1 
ATOM   278  C C   . ARG A 1 37  ? 14.477  8.977   1.542   1.00 94.69 37  A 1 
ATOM   279  O O   . ARG A 1 37  ? 13.780  8.167   0.924   1.00 93.30 37  A 1 
ATOM   280  C CB  . ARG A 1 37  ? 14.729  7.619   3.656   1.00 93.79 37  A 1 
ATOM   281  C CG  . ARG A 1 37  ? 15.718  6.755   4.441   1.00 90.37 37  A 1 
ATOM   282  C CD  . ARG A 1 37  ? 14.984  5.977   5.533   1.00 90.57 37  A 1 
ATOM   283  N NE  . ARG A 1 37  ? 15.909  5.076   6.238   1.00 89.02 37  A 1 
ATOM   284  C CZ  . ARG A 1 37  ? 16.328  3.889   5.821   1.00 90.43 37  A 1 
ATOM   285  N NH1 . ARG A 1 37  ? 15.899  3.332   4.724   1.00 82.55 37  A 1 
ATOM   286  N NH2 . ARG A 1 37  ? 17.213  3.241   6.518   1.00 82.81 37  A 1 
ATOM   287  N N   . GLY A 1 38  ? 14.359  10.280  1.370   1.00 94.19 38  A 1 
ATOM   288  C CA  . GLY A 1 38  ? 13.368  10.909  0.492   1.00 93.86 38  A 1 
ATOM   289  C C   . GLY A 1 38  ? 11.922  10.799  0.996   1.00 94.57 38  A 1 
ATOM   290  O O   . GLY A 1 38  ? 10.984  10.956  0.217   1.00 93.18 38  A 1 
ATOM   291  N N   . LEU A 1 39  ? 11.722  10.527  2.289   1.00 94.42 39  A 1 
ATOM   292  C CA  . LEU A 1 39  ? 10.400  10.331  2.905   1.00 94.96 39  A 1 
ATOM   293  C C   . LEU A 1 39  ? 9.727   11.637  3.344   1.00 95.45 39  A 1 
ATOM   294  O O   . LEU A 1 39  ? 8.620   11.591  3.871   1.00 94.72 39  A 1 
ATOM   295  C CB  . LEU A 1 39  ? 10.532  9.357   4.085   1.00 94.73 39  A 1 
ATOM   296  C CG  . LEU A 1 39  ? 10.759  7.895   3.669   1.00 93.93 39  A 1 
ATOM   297  C CD1 . LEU A 1 39  ? 11.092  7.061   4.905   1.00 92.05 39  A 1 
ATOM   298  C CD2 . LEU A 1 39  ? 9.517   7.296   3.013   1.00 92.25 39  A 1 
ATOM   299  N N   . VAL A 1 40  ? 10.358  12.780  3.145   1.00 95.97 40  A 1 
ATOM   300  C CA  . VAL A 1 40  ? 9.799   14.088  3.495   1.00 96.23 40  A 1 
ATOM   301  C C   . VAL A 1 40  ? 9.517   14.878  2.224   1.00 96.06 40  A 1 
ATOM   302  O O   . VAL A 1 40  ? 10.429  15.171  1.454   1.00 94.49 40  A 1 
ATOM   303  C CB  . VAL A 1 40  ? 10.733  14.851  4.445   1.00 95.62 40  A 1 
ATOM   304  C CG1 . VAL A 1 40  ? 10.171  16.237  4.755   1.00 93.73 40  A 1 
ATOM   305  C CG2 . VAL A 1 40  ? 10.915  14.088  5.765   1.00 93.73 40  A 1 
ATOM   306  N N   . ALA A 1 41  ? 8.254   15.243  2.009   1.00 95.82 41  A 1 
ATOM   307  C CA  . ALA A 1 41  ? 7.871   16.185  0.966   1.00 95.42 41  A 1 
ATOM   308  C C   . ALA A 1 41  ? 7.758   17.616  1.517   1.00 95.60 41  A 1 
ATOM   309  O O   . ALA A 1 41  ? 8.249   18.554  0.897   1.00 94.12 41  A 1 
ATOM   310  C CB  . ALA A 1 41  ? 6.563   15.711  0.321   1.00 94.72 41  A 1 
ATOM   311  N N   . GLN A 1 42  ? 7.106   17.796  2.668   1.00 96.79 42  A 1 
ATOM   312  C CA  . GLN A 1 42  ? 6.894   19.100  3.301   1.00 96.66 42  A 1 
ATOM   313  C C   . GLN A 1 42  ? 6.872   18.957  4.828   1.00 96.98 42  A 1 
ATOM   314  O O   . GLN A 1 42  ? 6.349   17.975  5.349   1.00 96.29 42  A 1 
ATOM   315  C CB  . GLN A 1 42  ? 5.564   19.719  2.813   1.00 95.30 42  A 1 
ATOM   316  C CG  . GLN A 1 42  ? 5.472   19.890  1.293   1.00 90.55 42  A 1 
ATOM   317  C CD  . GLN A 1 42  ? 4.096   20.360  0.838   1.00 87.57 42  A 1 
ATOM   318  O OE1 . GLN A 1 42  ? 3.160   19.591  0.720   1.00 78.76 42  A 1 
ATOM   319  N NE2 . GLN A 1 42  ? 3.924   21.630  0.551   1.00 74.43 42  A 1 
ATOM   320  N N   . ILE A 1 43  ? 7.366   19.982  5.532   1.00 96.88 43  A 1 
ATOM   321  C CA  . ILE A 1 43  ? 7.294   20.145  6.993   1.00 96.87 43  A 1 
ATOM   322  C C   . ILE A 1 43  ? 6.842   21.582  7.280   1.00 96.85 43  A 1 
ATOM   323  O O   . ILE A 1 43  ? 7.204   22.500  6.551   1.00 95.04 43  A 1 
ATOM   324  C CB  . ILE A 1 43  ? 8.652   19.816  7.669   1.00 94.86 43  A 1 
ATOM   325  C CG1 . ILE A 1 43  ? 9.080   18.366  7.384   1.00 84.28 43  A 1 
ATOM   326  C CG2 . ILE A 1 43  ? 8.575   20.050  9.190   1.00 84.85 43  A 1 
ATOM   327  C CD1 . ILE A 1 43  ? 10.456  17.985  7.947   1.00 80.49 43  A 1 
ATOM   328  N N   . THR A 1 44  ? 6.021   21.801  8.308   1.00 95.86 44  A 1 
ATOM   329  C CA  . THR A 1 44  ? 5.527   23.151  8.639   1.00 94.83 44  A 1 
ATOM   330  C C   . THR A 1 44  ? 6.576   24.062  9.262   1.00 94.19 44  A 1 
ATOM   331  O O   . THR A 1 44  ? 6.664   25.224  8.888   1.00 91.07 44  A 1 
ATOM   332  C CB  . THR A 1 44  ? 4.317   23.103  9.577   1.00 93.62 44  A 1 
ATOM   333  O OG1 . THR A 1 44  ? 4.527   22.216  10.658  1.00 88.78 44  A 1 
ATOM   334  C CG2 . THR A 1 44  ? 3.076   22.629  8.829   1.00 87.67 44  A 1 
ATOM   335  N N   . ASP A 1 45  ? 7.330   23.546  10.231  1.00 95.47 45  A 1 
ATOM   336  C CA  . ASP A 1 45  ? 8.407   24.238  10.941  1.00 95.53 45  A 1 
ATOM   337  C C   . ASP A 1 45  ? 9.411   23.167  11.376  1.00 95.83 45  A 1 
ATOM   338  O O   . ASP A 1 45  ? 9.220   22.490  12.388  1.00 95.08 45  A 1 
ATOM   339  C CB  . ASP A 1 45  ? 7.820   25.017  12.125  1.00 94.52 45  A 1 
ATOM   340  C CG  . ASP A 1 45  ? 8.844   25.889  12.853  1.00 93.15 45  A 1 
ATOM   341  O OD1 . ASP A 1 45  ? 10.056  25.600  12.760  1.00 90.65 45  A 1 
ATOM   342  O OD2 . ASP A 1 45  ? 8.379   26.829  13.540  1.00 89.47 45  A 1 
ATOM   343  N N   . GLU A 1 46  ? 10.408  22.949  10.531  1.00 95.94 46  A 1 
ATOM   344  C CA  . GLU A 1 46  ? 11.377  21.867  10.701  1.00 95.80 46  A 1 
ATOM   345  C C   . GLU A 1 46  ? 12.219  22.045  11.965  1.00 95.72 46  A 1 
ATOM   346  O O   . GLU A 1 46  ? 12.392  21.088  12.719  1.00 95.15 46  A 1 
ATOM   347  C CB  . GLU A 1 46  ? 12.256  21.791  9.441   1.00 95.05 46  A 1 
ATOM   348  C CG  . GLU A 1 46  ? 13.257  20.635  9.501   1.00 93.15 46  A 1 
ATOM   349  C CD  . GLU A 1 46  ? 14.044  20.450  8.200   1.00 92.55 46  A 1 
ATOM   350  O OE1 . GLU A 1 46  ? 15.144  19.864  8.262   1.00 85.40 46  A 1 
ATOM   351  O OE2 . GLU A 1 46  ? 13.514  20.776  7.112   1.00 87.07 46  A 1 
ATOM   352  N N   . GLU A 1 47  ? 12.690  23.258  12.229  1.00 95.27 47  A 1 
ATOM   353  C CA  . GLU A 1 47  ? 13.551  23.550  13.376  1.00 94.94 47  A 1 
ATOM   354  C C   . GLU A 1 47  ? 12.799  23.362  14.696  1.00 95.18 47  A 1 
ATOM   355  O O   . GLU A 1 47  ? 13.286  22.696  15.608  1.00 94.58 47  A 1 
ATOM   356  C CB  . GLU A 1 47  ? 14.095  24.987  13.287  1.00 94.42 47  A 1 
ATOM   357  C CG  . GLU A 1 47  ? 15.069  25.207  12.117  1.00 86.97 47  A 1 
ATOM   358  C CD  . GLU A 1 47  ? 15.671  26.626  12.077  1.00 80.65 47  A 1 
ATOM   359  O OE1 . GLU A 1 47  ? 16.495  26.878  11.170  1.00 71.15 47  A 1 
ATOM   360  O OE2 . GLU A 1 47  ? 15.334  27.461  12.948  1.00 71.43 47  A 1 
ATOM   361  N N   . ALA A 1 48  ? 11.574  23.887  14.784  1.00 96.30 48  A 1 
ATOM   362  C CA  . ALA A 1 48  ? 10.755  23.743  15.982  1.00 96.58 48  A 1 
ATOM   363  C C   . ALA A 1 48  ? 10.297  22.292  16.206  1.00 96.60 48  A 1 
ATOM   364  O O   . ALA A 1 48  ? 10.245  21.838  17.352  1.00 96.27 48  A 1 
ATOM   365  C CB  . ALA A 1 48  ? 9.566   24.700  15.886  1.00 96.74 48  A 1 
ATOM   366  N N   . LEU A 1 49  ? 9.985   21.544  15.137  1.00 96.61 49  A 1 
ATOM   367  C CA  . LEU A 1 49  ? 9.657   20.121  15.245  1.00 96.65 49  A 1 
ATOM   368  C C   . LEU A 1 49  ? 10.869  19.304  15.700  1.00 96.25 49  A 1 
ATOM   369  O O   . LEU A 1 49  ? 10.728  18.489  16.606  1.00 95.90 49  A 1 
ATOM   370  C CB  . LEU A 1 49  ? 9.093   19.610  13.907  1.00 96.86 49  A 1 
ATOM   371  C CG  . LEU A 1 49  ? 8.749   18.106  13.906  1.00 96.84 49  A 1 
ATOM   372  C CD1 . LEU A 1 49  ? 7.691   17.736  14.946  1.00 95.96 49  A 1 
ATOM   373  C CD2 . LEU A 1 49  ? 8.223   17.698  12.531  1.00 95.99 49  A 1 
ATOM   374  N N   . ALA A 1 50  ? 12.048  19.528  15.126  1.00 95.78 50  A 1 
ATOM   375  C CA  . ALA A 1 50  ? 13.277  18.856  15.546  1.00 94.84 50  A 1 
ATOM   376  C C   . ALA A 1 50  ? 13.579  19.128  17.029  1.00 94.49 50  A 1 
ATOM   377  O O   . ALA A 1 50  ? 13.768  18.189  17.800  1.00 93.78 50  A 1 
ATOM   378  C CB  . ALA A 1 50  ? 14.424  19.299  14.632  1.00 93.99 50  A 1 
ATOM   379  N N   . ALA A 1 51  ? 13.490  20.391  17.461  1.00 94.55 51  A 1 
ATOM   380  C CA  . ALA A 1 51  ? 13.668  20.768  18.864  1.00 94.43 51  A 1 
ATOM   381  C C   . ALA A 1 51  ? 12.633  20.118  19.799  1.00 94.51 51  A 1 
ATOM   382  O O   . ALA A 1 51  ? 12.952  19.785  20.941  1.00 93.88 51  A 1 
ATOM   383  C CB  . ALA A 1 51  ? 13.604  22.296  18.961  1.00 94.49 51  A 1 
ATOM   384  N N   . LEU A 1 52  ? 11.390  19.920  19.345  1.00 95.08 52  A 1 
ATOM   385  C CA  . LEU A 1 52  ? 10.373  19.197  20.112  1.00 95.51 52  A 1 
ATOM   386  C C   . LEU A 1 52  ? 10.725  17.710  20.255  1.00 95.53 52  A 1 
ATOM   387  O O   . LEU A 1 52  ? 10.587  17.157  21.343  1.00 95.11 52  A 1 
ATOM   388  C CB  . LEU A 1 52  ? 8.998   19.393  19.445  1.00 96.01 52  A 1 
ATOM   389  C CG  . LEU A 1 52  ? 7.853   18.654  20.162  1.00 95.80 52  A 1 
ATOM   390  C CD1 . LEU A 1 52  ? 7.583   19.219  21.553  1.00 94.38 52  A 1 
ATOM   391  C CD2 . LEU A 1 52  ? 6.572   18.766  19.341  1.00 94.58 52  A 1 
ATOM   392  N N   . LEU A 1 53  ? 11.192  17.067  19.180  1.00 94.96 53  A 1 
ATOM   393  C CA  . LEU A 1 53  ? 11.581  15.652  19.184  1.00 94.36 53  A 1 
ATOM   394  C C   . LEU A 1 53  ? 12.806  15.389  20.075  1.00 93.18 53  A 1 
ATOM   395  O O   . LEU A 1 53  ? 12.917  14.312  20.655  1.00 92.00 53  A 1 
ATOM   396  C CB  . LEU A 1 53  ? 11.844  15.192  17.738  1.00 94.84 53  A 1 
ATOM   397  C CG  . LEU A 1 53  ? 10.611  15.172  16.818  1.00 94.72 53  A 1 
ATOM   398  C CD1 . LEU A 1 53  ? 11.048  14.907  15.376  1.00 93.83 53  A 1 
ATOM   399  C CD2 . LEU A 1 53  ? 9.601   14.103  17.211  1.00 93.89 53  A 1 
ATOM   400  N N   . GLU A 1 54  ? 13.697  16.368  20.235  1.00 93.57 54  A 1 
ATOM   401  C CA  . GLU A 1 54  ? 14.835  16.300  21.163  1.00 92.23 54  A 1 
ATOM   402  C C   . GLU A 1 54  ? 14.424  16.365  22.644  1.00 92.12 54  A 1 
ATOM   403  O O   . GLU A 1 54  ? 15.130  15.847  23.506  1.00 90.43 54  A 1 
ATOM   404  C CB  . GLU A 1 54  ? 15.808  17.451  20.872  1.00 90.86 54  A 1 
ATOM   405  C CG  . GLU A 1 54  ? 16.601  17.233  19.579  1.00 86.19 54  A 1 
ATOM   406  C CD  . GLU A 1 54  ? 17.552  18.392  19.240  1.00 81.39 54  A 1 
ATOM   407  O OE1 . GLU A 1 54  ? 18.255  18.259  18.211  1.00 73.19 54  A 1 
ATOM   408  O OE2 . GLU A 1 54  ? 17.617  19.373  20.018  1.00 72.96 54  A 1 
ATOM   409  N N   . GLN A 1 55  ? 13.283  16.986  22.949  1.00 92.21 55  A 1 
ATOM   410  C CA  . GLN A 1 55  ? 12.791  17.106  24.327  1.00 92.26 55  A 1 
ATOM   411  C C   . GLN A 1 55  ? 12.185  15.806  24.862  1.00 92.29 55  A 1 
ATOM   412  O O   . GLN A 1 55  ? 12.064  15.642  26.077  1.00 90.56 55  A 1 
ATOM   413  C CB  . GLN A 1 55  ? 11.769  18.248  24.414  1.00 92.35 55  A 1 
ATOM   414  C CG  . GLN A 1 55  ? 12.432  19.619  24.251  1.00 89.89 55  A 1 
ATOM   415  C CD  . GLN A 1 55  ? 11.417  20.732  24.033  1.00 86.16 55  A 1 
ATOM   416  O OE1 . GLN A 1 55  ? 10.352  20.793  24.625  1.00 80.26 55  A 1 
ATOM   417  N NE2 . GLN A 1 55  ? 11.716  21.679  23.174  1.00 77.66 55  A 1 
ATOM   418  N N   . GLY A 1 56  ? 11.785  14.885  23.989  1.00 93.04 56  A 1 
ATOM   419  C CA  . GLY A 1 56  ? 11.253  13.584  24.370  1.00 93.35 56  A 1 
ATOM   420  C C   . GLY A 1 56  ? 10.176  13.044  23.432  1.00 94.87 56  A 1 
ATOM   421  O O   . GLY A 1 56  ? 9.915   13.611  22.369  1.00 94.57 56  A 1 
ATOM   422  N N   . PRO A 1 57  ? 9.528   11.935  23.826  1.00 95.36 57  A 1 
ATOM   423  C CA  . PRO A 1 57  ? 8.482   11.307  23.030  1.00 95.96 57  A 1 
ATOM   424  C C   . PRO A 1 57  ? 7.279   12.224  22.797  1.00 96.72 57  A 1 
ATOM   425  O O   . PRO A 1 57  ? 6.754   12.837  23.722  1.00 96.32 57  A 1 
ATOM   426  C CB  . PRO A 1 57  ? 8.080   10.043  23.790  1.00 94.82 57  A 1 
ATOM   427  C CG  . PRO A 1 57  ? 9.320   9.713   24.614  1.00 92.24 57  A 1 
ATOM   428  C CD  . PRO A 1 57  ? 9.852   11.093  24.974  1.00 94.29 57  A 1 
ATOM   429  N N   . ILE A 1 58  ? 6.780   12.236  21.561  1.00 97.04 58  A 1 
ATOM   430  C CA  . ILE A 1 58  ? 5.534   12.906  21.178  1.00 97.53 58  A 1 
ATOM   431  C C   . ILE A 1 58  ? 4.488   11.886  20.714  1.00 97.87 58  A 1 
ATOM   432  O O   . ILE A 1 58  ? 4.824   10.769  20.316  1.00 97.75 58  A 1 
ATOM   433  C CB  . ILE A 1 58  ? 5.770   14.000  20.114  1.00 97.46 58  A 1 
ATOM   434  C CG1 . ILE A 1 58  ? 6.209   13.427  18.750  1.00 96.63 58  A 1 
ATOM   435  C CG2 . ILE A 1 58  ? 6.771   15.040  20.639  1.00 95.23 58  A 1 
ATOM   436  C CD1 . ILE A 1 58  ? 6.054   14.426  17.593  1.00 94.97 58  A 1 
ATOM   437  N N   . ALA A 1 59  ? 3.223   12.280  20.709  1.00 98.07 59  A 1 
ATOM   438  C CA  . ALA A 1 59  ? 2.182   11.562  19.983  1.00 98.43 59  A 1 
ATOM   439  C C   . ALA A 1 59  ? 1.996   12.166  18.583  1.00 98.57 59  A 1 
ATOM   440  O O   . ALA A 1 59  ? 2.020   13.385  18.403  1.00 98.36 59  A 1 
ATOM   441  C CB  . ALA A 1 59  ? 0.893   11.541  20.808  1.00 98.31 59  A 1 
ATOM   442  N N   . LEU A 1 60  ? 1.805   11.308  17.590  1.00 98.54 60  A 1 
ATOM   443  C CA  . LEU A 1 60  ? 1.627   11.678  16.186  1.00 98.50 60  A 1 
ATOM   444  C C   . LEU A 1 60  ? 0.563   10.815  15.528  1.00 98.48 60  A 1 
ATOM   445  O O   . LEU A 1 60  ? 0.331   9.692   15.965  1.00 97.95 60  A 1 
ATOM   446  C CB  . LEU A 1 60  ? 2.963   11.605  15.430  1.00 98.08 60  A 1 
ATOM   447  C CG  . LEU A 1 60  ? 3.507   10.190  15.180  1.00 97.16 60  A 1 
ATOM   448  C CD1 . LEU A 1 60  ? 4.498   10.229  14.031  1.00 93.01 60  A 1 
ATOM   449  C CD2 . LEU A 1 60  ? 4.235   9.610   16.395  1.00 94.01 60  A 1 
ATOM   450  N N   . TYR A 1 61  ? -0.075  11.281  14.459  1.00 98.28 61  A 1 
ATOM   451  C CA  . TYR A 1 61  ? -1.105  10.486  13.796  1.00 98.12 61  A 1 
ATOM   452  C C   . TYR A 1 61  ? -1.024  10.491  12.272  1.00 98.07 61  A 1 
ATOM   453  O O   . TYR A 1 61  ? -0.480  11.394  11.648  1.00 97.45 61  A 1 
ATOM   454  C CB  . TYR A 1 61  ? -2.501  10.878  14.286  1.00 97.56 61  A 1 
ATOM   455  C CG  . TYR A 1 61  ? -3.183  11.985  13.507  1.00 97.23 61  A 1 
ATOM   456  C CD1 . TYR A 1 61  ? -2.782  13.322  13.671  1.00 95.99 61  A 1 
ATOM   457  C CD2 . TYR A 1 61  ? -4.238  11.674  12.628  1.00 95.90 61  A 1 
ATOM   458  C CE1 . TYR A 1 61  ? -3.456  14.346  12.987  1.00 94.83 61  A 1 
ATOM   459  C CE2 . TYR A 1 61  ? -4.918  12.698  11.944  1.00 94.77 61  A 1 
ATOM   460  C CZ  . TYR A 1 61  ? -4.536  14.037  12.133  1.00 94.75 61  A 1 
ATOM   461  O OH  . TYR A 1 61  ? -5.219  15.031  11.512  1.00 92.90 61  A 1 
ATOM   462  N N   . CYS A 1 62  ? -1.641  9.471   11.682  1.00 97.26 62  A 1 
ATOM   463  C CA  . CYS A 1 62  ? -2.000  9.401   10.273  1.00 96.65 62  A 1 
ATOM   464  C C   . CYS A 1 62  ? -3.442  8.904   10.144  1.00 96.38 62  A 1 
ATOM   465  O O   . CYS A 1 62  ? -3.871  8.019   10.890  1.00 95.50 62  A 1 
ATOM   466  C CB  . CYS A 1 62  ? -0.998  8.504   9.538   1.00 95.72 62  A 1 
ATOM   467  S SG  . CYS A 1 62  ? -1.364  8.486   7.759   1.00 86.08 62  A 1 
ATOM   468  N N   . GLY A 1 63  ? -4.203  9.481   9.209   1.00 94.71 63  A 1 
ATOM   469  C CA  . GLY A 1 63  ? -5.564  9.053   8.895   1.00 93.64 63  A 1 
ATOM   470  C C   . GLY A 1 63  ? -5.593  7.970   7.822   1.00 92.73 63  A 1 
ATOM   471  O O   . GLY A 1 63  ? -4.889  8.070   6.817   1.00 90.82 63  A 1 
ATOM   472  N N   . PHE A 1 64  ? -6.445  6.968   8.015   1.00 91.68 64  A 1 
ATOM   473  C CA  . PHE A 1 64  ? -6.672  5.874   7.076   1.00 90.55 64  A 1 
ATOM   474  C C   . PHE A 1 64  ? -8.146  5.812   6.682   1.00 87.72 64  A 1 
ATOM   475  O O   . PHE A 1 64  ? -9.037  5.729   7.534   1.00 83.25 64  A 1 
ATOM   476  C CB  . PHE A 1 64  ? -6.180  4.555   7.679   1.00 91.21 64  A 1 
ATOM   477  C CG  . PHE A 1 64  ? -4.700  4.552   8.013   1.00 92.18 64  A 1 
ATOM   478  C CD1 . PHE A 1 64  ? -3.745  4.359   6.999   1.00 90.90 64  A 1 
ATOM   479  C CD2 . PHE A 1 64  ? -4.274  4.791   9.332   1.00 91.56 64  A 1 
ATOM   480  C CE1 . PHE A 1 64  ? -2.372  4.398   7.303   1.00 91.16 64  A 1 
ATOM   481  C CE2 . PHE A 1 64  ? -2.901  4.834   9.635   1.00 91.59 64  A 1 
ATOM   482  C CZ  . PHE A 1 64  ? -1.951  4.635   8.620   1.00 91.99 64  A 1 
ATOM   483  N N   . ASP A 1 65  ? -8.406  5.836   5.378   1.00 86.10 65  A 1 
ATOM   484  C CA  . ASP A 1 65  ? -9.755  5.708   4.826   1.00 83.39 65  A 1 
ATOM   485  C C   . ASP A 1 65  ? -10.220 4.238   4.897   1.00 82.36 65  A 1 
ATOM   486  O O   . ASP A 1 65  ? -9.585  3.369   4.298   1.00 77.69 65  A 1 
ATOM   487  C CB  . ASP A 1 65  ? -9.763  6.255   3.390   1.00 78.92 65  A 1 
ATOM   488  C CG  . ASP A 1 65  ? -11.162 6.273   2.752   1.00 72.43 65  A 1 
ATOM   489  O OD1 . ASP A 1 65  ? -12.085 5.619   3.283   1.00 67.24 65  A 1 
ATOM   490  O OD2 . ASP A 1 65  ? -11.326 6.965   1.730   1.00 66.70 65  A 1 
ATOM   491  N N   . PRO A 1 66  ? -11.322 3.930   5.604   1.00 79.65 66  A 1 
ATOM   492  C CA  . PRO A 1 66  ? -11.805 2.564   5.772   1.00 76.84 66  A 1 
ATOM   493  C C   . PRO A 1 66  ? -12.743 2.096   4.654   1.00 75.51 66  A 1 
ATOM   494  O O   . PRO A 1 66  ? -13.183 0.947   4.677   1.00 69.60 66  A 1 
ATOM   495  C CB  . PRO A 1 66  ? -12.525 2.605   7.116   1.00 72.93 66  A 1 
ATOM   496  C CG  . PRO A 1 66  ? -13.187 3.980   7.087   1.00 72.62 66  A 1 
ATOM   497  C CD  . PRO A 1 66  ? -12.140 4.843   6.390   1.00 76.60 66  A 1 
ATOM   498  N N   . THR A 1 67  ? -13.114 2.958   3.704   1.00 74.55 67  A 1 
ATOM   499  C CA  . THR A 1 67  ? -14.237 2.722   2.774   1.00 71.64 67  A 1 
ATOM   500  C C   . THR A 1 67  ? -14.053 1.494   1.886   1.00 70.95 67  A 1 
ATOM   501  O O   . THR A 1 67  ? -15.028 0.826   1.537   1.00 65.94 67  A 1 
ATOM   502  C CB  . THR A 1 67  ? -14.491 3.937   1.877   1.00 66.39 67  A 1 
ATOM   503  O OG1 . THR A 1 67  ? -13.315 4.295   1.186   1.00 59.04 67  A 1 
ATOM   504  C CG2 . THR A 1 67  ? -15.015 5.134   2.662   1.00 57.30 67  A 1 
ATOM   505  N N   . ALA A 1 68  ? -12.806 1.144   1.578   1.00 72.13 68  A 1 
ATOM   506  C CA  . ALA A 1 68  ? -12.467 -0.060  0.832   1.00 72.40 68  A 1 
ATOM   507  C C   . ALA A 1 68  ? -12.290 -1.305  1.726   1.00 73.91 68  A 1 
ATOM   508  O O   . ALA A 1 68  ? -11.870 -2.339  1.212   1.00 69.80 68  A 1 
ATOM   509  C CB  . ALA A 1 68  ? -11.230 0.237   -0.025  1.00 68.69 68  A 1 
ATOM   510  N N   . ASP A 1 69  ? -12.561 -1.241  3.032   1.00 77.70 69  A 1 
ATOM   511  C CA  . ASP A 1 69  ? -12.309 -2.323  4.007   1.00 78.83 69  A 1 
ATOM   512  C C   . ASP A 1 69  ? -10.844 -2.833  4.057   1.00 80.79 69  A 1 
ATOM   513  O O   . ASP A 1 69  ? -10.571 -3.880  4.646   1.00 77.29 69  A 1 
ATOM   514  C CB  . ASP A 1 69  ? -13.305 -3.486  3.796   1.00 75.13 69  A 1 
ATOM   515  C CG  . ASP A 1 69  ? -14.756 -3.232  4.214   1.00 70.98 69  A 1 
ATOM   516  O OD1 . ASP A 1 69  ? -14.992 -2.518  5.203   1.00 67.76 69  A 1 
ATOM   517  O OD2 . ASP A 1 69  ? -15.640 -3.960  3.695   1.00 67.28 69  A 1 
ATOM   518  N N   . SER A 1 70  ? -9.908  -2.143  3.404   1.00 81.22 70  A 1 
ATOM   519  C CA  . SER A 1 70  ? -8.497  -2.539  3.314   1.00 83.00 70  A 1 
ATOM   520  C C   . SER A 1 70  ? -7.599  -1.352  2.999   1.00 84.38 70  A 1 
ATOM   521  O O   . SER A 1 70  ? -7.958  -0.482  2.207   1.00 82.82 70  A 1 
ATOM   522  C CB  . SER A 1 70  ? -8.313  -3.587  2.213   1.00 79.30 70  A 1 
ATOM   523  O OG  . SER A 1 70  ? -6.980  -4.049  2.131   1.00 71.37 70  A 1 
ATOM   524  N N   . LEU A 1 71  ? -6.395  -1.389  3.550   1.00 88.36 71  A 1 
ATOM   525  C CA  . LEU A 1 71  ? -5.294  -0.540  3.122   1.00 89.83 71  A 1 
ATOM   526  C C   . LEU A 1 71  ? -4.745  -1.013  1.764   1.00 90.35 71  A 1 
ATOM   527  O O   . LEU A 1 71  ? -4.753  -2.199  1.436   1.00 89.80 71  A 1 
ATOM   528  C CB  . LEU A 1 71  ? -4.203  -0.520  4.207   1.00 89.65 71  A 1 
ATOM   529  C CG  . LEU A 1 71  ? -4.678  -0.034  5.591   1.00 88.88 71  A 1 
ATOM   530  C CD1 . LEU A 1 71  ? -3.503  -0.044  6.564   1.00 85.85 71  A 1 
ATOM   531  C CD2 . LEU A 1 71  ? -5.253  1.380   5.543   1.00 85.49 71  A 1 
ATOM   532  N N   . HIS A 1 72  ? -4.245  -0.073  0.978   1.00 90.65 72  A 1 
ATOM   533  C CA  . HIS A 1 72  ? -3.537  -0.328  -0.274  1.00 89.93 72  A 1 
ATOM   534  C C   . HIS A 1 72  ? -2.120  0.248   -0.218  1.00 90.61 72  A 1 
ATOM   535  O O   . HIS A 1 72  ? -1.776  0.987   0.704   1.00 90.09 72  A 1 
ATOM   536  C CB  . HIS A 1 72  ? -4.357  0.219   -1.451  1.00 88.07 72  A 1 
ATOM   537  C CG  . HIS A 1 72  ? -4.557  1.718   -1.436  1.00 86.62 72  A 1 
ATOM   538  N ND1 . HIS A 1 72  ? -3.591  2.688   -1.493  1.00 79.75 72  A 1 
ATOM   539  C CD2 . HIS A 1 72  ? -5.762  2.373   -1.395  1.00 79.15 72  A 1 
ATOM   540  C CE1 . HIS A 1 72  ? -4.186  3.892   -1.481  1.00 79.06 72  A 1 
ATOM   541  N NE2 . HIS A 1 72  ? -5.516  3.752   -1.429  1.00 80.14 72  A 1 
ATOM   542  N N   . LEU A 1 73  ? -1.304  -0.040  -1.216  1.00 89.96 73  A 1 
ATOM   543  C CA  . LEU A 1 73  ? 0.111   0.344   -1.243  1.00 90.51 73  A 1 
ATOM   544  C C   . LEU A 1 73  ? 0.364   1.850   -1.016  1.00 90.21 73  A 1 
ATOM   545  O O   . LEU A 1 73  ? 1.361   2.214   -0.405  1.00 87.79 73  A 1 
ATOM   546  C CB  . LEU A 1 73  ? 0.698   -0.127  -2.581  1.00 89.69 73  A 1 
ATOM   547  C CG  . LEU A 1 73  ? 2.231   -0.074  -2.625  1.00 85.60 73  A 1 
ATOM   548  C CD1 . LEU A 1 73  ? 2.850   -1.004  -1.579  1.00 82.64 73  A 1 
ATOM   549  C CD2 . LEU A 1 73  ? 2.720   -0.531  -3.991  1.00 82.75 73  A 1 
ATOM   550  N N   . GLY A 1 74  ? -0.553  2.723   -1.423  1.00 89.60 74  A 1 
ATOM   551  C CA  . GLY A 1 74  ? -0.466  4.164   -1.145  1.00 88.83 74  A 1 
ATOM   552  C C   . GLY A 1 74  ? -0.487  4.532   0.346   1.00 90.03 74  A 1 
ATOM   553  O O   . GLY A 1 74  ? 0.038   5.577   0.708   1.00 89.24 74  A 1 
ATOM   554  N N   . HIS A 1 75  ? -1.039  3.675   1.214   1.00 90.65 75  A 1 
ATOM   555  C CA  . HIS A 1 75  ? -1.021  3.868   2.668   1.00 91.43 75  A 1 
ATOM   556  C C   . HIS A 1 75  ? 0.259   3.345   3.325   1.00 92.91 75  A 1 
ATOM   557  O O   . HIS A 1 75  ? 0.519   3.653   4.483   1.00 92.80 75  A 1 
ATOM   558  C CB  . HIS A 1 75  ? -2.234  3.166   3.291   1.00 90.24 75  A 1 
ATOM   559  C CG  . HIS A 1 75  ? -3.557  3.633   2.753   1.00 88.77 75  A 1 
ATOM   560  N ND1 . HIS A 1 75  ? -4.438  2.904   1.993   1.00 82.00 75  A 1 
ATOM   561  C CD2 . HIS A 1 75  ? -4.131  4.853   2.974   1.00 81.42 75  A 1 
ATOM   562  C CE1 . HIS A 1 75  ? -5.529  3.661   1.780   1.00 82.35 75  A 1 
ATOM   563  N NE2 . HIS A 1 75  ? -5.382  4.862   2.352   1.00 82.94 75  A 1 
ATOM   564  N N   . LEU A 1 76  ? 1.065   2.551   2.601   1.00 92.13 76  A 1 
ATOM   565  C CA  . LEU A 1 76  ? 2.225   1.887   3.182   1.00 93.41 76  A 1 
ATOM   566  C C   . LEU A 1 76  ? 3.298   2.902   3.596   1.00 94.31 76  A 1 
ATOM   567  O O   . LEU A 1 76  ? 3.804   2.800   4.702   1.00 94.06 76  A 1 
ATOM   568  C CB  . LEU A 1 76  ? 2.743   0.819   2.200   1.00 93.20 76  A 1 
ATOM   569  C CG  . LEU A 1 76  ? 3.883   -0.057  2.757   1.00 90.91 76  A 1 
ATOM   570  C CD1 . LEU A 1 76  ? 3.488   -0.801  4.034   1.00 88.97 76  A 1 
ATOM   571  C CD2 . LEU A 1 76  ? 4.272   -1.105  1.714   1.00 89.10 76  A 1 
ATOM   572  N N   . VAL A 1 77  ? 3.605   3.907   2.781   1.00 94.22 77  A 1 
ATOM   573  C CA  . VAL A 1 77  ? 4.638   4.908   3.115   1.00 94.76 77  A 1 
ATOM   574  C C   . VAL A 1 77  ? 4.300   5.715   4.387   1.00 95.54 77  A 1 
ATOM   575  O O   . VAL A 1 77  ? 5.134   5.722   5.295   1.00 95.32 77  A 1 
ATOM   576  C CB  . VAL A 1 77  ? 4.974   5.820   1.916   1.00 93.82 77  A 1 
ATOM   577  C CG1 . VAL A 1 77  ? 6.033   6.869   2.271   1.00 89.99 77  A 1 
ATOM   578  C CG2 . VAL A 1 77  ? 5.512   4.999   0.746   1.00 89.95 77  A 1 
ATOM   579  N N   . PRO A 1 78  ? 3.096   6.314   4.539   1.00 94.92 78  A 1 
ATOM   580  C CA  . PRO A 1 78  ? 2.710   6.953   5.799   1.00 95.01 78  A 1 
ATOM   581  C C   . PRO A 1 78  ? 2.740   5.999   7.001   1.00 96.05 78  A 1 
ATOM   582  O O   . PRO A 1 78  ? 3.189   6.377   8.081   1.00 95.83 78  A 1 
ATOM   583  C CB  . PRO A 1 78  ? 1.294   7.496   5.572   1.00 93.42 78  A 1 
ATOM   584  C CG  . PRO A 1 78  ? 1.202   7.691   4.063   1.00 90.73 78  A 1 
ATOM   585  C CD  . PRO A 1 78  ? 2.073   6.563   3.520   1.00 93.49 78  A 1 
ATOM   586  N N   . LEU A 1 79  ? 2.314   4.743   6.818   1.00 95.35 79  A 1 
ATOM   587  C CA  . LEU A 1 79  ? 2.318   3.728   7.873   1.00 95.67 79  A 1 
ATOM   588  C C   . LEU A 1 79  ? 3.743   3.360   8.318   1.00 96.33 79  A 1 
ATOM   589  O O   . LEU A 1 79  ? 4.019   3.263   9.512   1.00 95.94 79  A 1 
ATOM   590  C CB  . LEU A 1 79  ? 1.534   2.507   7.353   1.00 94.78 79  A 1 
ATOM   591  C CG  . LEU A 1 79  ? 1.405   1.352   8.358   1.00 91.53 79  A 1 
ATOM   592  C CD1 . LEU A 1 79  ? 0.752   1.795   9.667   1.00 90.48 79  A 1 
ATOM   593  C CD2 . LEU A 1 79  ? 0.530   0.265   7.727   1.00 90.55 79  A 1 
ATOM   594  N N   . LEU A 1 80  ? 4.670   3.206   7.368   1.00 95.75 80  A 1 
ATOM   595  C CA  . LEU A 1 80  ? 6.083   2.968   7.665   1.00 95.64 80  A 1 
ATOM   596  C C   . LEU A 1 80  ? 6.744   4.188   8.312   1.00 96.06 80  A 1 
ATOM   597  O O   . LEU A 1 80  ? 7.624   4.020   9.153   1.00 95.71 80  A 1 
ATOM   598  C CB  . LEU A 1 80  ? 6.826   2.557   6.386   1.00 95.38 80  A 1 
ATOM   599  C CG  . LEU A 1 80  ? 6.389   1.206   5.800   1.00 94.15 80  A 1 
ATOM   600  C CD1 . LEU A 1 80  ? 7.193   0.909   4.541   1.00 91.63 80  A 1 
ATOM   601  C CD2 . LEU A 1 80  ? 6.564   0.059   6.789   1.00 91.77 80  A 1 
ATOM   602  N N   . CYS A 1 81  ? 6.298   5.392   7.982   1.00 96.53 81  A 1 
ATOM   603  C CA  . CYS A 1 81  ? 6.730   6.601   8.675   1.00 96.73 81  A 1 
ATOM   604  C C   . CYS A 1 81  ? 6.286   6.574   10.149  1.00 96.94 81  A 1 
ATOM   605  O O   . CYS A 1 81  ? 7.131   6.720   11.031  1.00 96.34 81  A 1 
ATOM   606  C CB  . CYS A 1 81  ? 6.227   7.827   7.901   1.00 96.22 81  A 1 
ATOM   607  S SG  . CYS A 1 81  ? 7.136   9.293   8.470   1.00 88.96 81  A 1 
ATOM   608  N N   . LEU A 1 82  ? 5.017   6.243   10.441  1.00 97.35 82  A 1 
ATOM   609  C CA  . LEU A 1 82  ? 4.556   6.022   11.820  1.00 97.44 82  A 1 
ATOM   610  C C   . LEU A 1 82  ? 5.387   4.957   12.549  1.00 97.39 82  A 1 
ATOM   611  O O   . LEU A 1 82  ? 5.751   5.149   13.710  1.00 96.99 82  A 1 
ATOM   612  C CB  . LEU A 1 82  ? 3.077   5.592   11.846  1.00 97.29 82  A 1 
ATOM   613  C CG  . LEU A 1 82  ? 2.028   6.649   11.472  1.00 96.14 82  A 1 
ATOM   614  C CD1 . LEU A 1 82  ? 0.644   6.013   11.600  1.00 94.73 82  A 1 
ATOM   615  C CD2 . LEU A 1 82  ? 2.070   7.864   12.394  1.00 94.54 82  A 1 
ATOM   616  N N   . LYS A 1 83  ? 5.737   3.848   11.874  1.00 97.45 83  A 1 
ATOM   617  C CA  . LYS A 1 83  ? 6.603   2.809   12.450  1.00 97.07 83  A 1 
ATOM   618  C C   . LYS A 1 83  ? 7.986   3.346   12.802  1.00 97.00 83  A 1 
ATOM   619  O O   . LYS A 1 83  ? 8.491   3.027   13.872  1.00 96.48 83  A 1 
ATOM   620  C CB  . LYS A 1 83  ? 6.700   1.599   11.500  1.00 96.55 83  A 1 
ATOM   621  C CG  . LYS A 1 83  ? 7.604   0.457   12.012  1.00 94.07 83  A 1 
ATOM   622  C CD  . LYS A 1 83  ? 7.121   -0.081  13.365  1.00 87.36 83  A 1 
ATOM   623  C CE  . LYS A 1 83  ? 7.891   -1.299  13.858  1.00 80.03 83  A 1 
ATOM   624  N NZ  . LYS A 1 83  ? 7.262   -1.827  15.106  1.00 71.35 83  A 1 
ATOM   625  N N   . ARG A 1 84  ? 8.599   4.175   11.951  1.00 96.74 84  A 1 
ATOM   626  C CA  . ARG A 1 84  ? 9.908   4.796   12.234  1.00 96.38 84  A 1 
ATOM   627  C C   . ARG A 1 84  ? 9.851   5.688   13.471  1.00 96.36 84  A 1 
ATOM   628  O O   . ARG A 1 84  ? 10.719  5.576   14.327  1.00 95.92 84  A 1 
ATOM   629  C CB  . ARG A 1 84  ? 10.411  5.588   11.018  1.00 96.10 84  A 1 
ATOM   630  C CG  . ARG A 1 84  ? 10.816  4.664   9.861   1.00 94.50 84  A 1 
ATOM   631  C CD  . ARG A 1 84  ? 11.215  5.484   8.628   1.00 93.39 84  A 1 
ATOM   632  N NE  . ARG A 1 84  ? 11.462  4.625   7.458   1.00 91.66 84  A 1 
ATOM   633  C CZ  . ARG A 1 84  ? 12.513  3.851   7.240   1.00 91.04 84  A 1 
ATOM   634  N NH1 . ARG A 1 84  ? 13.513  3.762   8.074   1.00 85.58 84  A 1 
ATOM   635  N NH2 . ARG A 1 84  ? 12.570  3.135   6.161   1.00 87.18 84  A 1 
ATOM   636  N N   . PHE A 1 85  ? 8.799   6.485   13.609  1.00 96.82 85  A 1 
ATOM   637  C CA  . PHE A 1 85  ? 8.569   7.268   14.825  1.00 96.81 85  A 1 
ATOM   638  C C   . PHE A 1 85  ? 8.375   6.369   16.058  1.00 96.53 85  A 1 
ATOM   639  O O   . PHE A 1 85  ? 8.972   6.632   17.097  1.00 95.84 85  A 1 
ATOM   640  C CB  . PHE A 1 85  ? 7.370   8.204   14.619  1.00 96.94 85  A 1 
ATOM   641  C CG  . PHE A 1 85  ? 7.718   9.526   13.963  1.00 97.12 85  A 1 
ATOM   642  C CD1 . PHE A 1 85  ? 8.016   10.645  14.764  1.00 96.39 85  A 1 
ATOM   643  C CD2 . PHE A 1 85  ? 7.736   9.654   12.565  1.00 96.43 85  A 1 
ATOM   644  C CE1 . PHE A 1 85  ? 8.328   11.880  14.169  1.00 96.17 85  A 1 
ATOM   645  C CE2 . PHE A 1 85  ? 8.052   10.886  11.968  1.00 96.15 85  A 1 
ATOM   646  C CZ  . PHE A 1 85  ? 8.348   12.000  12.770  1.00 96.37 85  A 1 
ATOM   647  N N   . GLN A 1 86  ? 7.611   5.273   15.957  1.00 96.86 86  A 1 
ATOM   648  C CA  . GLN A 1 86  ? 7.433   4.336   17.075  1.00 96.67 86  A 1 
ATOM   649  C C   . GLN A 1 86  ? 8.754   3.685   17.502  1.00 95.79 86  A 1 
ATOM   650  O O   . GLN A 1 86  ? 9.021   3.581   18.699  1.00 94.93 86  A 1 
ATOM   651  C CB  . GLN A 1 86  ? 6.391   3.270   16.721  1.00 96.84 86  A 1 
ATOM   652  C CG  . GLN A 1 86  ? 6.042   2.434   17.964  1.00 96.13 86  A 1 
ATOM   653  C CD  . GLN A 1 86  ? 4.915   1.448   17.731  1.00 96.42 86  A 1 
ATOM   654  O OE1 . GLN A 1 86  ? 4.863   0.716   16.752  1.00 92.79 86  A 1 
ATOM   655  N NE2 . GLN A 1 86  ? 3.969   1.383   18.637  1.00 92.44 86  A 1 
ATOM   656  N N   . LEU A 1 87  ? 9.589   3.282   16.547  1.00 95.30 87  A 1 
ATOM   657  C CA  . LEU A 1 87  ? 10.924  2.734   16.817  1.00 94.17 87  A 1 
ATOM   658  C C   . LEU A 1 87  ? 11.851  3.757   17.489  1.00 93.64 87  A 1 
ATOM   659  O O   . LEU A 1 87  ? 12.699  3.367   18.278  1.00 92.38 87  A 1 
ATOM   660  C CB  . LEU A 1 87  ? 11.546  2.223   15.507  1.00 93.79 87  A 1 
ATOM   661  C CG  . LEU A 1 87  ? 10.895  0.956   14.926  1.00 92.63 87  A 1 
ATOM   662  C CD1 . LEU A 1 87  ? 11.505  0.657   13.557  1.00 90.29 87  A 1 
ATOM   663  C CD2 . LEU A 1 87  ? 11.087  -0.270  15.818  1.00 90.29 87  A 1 
ATOM   664  N N   . ALA A 1 88  ? 11.651  5.048   17.225  1.00 94.08 88  A 1 
ATOM   665  C CA  . ALA A 1 88  ? 12.349  6.144   17.896  1.00 93.82 88  A 1 
ATOM   666  C C   . ALA A 1 88  ? 11.723  6.541   19.255  1.00 93.88 88  A 1 
ATOM   667  O O   . ALA A 1 88  ? 12.109  7.548   19.838  1.00 93.01 88  A 1 
ATOM   668  C CB  . ALA A 1 88  ? 12.446  7.316   16.913  1.00 94.02 88  A 1 
ATOM   669  N N   . GLY A 1 89  ? 10.749  5.773   19.757  1.00 94.41 89  A 1 
ATOM   670  C CA  . GLY A 1 89  ? 10.132  5.975   21.074  1.00 94.36 89  A 1 
ATOM   671  C C   . GLY A 1 89  ? 8.875   6.853   21.087  1.00 95.37 89  A 1 
ATOM   672  O O   . GLY A 1 89  ? 8.271   7.038   22.143  1.00 94.78 89  A 1 
ATOM   673  N N   . HIS A 1 90  ? 8.435   7.371   19.944  1.00 95.59 90  A 1 
ATOM   674  C CA  . HIS A 1 90  ? 7.221   8.188   19.836  1.00 96.38 90  A 1 
ATOM   675  C C   . HIS A 1 90  ? 5.949   7.334   19.790  1.00 96.89 90  A 1 
ATOM   676  O O   . HIS A 1 90  ? 5.978   6.150   19.470  1.00 96.65 90  A 1 
ATOM   677  C CB  . HIS A 1 90  ? 7.322   9.112   18.618  1.00 96.40 90  A 1 
ATOM   678  C CG  . HIS A 1 90  ? 8.565   9.958   18.624  1.00 96.29 90  A 1 
ATOM   679  N ND1 . HIS A 1 90  ? 8.864   10.962  19.516  1.00 92.73 90  A 1 
ATOM   680  C CD2 . HIS A 1 90  ? 9.632   9.835   17.777  1.00 93.07 90  A 1 
ATOM   681  C CE1 . HIS A 1 90  ? 10.089  11.426  19.210  1.00 92.51 90  A 1 
ATOM   682  N NE2 . HIS A 1 90  ? 10.585  10.775  18.155  1.00 93.07 90  A 1 
ATOM   683  N N   . LYS A 1 91  ? 4.798   7.948   20.074  1.00 97.78 91  A 1 
ATOM   684  C CA  . LYS A 1 91  ? 3.506   7.267   20.183  1.00 98.20 91  A 1 
ATOM   685  C C   . LYS A 1 91  ? 2.643   7.473   18.934  1.00 98.36 91  A 1 
ATOM   686  O O   . LYS A 1 91  ? 2.073   8.553   18.768  1.00 98.11 91  A 1 
ATOM   687  C CB  . LYS A 1 91  ? 2.825   7.751   21.465  1.00 97.97 91  A 1 
ATOM   688  C CG  . LYS A 1 91  ? 1.517   7.007   21.720  1.00 96.47 91  A 1 
ATOM   689  C CD  . LYS A 1 91  ? 1.021   7.341   23.125  1.00 95.02 91  A 1 
ATOM   690  C CE  . LYS A 1 91  ? -0.159  6.443   23.474  1.00 88.07 91  A 1 
ATOM   691  N NZ  . LYS A 1 91  ? -0.355  6.378   24.938  1.00 82.41 91  A 1 
ATOM   692  N N   . PRO A 1 92  ? 2.486   6.465   18.060  1.00 98.26 92  A 1 
ATOM   693  C CA  . PRO A 1 92  ? 1.655   6.586   16.872  1.00 98.22 92  A 1 
ATOM   694  C C   . PRO A 1 92  ? 0.166   6.419   17.185  1.00 98.19 92  A 1 
ATOM   695  O O   . PRO A 1 92  ? -0.250  5.562   17.966  1.00 97.65 92  A 1 
ATOM   696  C CB  . PRO A 1 92  ? 2.164   5.513   15.913  1.00 97.60 92  A 1 
ATOM   697  C CG  . PRO A 1 92  ? 2.645   4.415   16.853  1.00 95.37 92  A 1 
ATOM   698  C CD  . PRO A 1 92  ? 3.169   5.175   18.067  1.00 97.66 92  A 1 
ATOM   699  N N   . VAL A 1 93  ? -0.653  7.199   16.490  1.00 97.81 93  A 1 
ATOM   700  C CA  . VAL A 1 93  ? -2.111  7.073   16.470  1.00 97.74 93  A 1 
ATOM   701  C C   . VAL A 1 93  ? -2.561  6.788   15.037  1.00 97.45 93  A 1 
ATOM   702  O O   . VAL A 1 93  ? -2.362  7.598   14.135  1.00 96.81 93  A 1 
ATOM   703  C CB  . VAL A 1 93  ? -2.799  8.323   17.049  1.00 97.66 93  A 1 
ATOM   704  C CG1 . VAL A 1 93  ? -4.315  8.122   17.126  1.00 96.93 93  A 1 
ATOM   705  C CG2 . VAL A 1 93  ? -2.288  8.671   18.453  1.00 96.88 93  A 1 
ATOM   706  N N   . ALA A 1 94  ? -3.180  5.630   14.816  1.00 96.64 94  A 1 
ATOM   707  C CA  . ALA A 1 94  ? -3.845  5.299   13.566  1.00 95.98 94  A 1 
ATOM   708  C C   . ALA A 1 94  ? -5.308  5.758   13.650  1.00 95.51 94  A 1 
ATOM   709  O O   . ALA A 1 94  ? -6.123  5.130   14.331  1.00 94.55 94  A 1 
ATOM   710  C CB  . ALA A 1 94  ? -3.696  3.794   13.308  1.00 95.44 94  A 1 
ATOM   711  N N   . LEU A 1 95  ? -5.642  6.860   12.982  1.00 95.08 95  A 1 
ATOM   712  C CA  . LEU A 1 95  ? -7.012  7.353   12.899  1.00 94.68 95  A 1 
ATOM   713  C C   . LEU A 1 95  ? -7.751  6.635   11.770  1.00 93.84 95  A 1 
ATOM   714  O O   . LEU A 1 95  ? -7.408  6.782   10.599  1.00 92.40 95  A 1 
ATOM   715  C CB  . LEU A 1 95  ? -7.016  8.881   12.713  1.00 94.35 95  A 1 
ATOM   716  C CG  . LEU A 1 95  ? -8.433  9.465   12.543  1.00 93.50 95  A 1 
ATOM   717  C CD1 . LEU A 1 95  ? -9.269  9.310   13.810  1.00 91.40 95  A 1 
ATOM   718  C CD2 . LEU A 1 95  ? -8.352  10.943  12.184  1.00 91.10 95  A 1 
ATOM   719  N N   . VAL A 1 96  ? -8.807  5.906   12.118  1.00 90.85 96  A 1 
ATOM   720  C CA  . VAL A 1 96  ? -9.704  5.247   11.170  1.00 88.83 96  A 1 
ATOM   721  C C   . VAL A 1 96  ? -10.951 6.103   10.978  1.00 87.10 96  A 1 
ATOM   722  O O   . VAL A 1 96  ? -11.530 6.586   11.946  1.00 83.57 96  A 1 
ATOM   723  C CB  . VAL A 1 96  ? -10.054 3.828   11.643  1.00 86.74 96  A 1 
ATOM   724  C CG1 . VAL A 1 96  ? -10.915 3.101   10.604  1.00 82.11 96  A 1 
ATOM   725  C CG2 . VAL A 1 96  ? -8.784  2.998   11.877  1.00 83.10 96  A 1 
ATOM   726  N N   . GLY A 1 97  ? -11.370 6.269   9.728   1.00 83.78 97  A 1 
ATOM   727  C CA  . GLY A 1 97  ? -12.584 7.012   9.382   1.00 79.09 97  A 1 
ATOM   728  C C   . GLY A 1 97  ? -12.291 8.119   8.391   1.00 75.07 97  A 1 
ATOM   729  O O   . GLY A 1 97  ? -12.712 8.033   7.245   1.00 64.06 97  A 1 
ATOM   730  N N   . GLY A 1 98  ? -11.565 9.137   8.799   1.00 67.74 98  A 1 
ATOM   731  C CA  . GLY A 1 98  ? -11.363 10.332  7.986   1.00 65.23 98  A 1 
ATOM   732  C C   . GLY A 1 98  ? -12.694 10.989  7.581   1.00 67.82 98  A 1 
ATOM   733  O O   . GLY A 1 98  ? -13.776 10.579  7.998   1.00 62.92 98  A 1 
ATOM   734  N N   . ALA A 1 99  ? -12.630 12.028  6.760   1.00 67.70 99  A 1 
ATOM   735  C CA  . ALA A 1 99  ? -13.846 12.678  6.274   1.00 67.70 99  A 1 
ATOM   736  C C   . ALA A 1 99  ? -14.666 11.763  5.348   1.00 69.13 99  A 1 
ATOM   737  O O   . ALA A 1 99  ? -15.889 11.709  5.460   1.00 66.36 99  A 1 
ATOM   738  C CB  . ALA A 1 99  ? -13.429 13.973  5.586   1.00 63.71 99  A 1 
ATOM   739  N N   . THR A 1 100 ? -13.997 10.984  4.494   1.00 68.61 100 A 1 
ATOM   740  C CA  . THR A 1 100 ? -14.630 10.042  3.558   1.00 66.98 100 A 1 
ATOM   741  C C   . THR A 1 100 ? -15.400 8.947   4.289   1.00 67.28 100 A 1 
ATOM   742  O O   . THR A 1 100 ? -16.517 8.613   3.901   1.00 63.79 100 A 1 
ATOM   743  C CB  . THR A 1 100 ? -13.579 9.381   2.655   1.00 62.99 100 A 1 
ATOM   744  O OG1 . THR A 1 100 ? -12.592 10.291  2.245   1.00 56.81 100 A 1 
ATOM   745  C CG2 . THR A 1 100 ? -14.227 8.823   1.392   1.00 55.10 100 A 1 
ATOM   746  N N   . GLY A 1 101 ? -14.846 8.424   5.389   1.00 67.36 101 A 1 
ATOM   747  C CA  . GLY A 1 101 ? -15.522 7.431   6.224   1.00 67.22 101 A 1 
ATOM   748  C C   . GLY A 1 101 ? -16.774 7.963   6.923   1.00 69.01 101 A 1 
ATOM   749  O O   . GLY A 1 101 ? -17.665 7.178   7.216   1.00 66.88 101 A 1 
ATOM   750  N N   . LEU A 1 102 ? -16.887 9.269   7.167   1.00 70.07 102 A 1 
ATOM   751  C CA  . LEU A 1 102 ? -18.058 9.869   7.817   1.00 70.69 102 A 1 
ATOM   752  C C   . LEU A 1 102 ? -19.187 10.224  6.848   1.00 70.81 102 A 1 
ATOM   753  O O   . LEU A 1 102 ? -20.343 9.942   7.132   1.00 69.09 102 A 1 
ATOM   754  C CB  . LEU A 1 102 ? -17.639 11.133  8.568   1.00 69.01 102 A 1 
ATOM   755  C CG  . LEU A 1 102 ? -16.800 10.885  9.824   1.00 67.26 102 A 1 
ATOM   756  C CD1 . LEU A 1 102 ? -16.367 12.251  10.344  1.00 65.85 102 A 1 
ATOM   757  C CD2 . LEU A 1 102 ? -17.583 10.165  10.924  1.00 64.80 102 A 1 
ATOM   758  N N   . ILE A 1 103 ? -18.875 10.869  5.734   1.00 73.72 103 A 1 
ATOM   759  C CA  . ILE A 1 103 ? -19.895 11.428  4.825   1.00 72.24 103 A 1 
ATOM   760  C C   . ILE A 1 103 ? -19.890 10.802  3.427   1.00 70.19 103 A 1 
ATOM   761  O O   . ILE A 1 103 ? -20.718 11.157  2.587   1.00 65.40 103 A 1 
ATOM   762  C CB  . ILE A 1 103 ? -19.833 12.969  4.812   1.00 70.57 103 A 1 
ATOM   763  C CG1 . ILE A 1 103 ? -18.474 13.503  4.314   1.00 68.02 103 A 1 
ATOM   764  C CG2 . ILE A 1 103 ? -20.168 13.517  6.210   1.00 67.33 103 A 1 
ATOM   765  C CD1 . ILE A 1 103 ? -18.439 15.027  4.168   1.00 64.15 103 A 1 
ATOM   766  N N   . GLY A 1 104 ? -19.007 9.825   3.203   1.00 67.67 104 A 1 
ATOM   767  C CA  . GLY A 1 104 ? -18.852 9.107   1.942   1.00 66.50 104 A 1 
ATOM   768  C C   . GLY A 1 104 ? -18.046 9.886   0.906   1.00 66.81 104 A 1 
ATOM   769  O O   . GLY A 1 104 ? -17.953 11.110  0.950   1.00 63.32 104 A 1 
ATOM   770  N N   . ASP A 1 105 ? -17.479 9.166   -0.052  1.00 61.78 105 A 1 
ATOM   771  C CA  . ASP A 1 105 ? -16.846 9.778   -1.221  1.00 61.79 105 A 1 
ATOM   772  C C   . ASP A 1 105 ? -17.929 10.165  -2.247  1.00 62.18 105 A 1 
ATOM   773  O O   . ASP A 1 105 ? -18.706 9.301   -2.665  1.00 59.69 105 A 1 
ATOM   774  C CB  . ASP A 1 105 ? -15.803 8.811   -1.800  1.00 58.93 105 A 1 
ATOM   775  C CG  . ASP A 1 105 ? -14.935 9.428   -2.903  1.00 54.11 105 A 1 
ATOM   776  O OD1 . ASP A 1 105 ? -15.470 10.228  -3.704  1.00 52.00 105 A 1 
ATOM   777  O OD2 . ASP A 1 105 ? -13.743 9.076   -2.971  1.00 50.55 105 A 1 
ATOM   778  N N   . PRO A 1 106 ? -18.014 11.431  -2.683  1.00 58.89 106 A 1 
ATOM   779  C CA  . PRO A 1 106 ? -18.994 11.863  -3.682  1.00 57.78 106 A 1 
ATOM   780  C C   . PRO A 1 106 ? -18.878 11.119  -5.011  1.00 57.85 106 A 1 
ATOM   781  O O   . PRO A 1 106 ? -19.863 11.039  -5.743  1.00 55.39 106 A 1 
ATOM   782  C CB  . PRO A 1 106 ? -18.742 13.360  -3.897  1.00 55.10 106 A 1 
ATOM   783  C CG  . PRO A 1 106 ? -18.025 13.790  -2.628  1.00 53.84 106 A 1 
ATOM   784  C CD  . PRO A 1 106 ? -17.215 12.562  -2.262  1.00 56.18 106 A 1 
ATOM   785  N N   . SER A 1 107 ? -17.703 10.575  -5.326  1.00 57.64 107 A 1 
ATOM   786  C CA  . SER A 1 107 ? -17.457 9.797   -6.540  1.00 57.78 107 A 1 
ATOM   787  C C   . SER A 1 107 ? -18.037 8.379   -6.486  1.00 58.05 107 A 1 
ATOM   788  O O   . SER A 1 107 ? -18.210 7.754   -7.537  1.00 55.58 107 A 1 
ATOM   789  C CB  . SER A 1 107 ? -15.957 9.759   -6.850  1.00 54.90 107 A 1 
ATOM   790  O OG  . SER A 1 107 ? -15.248 8.905   -5.987  1.00 49.46 107 A 1 
ATOM   791  N N   . PHE A 1 108 ? -18.388 7.872   -5.293  1.00 57.20 108 A 1 
ATOM   792  C CA  . PHE A 1 108 ? -18.946 6.538   -5.138  1.00 57.64 108 A 1 
ATOM   793  C C   . PHE A 1 108 ? -20.372 6.450   -5.669  1.00 58.29 108 A 1 
ATOM   794  O O   . PHE A 1 108 ? -21.221 7.325   -5.462  1.00 56.27 108 A 1 
ATOM   795  C CB  . PHE A 1 108 ? -18.869 6.071   -3.677  1.00 53.93 108 A 1 
ATOM   796  C CG  . PHE A 1 108 ? -17.489 5.731   -3.139  1.00 50.55 108 A 1 
ATOM   797  C CD1 . PHE A 1 108 ? -16.333 5.769   -3.941  1.00 47.81 108 A 1 
ATOM   798  C CD2 . PHE A 1 108 ? -17.374 5.334   -1.795  1.00 46.75 108 A 1 
ATOM   799  C CE1 . PHE A 1 108 ? -15.078 5.418   -3.411  1.00 43.38 108 A 1 
ATOM   800  C CE2 . PHE A 1 108 ? -16.122 4.980   -1.265  1.00 43.90 108 A 1 
ATOM   801  C CZ  . PHE A 1 108 ? -14.972 5.024   -2.071  1.00 42.88 108 A 1 
ATOM   802  N N   . LYS A 1 109 ? -20.674 5.318   -6.315  1.00 50.71 109 A 1 
ATOM   803  C CA  . LYS A 1 109 ? -22.038 4.978   -6.711  1.00 51.70 109 A 1 
ATOM   804  C C   . LYS A 1 109 ? -22.891 4.725   -5.464  1.00 52.63 109 A 1 
ATOM   805  O O   . LYS A 1 109 ? -22.398 4.298   -4.427  1.00 50.68 109 A 1 
ATOM   806  C CB  . LYS A 1 109 ? -22.030 3.763   -7.643  1.00 47.46 109 A 1 
ATOM   807  C CG  . LYS A 1 109 ? -21.275 4.051   -8.947  1.00 43.31 109 A 1 
ATOM   808  C CD  . LYS A 1 109 ? -21.205 2.780   -9.792  1.00 40.95 109 A 1 
ATOM   809  C CE  . LYS A 1 109 ? -20.364 3.049   -11.036 1.00 36.09 109 A 1 
ATOM   810  N NZ  . LYS A 1 109 ? -20.079 1.788   -11.760 1.00 30.79 109 A 1 
ATOM   811  N N   . ALA A 1 110 ? -24.205 4.922   -5.579  1.00 56.00 110 A 1 
ATOM   812  C CA  . ALA A 1 110 ? -25.129 4.733   -4.458  1.00 56.62 110 A 1 
ATOM   813  C C   . ALA A 1 110 ? -25.014 3.347   -3.791  1.00 57.54 110 A 1 
ATOM   814  O O   . ALA A 1 110 ? -25.121 3.251   -2.577  1.00 55.77 110 A 1 
ATOM   815  C CB  . ALA A 1 110 ? -26.552 4.993   -4.961  1.00 54.54 110 A 1 
ATOM   816  N N   . ALA A 1 111 ? -24.740 2.292   -4.567  1.00 56.17 111 A 1 
ATOM   817  C CA  . ALA A 1 111 ? -24.554 0.927   -4.068  1.00 56.81 111 A 1 
ATOM   818  C C   . ALA A 1 111 ? -23.251 0.714   -3.268  1.00 57.08 111 A 1 
ATOM   819  O O   . ALA A 1 111 ? -23.149 -0.257  -2.523  1.00 54.58 111 A 1 
ATOM   820  C CB  . ALA A 1 111 ? -24.613 -0.016  -5.273  1.00 55.59 111 A 1 
ATOM   821  N N   . GLU A 1 112 ? -22.272 1.591   -3.409  1.00 55.71 112 A 1 
ATOM   822  C CA  . GLU A 1 112 ? -20.975 1.534   -2.716  1.00 56.27 112 A 1 
ATOM   823  C C   . GLU A 1 112 ? -21.001 2.311   -1.385  1.00 57.50 112 A 1 
ATOM   824  O O   . GLU A 1 112 ? -20.104 2.161   -0.559  1.00 55.80 112 A 1 
ATOM   825  C CB  . GLU A 1 112 ? -19.880 2.083   -3.651  1.00 54.18 112 A 1 
ATOM   826  C CG  . GLU A 1 112 ? -19.707 1.230   -4.927  1.00 48.22 112 A 1 
ATOM   827  C CD  . GLU A 1 112 ? -18.877 1.912   -6.025  1.00 44.94 112 A 1 
ATOM   828  O OE1 . GLU A 1 112 ? -18.274 1.175   -6.836  1.00 43.72 112 A 1 
ATOM   829  O OE2 . GLU A 1 112 ? -18.970 3.150   -6.166  1.00 43.29 112 A 1 
ATOM   830  N N   . ARG A 1 113 ? -22.039 3.119   -1.156  1.00 58.23 113 A 1 
ATOM   831  C CA  . ARG A 1 113 ? -22.192 3.915   0.067   1.00 58.04 113 A 1 
ATOM   832  C C   . ARG A 1 113 ? -22.773 3.057   1.186   1.00 59.10 113 A 1 
ATOM   833  O O   . ARG A 1 113 ? -23.886 2.547   1.074   1.00 57.32 113 A 1 
ATOM   834  C CB  . ARG A 1 113 ? -23.053 5.158   -0.193  1.00 54.36 113 A 1 
ATOM   835  C CG  . ARG A 1 113 ? -22.420 6.078   -1.247  1.00 49.92 113 A 1 
ATOM   836  C CD  . ARG A 1 113 ? -23.309 7.298   -1.494  1.00 48.30 113 A 1 
ATOM   837  N NE  . ARG A 1 113 ? -22.789 8.103   -2.612  1.00 44.90 113 A 1 
ATOM   838  C CZ  . ARG A 1 113 ? -23.280 9.248   -3.056  1.00 41.61 113 A 1 
ATOM   839  N NH1 . ARG A 1 113 ? -24.323 9.813   -2.512  1.00 40.34 113 A 1 
ATOM   840  N NH2 . ARG A 1 113 ? -22.714 9.841   -4.070  1.00 38.61 113 A 1 
ATOM   841  N N   . LYS A 1 114 ? -22.043 2.951   2.286   1.00 58.61 114 A 1 
ATOM   842  C CA  . LYS A 1 114 ? -22.526 2.331   3.524   1.00 59.12 114 A 1 
ATOM   843  C C   . LYS A 1 114 ? -22.981 3.418   4.499   1.00 60.02 114 A 1 
ATOM   844  O O   . LYS A 1 114 ? -22.416 4.508   4.530   1.00 57.08 114 A 1 
ATOM   845  C CB  . LYS A 1 114 ? -21.444 1.422   4.128   1.00 55.65 114 A 1 
ATOM   846  C CG  . LYS A 1 114 ? -21.132 0.202   3.238   1.00 51.60 114 A 1 
ATOM   847  C CD  . LYS A 1 114 ? -20.045 -0.668  3.885   1.00 50.04 114 A 1 
ATOM   848  C CE  . LYS A 1 114 ? -19.656 -1.851  2.989   1.00 45.74 114 A 1 
ATOM   849  N NZ  . LYS A 1 114 ? -18.475 -2.575  3.533   1.00 42.04 114 A 1 
ATOM   850  N N   . LEU A 1 115 ? -24.000 3.108   5.300   1.00 57.84 115 A 1 
ATOM   851  C CA  . LEU A 1 115 ? -24.371 3.969   6.421   1.00 57.60 115 A 1 
ATOM   852  C C   . LEU A 1 115 ? -23.299 3.871   7.511   1.00 61.12 115 A 1 
ATOM   853  O O   . LEU A 1 115 ? -22.890 2.770   7.886   1.00 56.53 115 A 1 
ATOM   854  C CB  . LEU A 1 115 ? -25.756 3.578   6.970   1.00 50.23 115 A 1 
ATOM   855  C CG  . LEU A 1 115 ? -26.933 3.869   6.020   1.00 44.99 115 A 1 
ATOM   856  C CD1 . LEU A 1 115 ? -28.223 3.303   6.616   1.00 40.72 115 A 1 
ATOM   857  C CD2 . LEU A 1 115 ? -27.137 5.367   5.785   1.00 40.44 115 A 1 
ATOM   858  N N   . ASN A 1 116 ? -22.900 5.015   8.042   1.00 69.29 116 A 1 
ATOM   859  C CA  . ASN A 1 116 ? -21.895 5.116   9.097   1.00 69.37 116 A 1 
ATOM   860  C C   . ASN A 1 116 ? -22.537 4.899   10.471  1.00 71.92 116 A 1 
ATOM   861  O O   . ASN A 1 116 ? -22.668 5.824   11.270  1.00 68.72 116 A 1 
ATOM   862  C CB  . ASN A 1 116 ? -21.157 6.455   8.951   1.00 63.73 116 A 1 
ATOM   863  C CG  . ASN A 1 116 ? -20.467 6.541   7.606   1.00 57.72 116 A 1 
ATOM   864  O OD1 . ASN A 1 116 ? -20.048 5.547   7.033   1.00 51.94 116 A 1 
ATOM   865  N ND2 . ASN A 1 116 ? -20.401 7.707   7.027   1.00 51.14 116 A 1 
ATOM   866  N N   . THR A 1 117 ? -23.015 3.675   10.720  1.00 72.08 117 A 1 
ATOM   867  C CA  . THR A 1 117 ? -23.481 3.261   12.049  1.00 73.67 117 A 1 
ATOM   868  C C   . THR A 1 117 ? -22.287 2.941   12.947  1.00 75.56 117 A 1 
ATOM   869  O O   . THR A 1 117 ? -21.211 2.602   12.453  1.00 75.79 117 A 1 
ATOM   870  C CB  . THR A 1 117 ? -24.426 2.053   11.978  1.00 72.66 117 A 1 
ATOM   871  O OG1 . THR A 1 117 ? -23.749 0.908   11.508  1.00 70.52 117 A 1 
ATOM   872  C CG2 . THR A 1 117 ? -25.618 2.298   11.048  1.00 70.21 117 A 1 
ATOM   873  N N   . GLU A 1 118 ? -22.490 2.979   14.262  1.00 75.30 118 A 1 
ATOM   874  C CA  . GLU A 1 118 ? -21.468 2.612   15.254  1.00 76.67 118 A 1 
ATOM   875  C C   . GLU A 1 118 ? -20.884 1.211   14.994  1.00 78.34 118 A 1 
ATOM   876  O O   . GLU A 1 118 ? -19.668 1.038   14.957  1.00 77.34 118 A 1 
ATOM   877  C CB  . GLU A 1 118 ? -22.128 2.706   16.636  1.00 75.49 118 A 1 
ATOM   878  C CG  . GLU A 1 118 ? -21.149 2.533   17.803  1.00 69.02 118 A 1 
ATOM   879  C CD  . GLU A 1 118 ? -21.832 2.747   19.167  1.00 66.33 118 A 1 
ATOM   880  O OE1 . GLU A 1 118 ? -21.114 2.687   20.189  1.00 60.99 118 A 1 
ATOM   881  O OE2 . GLU A 1 118 ? -23.070 2.975   19.190  1.00 60.95 118 A 1 
ATOM   882  N N   . GLU A 1 119 ? -21.742 0.233   14.677  1.00 80.19 119 A 1 
ATOM   883  C CA  . GLU A 1 119 ? -21.335 -1.137  14.324  1.00 81.20 119 A 1 
ATOM   884  C C   . GLU A 1 119 ? -20.453 -1.185  13.063  1.00 81.84 119 A 1 
ATOM   885  O O   . GLU A 1 119 ? -19.431 -1.875  13.024  1.00 80.93 119 A 1 
ATOM   886  C CB  . GLU A 1 119 ? -22.610 -1.971  14.120  1.00 80.73 119 A 1 
ATOM   887  C CG  . GLU A 1 119 ? -22.327 -3.458  13.850  1.00 73.02 119 A 1 
ATOM   888  C CD  . GLU A 1 119 ? -23.602 -4.274  13.576  1.00 69.40 119 A 1 
ATOM   889  O OE1 . GLU A 1 119 ? -23.464 -5.510  13.438  1.00 63.15 119 A 1 
ATOM   890  O OE2 . GLU A 1 119 ? -24.694 -3.671  13.466  1.00 63.64 119 A 1 
ATOM   891  N N   . THR A 1 120 ? -20.822 -0.430  12.027  1.00 81.07 120 A 1 
ATOM   892  C CA  . THR A 1 120 ? -20.048 -0.349  10.776  1.00 80.24 120 A 1 
ATOM   893  C C   . THR A 1 120 ? -18.675 0.267   11.029  1.00 81.02 120 A 1 
ATOM   894  O O   . THR A 1 120 ? -17.663 -0.253  10.559  1.00 80.21 120 A 1 
ATOM   895  C CB  . THR A 1 120 ? -20.793 0.476   9.716   1.00 78.60 120 A 1 
ATOM   896  O OG1 . THR A 1 120 ? -22.059 -0.083  9.448   1.00 73.42 120 A 1 
ATOM   897  C CG2 . THR A 1 120 ? -20.054 0.526   8.377   1.00 71.93 120 A 1 
ATOM   898  N N   . VAL A 1 121 ? -18.632 1.346   11.805  1.00 79.91 121 A 1 
ATOM   899  C CA  . VAL A 1 121 ? -17.388 2.036   12.163  1.00 79.95 121 A 1 
ATOM   900  C C   . VAL A 1 121 ? -16.488 1.134   13.001  1.00 81.07 121 A 1 
ATOM   901  O O   . VAL A 1 121 ? -15.308 1.001   12.680  1.00 81.13 121 A 1 
ATOM   902  C CB  . VAL A 1 121 ? -17.695 3.357   12.886  1.00 78.75 121 A 1 
ATOM   903  C CG1 . VAL A 1 121 ? -16.423 4.014   13.436  1.00 74.71 121 A 1 
ATOM   904  C CG2 . VAL A 1 121 ? -18.351 4.345   11.912  1.00 75.19 121 A 1 
ATOM   905  N N   . GLN A 1 122 ? -17.029 0.439   14.003  1.00 83.69 122 A 1 
ATOM   906  C CA  . GLN A 1 122 ? -16.251 -0.505  14.810  1.00 83.78 122 A 1 
ATOM   907  C C   . GLN A 1 122 ? -15.671 -1.635  13.953  1.00 85.05 122 A 1 
ATOM   908  O O   . GLN A 1 122 ? -14.495 -1.976  14.073  1.00 85.18 122 A 1 
ATOM   909  C CB  . GLN A 1 122 ? -17.131 -1.057  15.945  1.00 83.22 122 A 1 
ATOM   910  C CG  . GLN A 1 122 ? -16.317 -1.890  16.951  1.00 75.85 122 A 1 
ATOM   911  C CD  . GLN A 1 122 ? -15.187 -1.082  17.591  1.00 72.18 122 A 1 
ATOM   912  O OE1 . GLN A 1 122 ? -15.380 0.025   18.057  1.00 67.59 122 A 1 
ATOM   913  N NE2 . GLN A 1 122 ? -13.970 -1.574  17.608  1.00 62.84 122 A 1 
ATOM   914  N N   . THR A 1 123 ? -16.464 -2.153  13.007  1.00 84.91 123 A 1 
ATOM   915  C CA  . THR A 1 123 ? -15.997 -3.168  12.046  1.00 85.46 123 A 1 
ATOM   916  C C   . THR A 1 123 ? -14.823 -2.656  11.204  1.00 86.38 123 A 1 
ATOM   917  O O   . THR A 1 123 ? -13.871 -3.396  10.953  1.00 85.85 123 A 1 
ATOM   918  C CB  . THR A 1 123 ? -17.139 -3.604  11.117  1.00 84.81 123 A 1 
ATOM   919  O OG1 . THR A 1 123 ? -18.191 -4.168  11.859  1.00 80.56 123 A 1 
ATOM   920  C CG2 . THR A 1 123 ? -16.704 -4.681  10.122  1.00 79.56 123 A 1 
ATOM   921  N N   . TRP A 1 124 ? -14.855 -1.395  10.765  1.00 85.61 124 A 1 
ATOM   922  C CA  . TRP A 1 124 ? -13.746 -0.776  10.040  1.00 84.95 124 A 1 
ATOM   923  C C   . TRP A 1 124 ? -12.506 -0.602  10.916  1.00 86.39 124 A 1 
ATOM   924  O O   . TRP A 1 124 ? -11.417 -0.977  10.482  1.00 85.80 124 A 1 
ATOM   925  C CB  . TRP A 1 124 ? -14.178 0.576   9.464   1.00 82.68 124 A 1 
ATOM   926  C CG  . TRP A 1 124 ? -15.182 0.549   8.364   1.00 78.66 124 A 1 
ATOM   927  C CD1 . TRP A 1 124 ? -15.376 -0.443  7.469   1.00 71.15 124 A 1 
ATOM   928  C CD2 . TRP A 1 124 ? -16.096 1.618   7.974   1.00 74.13 124 A 1 
ATOM   929  N NE1 . TRP A 1 124 ? -16.334 -0.066  6.553   1.00 67.99 124 A 1 
ATOM   930  C CE2 . TRP A 1 124 ? -16.803 1.204   6.807   1.00 70.63 124 A 1 
ATOM   931  C CE3 . TRP A 1 124 ? -16.383 2.905   8.478   1.00 65.75 124 A 1 
ATOM   932  C CZ2 . TRP A 1 124 ? -17.733 2.032   6.160   1.00 66.96 124 A 1 
ATOM   933  C CZ3 . TRP A 1 124 ? -17.318 3.744   7.841   1.00 65.95 124 A 1 
ATOM   934  C CH2 . TRP A 1 124 ? -17.991 3.309   6.683   1.00 65.78 124 A 1 
ATOM   935  N N   . VAL A 1 125 ? -12.673 -0.109  12.145  1.00 84.28 125 A 1 
ATOM   936  C CA  . VAL A 1 125 ? -11.569 0.040   13.104  1.00 84.72 125 A 1 
ATOM   937  C C   . VAL A 1 125 ? -10.882 -1.305  13.326  1.00 86.09 125 A 1 
ATOM   938  O O   . VAL A 1 125 ? -9.665  -1.393  13.190  1.00 86.62 125 A 1 
ATOM   939  C CB  . VAL A 1 125 ? -12.056 0.643   14.436  1.00 84.40 125 A 1 
ATOM   940  C CG1 . VAL A 1 125 ? -10.957 0.655   15.508  1.00 80.42 125 A 1 
ATOM   941  C CG2 . VAL A 1 125 ? -12.502 2.096   14.245  1.00 80.48 125 A 1 
ATOM   942  N N   . ASP A 1 126 ? -11.636 -2.373  13.564  1.00 87.86 126 A 1 
ATOM   943  C CA  . ASP A 1 126 ? -11.086 -3.711  13.792  1.00 88.71 126 A 1 
ATOM   944  C C   . ASP A 1 126 ? -10.337 -4.259  12.567  1.00 89.55 126 A 1 
ATOM   945  O O   . ASP A 1 126 ? -9.266  -4.867  12.698  1.00 89.44 126 A 1 
ATOM   946  C CB  . ASP A 1 126 ? -12.215 -4.681  14.163  1.00 88.43 126 A 1 
ATOM   947  C CG  . ASP A 1 126 ? -12.817 -4.447  15.551  1.00 85.19 126 A 1 
ATOM   948  O OD1 . ASP A 1 126 ? -12.178 -3.756  16.374  1.00 81.12 126 A 1 
ATOM   949  O OD2 . ASP A 1 126 ? -13.887 -5.043  15.792  1.00 80.00 126 A 1 
ATOM   950  N N   . LYS A 1 127 ? -10.873 -4.050  11.359  1.00 88.23 127 A 1 
ATOM   951  C CA  . LYS A 1 127 ? -10.223 -4.467  10.106  1.00 88.00 127 A 1 
ATOM   952  C C   . LYS A 1 127 ? -8.926  -3.706  9.862   1.00 89.34 127 A 1 
ATOM   953  O O   . LYS A 1 127 ? -7.914  -4.333  9.554   1.00 88.89 127 A 1 
ATOM   954  C CB  . LYS A 1 127 ? -11.167 -4.266  8.917   1.00 86.96 127 A 1 
ATOM   955  C CG  . LYS A 1 127 ? -12.260 -5.339  8.826   1.00 83.24 127 A 1 
ATOM   956  C CD  . LYS A 1 127 ? -13.202 -4.963  7.679   1.00 80.08 127 A 1 
ATOM   957  C CE  . LYS A 1 127 ? -14.346 -5.958  7.515   1.00 75.00 127 A 1 
ATOM   958  N NZ  . LYS A 1 127 ? -15.258 -5.506  6.435   1.00 68.25 127 A 1 
ATOM   959  N N   . ILE A 1 128 ? -8.953  -2.386  9.997   1.00 89.00 128 A 1 
ATOM   960  C CA  . ILE A 1 128 ? -7.764  -1.556  9.792   1.00 88.95 128 A 1 
ATOM   961  C C   . ILE A 1 128 ? -6.729  -1.835  10.880  1.00 89.98 128 A 1 
ATOM   962  O O   . ILE A 1 128 ? -5.568  -2.042  10.548  1.00 89.88 128 A 1 
ATOM   963  C CB  . ILE A 1 128 ? -8.140  -0.064  9.681   1.00 87.85 128 A 1 
ATOM   964  C CG1 . ILE A 1 128 ? -9.028  0.234   8.447   1.00 84.71 128 A 1 
ATOM   965  C CG2 . ILE A 1 128 ? -6.883  0.820   9.649   1.00 84.44 128 A 1 
ATOM   966  C CD1 . ILE A 1 128 ? -8.456  -0.133  7.077   1.00 77.84 128 A 1 
ATOM   967  N N   . ARG A 1 129 ? -7.130  -1.963  12.151  1.00 89.98 129 A 1 
ATOM   968  C CA  . ARG A 1 129 ? -6.219  -2.331  13.244  1.00 90.26 129 A 1 
ATOM   969  C C   . ARG A 1 129 ? -5.482  -3.638  12.953  1.00 90.60 129 A 1 
ATOM   970  O O   . ARG A 1 129 ? -4.271  -3.693  13.129  1.00 90.16 129 A 1 
ATOM   971  C CB  . ARG A 1 129 ? -6.987  -2.397  14.573  1.00 90.05 129 A 1 
ATOM   972  C CG  . ARG A 1 129 ? -6.050  -2.688  15.757  1.00 86.55 129 A 1 
ATOM   973  C CD  . ARG A 1 129 ? -6.809  -2.692  17.086  1.00 83.05 129 A 1 
ATOM   974  N NE  . ARG A 1 129 ? -5.903  -2.982  18.213  1.00 76.68 129 A 1 
ATOM   975  C CZ  . ARG A 1 129 ? -6.222  -3.049  19.497  1.00 71.13 129 A 1 
ATOM   976  N NH1 . ARG A 1 129 ? -7.442  -2.867  19.916  1.00 64.50 129 A 1 
ATOM   977  N NH2 . ARG A 1 129 ? -5.304  -3.305  20.389  1.00 63.27 129 A 1 
ATOM   978  N N   . LYS A 1 130 ? -6.172  -4.664  12.444  1.00 90.64 130 A 1 
ATOM   979  C CA  . LYS A 1 130 ? -5.545  -5.939  12.042  1.00 90.64 130 A 1 
ATOM   980  C C   . LYS A 1 130 ? -4.526  -5.774  10.914  1.00 91.47 130 A 1 
ATOM   981  O O   . LYS A 1 130 ? -3.523  -6.473  10.916  1.00 90.59 130 A 1 
ATOM   982  C CB  . LYS A 1 130 ? -6.623  -6.946  11.623  1.00 90.16 130 A 1 
ATOM   983  C CG  . LYS A 1 130 ? -7.363  -7.521  12.836  1.00 85.29 130 A 1 
ATOM   984  C CD  . LYS A 1 130 ? -8.567  -8.354  12.383  1.00 81.43 130 A 1 
ATOM   985  C CE  . LYS A 1 130 ? -9.341  -8.810  13.621  1.00 75.03 130 A 1 
ATOM   986  N NZ  . LYS A 1 130 ? -10.609 -9.492  13.271  1.00 67.51 130 A 1 
ATOM   987  N N   . GLN A 1 131 ? -4.765  -4.868  9.965   1.00 91.46 131 A 1 
ATOM   988  C CA  . GLN A 1 131 ? -3.833  -4.597  8.863   1.00 91.26 131 A 1 
ATOM   989  C C   . GLN A 1 131 ? -2.657  -3.713  9.290   1.00 92.09 131 A 1 
ATOM   990  O O   . GLN A 1 131 ? -1.581  -3.804  8.709   1.00 91.26 131 A 1 
ATOM   991  C CB  . GLN A 1 131 ? -4.589  -3.945  7.702   1.00 90.43 131 A 1 
ATOM   992  C CG  . GLN A 1 131 ? -5.559  -4.927  7.028   1.00 87.53 131 A 1 
ATOM   993  C CD  . GLN A 1 131 ? -6.387  -4.252  5.949   1.00 85.72 131 A 1 
ATOM   994  O OE1 . GLN A 1 131 ? -5.915  -3.479  5.139   1.00 79.32 131 A 1 
ATOM   995  N NE2 . GLN A 1 131 ? -7.672  -4.521  5.894   1.00 76.31 131 A 1 
ATOM   996  N N   . VAL A 1 132 ? -2.848  -2.878  10.302  1.00 92.66 132 A 1 
ATOM   997  C CA  . VAL A 1 132 ? -1.813  -2.008  10.872  1.00 93.17 132 A 1 
ATOM   998  C C   . VAL A 1 132 ? -0.946  -2.747  11.904  1.00 93.63 132 A 1 
ATOM   999  O O   . VAL A 1 132 ? 0.229   -2.424  12.048  1.00 92.67 132 A 1 
ATOM   1000 C CB  . VAL A 1 132 ? -2.487  -0.750  11.457  1.00 92.25 132 A 1 
ATOM   1001 C CG1 . VAL A 1 132 ? -1.528  0.142   12.239  1.00 87.22 132 A 1 
ATOM   1002 C CG2 . VAL A 1 132 ? -3.090  0.125   10.353  1.00 87.60 132 A 1 
ATOM   1003 N N   . ALA A 1 133 ? -1.483  -3.765  12.579  1.00 92.98 133 A 1 
ATOM   1004 C CA  . ALA A 1 133 ? -0.794  -4.530  13.623  1.00 92.28 133 A 1 
ATOM   1005 C C   . ALA A 1 133 ? 0.553   -5.172  13.219  1.00 92.38 133 A 1 
ATOM   1006 O O   . ALA A 1 133 ? 1.435   -5.218  14.070  1.00 91.15 133 A 1 
ATOM   1007 C CB  . ALA A 1 133 ? -1.764  -5.576  14.196  1.00 91.15 133 A 1 
ATOM   1008 N N   . PRO A 1 134 ? 0.785   -5.621  11.972  1.00 92.03 134 A 1 
ATOM   1009 C CA  . PRO A 1 134 ? 2.124   -6.046  11.550  1.00 91.12 134 A 1 
ATOM   1010 C C   . PRO A 1 134 ? 3.177   -4.927  11.568  1.00 92.18 134 A 1 
ATOM   1011 O O   . PRO A 1 134 ? 4.374   -5.207  11.612  1.00 90.67 134 A 1 
ATOM   1012 C CB  . PRO A 1 134 ? 1.943   -6.600  10.133  1.00 89.71 134 A 1 
ATOM   1013 C CG  . PRO A 1 134 ? 0.473   -7.021  10.095  1.00 87.29 134 A 1 
ATOM   1014 C CD  . PRO A 1 134 ? -0.195  -5.955  10.948  1.00 89.91 134 A 1 
ATOM   1015 N N   . PHE A 1 135 ? 2.752   -3.672  11.525  1.00 92.96 135 A 1 
ATOM   1016 C CA  . PHE A 1 135 ? 3.625   -2.507  11.445  1.00 93.40 135 A 1 
ATOM   1017 C C   . PHE A 1 135 ? 3.769   -1.810  12.797  1.00 94.53 135 A 1 
ATOM   1018 O O   . PHE A 1 135 ? 4.882   -1.485  13.200  1.00 93.28 135 A 1 
ATOM   1019 C CB  . PHE A 1 135 ? 3.087   -1.530  10.395  1.00 92.89 135 A 1 
ATOM   1020 C CG  . PHE A 1 135 ? 2.839   -2.152  9.038   1.00 92.86 135 A 1 
ATOM   1021 C CD1 . PHE A 1 135 ? 3.882   -2.240  8.103   1.00 90.10 135 A 1 
ATOM   1022 C CD2 . PHE A 1 135 ? 1.569   -2.668  8.722   1.00 91.07 135 A 1 
ATOM   1023 C CE1 . PHE A 1 135 ? 3.654   -2.839  6.856   1.00 89.50 135 A 1 
ATOM   1024 C CE2 . PHE A 1 135 ? 1.343   -3.271  7.474   1.00 89.57 135 A 1 
ATOM   1025 C CZ  . PHE A 1 135 ? 2.385   -3.356  6.539   1.00 89.66 135 A 1 
ATOM   1026 N N   . LEU A 1 136 ? 2.672   -1.572  13.499  1.00 94.02 136 A 1 
ATOM   1027 C CA  . LEU A 1 136 ? 2.641   -0.826  14.755  1.00 94.80 136 A 1 
ATOM   1028 C C   . LEU A 1 136 ? 2.385   -1.757  15.939  1.00 94.68 136 A 1 
ATOM   1029 O O   . LEU A 1 136 ? 1.479   -2.588  15.905  1.00 93.26 136 A 1 
ATOM   1030 C CB  . LEU A 1 136 ? 1.583   0.285   14.693  1.00 94.95 136 A 1 
ATOM   1031 C CG  . LEU A 1 136 ? 1.791   1.334   13.588  1.00 94.53 136 A 1 
ATOM   1032 C CD1 . LEU A 1 136 ? 0.723   2.422   13.724  1.00 92.58 136 A 1 
ATOM   1033 C CD2 . LEU A 1 136 ? 3.162   2.008   13.650  1.00 92.83 136 A 1 
ATOM   1034 N N   . ASP A 1 137 ? 3.160   -1.577  17.001  1.00 95.68 137 A 1 
ATOM   1035 C CA  . ASP A 1 137 ? 2.985   -2.314  18.248  1.00 95.93 137 A 1 
ATOM   1036 C C   . ASP A 1 137 ? 1.968   -1.595  19.148  1.00 96.29 137 A 1 
ATOM   1037 O O   . ASP A 1 137 ? 2.107   -0.403  19.441  1.00 95.92 137 A 1 
ATOM   1038 C CB  . ASP A 1 137 ? 4.349   -2.508  18.916  1.00 95.15 137 A 1 
ATOM   1039 C CG  . ASP A 1 137 ? 4.322   -3.546  20.038  1.00 92.45 137 A 1 
ATOM   1040 O OD1 . ASP A 1 137 ? 3.210   -3.843  20.540  1.00 89.91 137 A 1 
ATOM   1041 O OD2 . ASP A 1 137 ? 5.420   -4.039  20.369  1.00 88.42 137 A 1 
ATOM   1042 N N   . PHE A 1 138 ? 0.926   -2.313  19.541  1.00 94.85 138 A 1 
ATOM   1043 C CA  . PHE A 1 138 ? -0.160  -1.808  20.384  1.00 94.45 138 A 1 
ATOM   1044 C C   . PHE A 1 138 ? 0.014   -2.167  21.868  1.00 94.57 138 A 1 
ATOM   1045 O O   . PHE A 1 138 ? -0.782  -1.708  22.681  1.00 92.56 138 A 1 
ATOM   1046 C CB  . PHE A 1 138 ? -1.509  -2.305  19.836  1.00 93.91 138 A 1 
ATOM   1047 C CG  . PHE A 1 138 ? -1.914  -1.686  18.509  1.00 94.06 138 A 1 
ATOM   1048 C CD1 . PHE A 1 138 ? -2.690  -0.510  18.491  1.00 92.30 138 A 1 
ATOM   1049 C CD2 . PHE A 1 138 ? -1.498  -2.260  17.297  1.00 92.68 138 A 1 
ATOM   1050 C CE1 . PHE A 1 138 ? -3.047  0.087   17.269  1.00 91.72 138 A 1 
ATOM   1051 C CE2 . PHE A 1 138 ? -1.847  -1.659  16.071  1.00 91.94 138 A 1 
ATOM   1052 C CZ  . PHE A 1 138 ? -2.621  -0.486  16.059  1.00 92.11 138 A 1 
ATOM   1053 N N   . ASP A 1 139 ? 1.045   -2.949  22.212  1.00 94.62 139 A 1 
ATOM   1054 C CA  . ASP A 1 139 ? 1.237   -3.529  23.545  1.00 94.52 139 A 1 
ATOM   1055 C C   . ASP A 1 139 ? 2.676   -3.323  24.078  1.00 94.55 139 A 1 
ATOM   1056 O O   . ASP A 1 139 ? 3.134   -4.044  24.959  1.00 91.58 139 A 1 
ATOM   1057 C CB  . ASP A 1 139 ? 0.788   -5.010  23.516  1.00 93.28 139 A 1 
ATOM   1058 C CG  . ASP A 1 139 ? -0.692  -5.205  23.131  1.00 89.10 139 A 1 
ATOM   1059 O OD1 . ASP A 1 139 ? -1.569  -4.607  23.803  1.00 83.22 139 A 1 
ATOM   1060 O OD2 . ASP A 1 139 ? -0.972  -5.973  22.184  1.00 82.94 139 A 1 
ATOM   1061 N N   . CYS A 1 140 ? 3.407   -2.323  23.564  1.00 92.27 140 A 1 
ATOM   1062 C CA  . CYS A 1 140 ? 4.817   -2.066  23.908  1.00 91.60 140 A 1 
ATOM   1063 C C   . CYS A 1 140 ? 5.044   -1.042  25.044  1.00 91.00 140 A 1 
ATOM   1064 O O   . CYS A 1 140 ? 6.166   -0.582  25.250  1.00 85.58 140 A 1 
ATOM   1065 C CB  . CYS A 1 140 ? 5.594   -1.719  22.630  1.00 90.29 140 A 1 
ATOM   1066 S SG  . CYS A 1 140 ? 4.978   -0.176  21.883  1.00 91.66 140 A 1 
ATOM   1067 N N   . GLY A 1 141 ? 4.014   -0.678  25.793  1.00 90.05 141 A 1 
ATOM   1068 C CA  . GLY A 1 141 ? 4.105   0.250   26.932  1.00 90.46 141 A 1 
ATOM   1069 C C   . GLY A 1 141 ? 3.754   1.701   26.582  1.00 91.67 141 A 1 
ATOM   1070 O O   . GLY A 1 141 ? 2.731   1.953   25.947  1.00 88.84 141 A 1 
ATOM   1071 N N   . GLU A 1 142 ? 4.565   2.663   27.021  1.00 91.84 142 A 1 
ATOM   1072 C CA  . GLU A 1 142 ? 4.237   4.099   26.916  1.00 91.78 142 A 1 
ATOM   1073 C C   . GLU A 1 142 ? 4.062   4.590   25.471  1.00 92.82 142 A 1 
ATOM   1074 O O   . GLU A 1 142 ? 3.186   5.421   25.194  1.00 89.95 142 A 1 
ATOM   1075 C CB  . GLU A 1 142 ? 5.331   4.925   27.618  1.00 88.82 142 A 1 
ATOM   1076 C CG  . GLU A 1 142 ? 5.384   4.714   29.145  1.00 80.73 142 A 1 
ATOM   1077 C CD  . GLU A 1 142 ? 4.087   5.122   29.857  1.00 71.77 142 A 1 
ATOM   1078 O OE1 . GLU A 1 142 ? 3.683   4.393   30.793  1.00 63.62 142 A 1 
ATOM   1079 O OE2 . GLU A 1 142 ? 3.493   6.148   29.465  1.00 63.84 142 A 1 
ATOM   1080 N N   . ASN A 1 143 ? 4.840   4.038   24.533  1.00 93.58 143 A 1 
ATOM   1081 C CA  . ASN A 1 143 ? 4.758   4.337   23.100  1.00 94.50 143 A 1 
ATOM   1082 C C   . ASN A 1 143 ? 3.873   3.349   22.310  1.00 96.28 143 A 1 
ATOM   1083 O O   . ASN A 1 143 ? 3.930   3.323   21.077  1.00 94.79 143 A 1 
ATOM   1084 C CB  . ASN A 1 143 ? 6.177   4.486   22.518  1.00 90.51 143 A 1 
ATOM   1085 C CG  . ASN A 1 143 ? 6.929   3.174   22.406  1.00 89.07 143 A 1 
ATOM   1086 O OD1 . ASN A 1 143 ? 6.812   2.290   23.237  1.00 77.15 143 A 1 
ATOM   1087 N ND2 . ASN A 1 143 ? 7.743   3.029   21.388  1.00 79.37 143 A 1 
ATOM   1088 N N   . ALA A 1 144 ? 3.037   2.554   22.995  1.00 96.47 144 A 1 
ATOM   1089 C CA  . ALA A 1 144 ? 2.051   1.688   22.356  1.00 96.92 144 A 1 
ATOM   1090 C C   . ALA A 1 144 ? 1.124   2.491   21.434  1.00 97.15 144 A 1 
ATOM   1091 O O   . ALA A 1 144 ? 0.620   3.565   21.795  1.00 96.40 144 A 1 
ATOM   1092 C CB  . ALA A 1 144 ? 1.259   0.928   23.423  1.00 96.49 144 A 1 
ATOM   1093 N N   . ALA A 1 145 ? 0.892   1.943   20.237  1.00 97.14 145 A 1 
ATOM   1094 C CA  . ALA A 1 145 ? 0.049   2.572   19.239  1.00 96.96 145 A 1 
ATOM   1095 C C   . ALA A 1 145 ? -1.408  2.668   19.712  1.00 96.63 145 A 1 
ATOM   1096 O O   . ALA A 1 145 ? -1.927  1.807   20.422  1.00 95.91 145 A 1 
ATOM   1097 C CB  . ALA A 1 145 ? 0.174   1.813   17.914  1.00 96.78 145 A 1 
ATOM   1098 N N   . ILE A 1 146 ? -2.096  3.707   19.265  1.00 96.92 146 A 1 
ATOM   1099 C CA  . ILE A 1 146 ? -3.528  3.884   19.504  1.00 96.59 146 A 1 
ATOM   1100 C C   . ILE A 1 146 ? -4.260  3.728   18.171  1.00 96.18 146 A 1 
ATOM   1101 O O   . ILE A 1 146 ? -3.891  4.348   17.179  1.00 95.35 146 A 1 
ATOM   1102 C CB  . ILE A 1 146 ? -3.808  5.245   20.186  1.00 96.45 146 A 1 
ATOM   1103 C CG1 . ILE A 1 146 ? -3.107  5.323   21.565  1.00 95.04 146 A 1 
ATOM   1104 C CG2 . ILE A 1 146 ? -5.325  5.473   20.339  1.00 94.59 146 A 1 
ATOM   1105 C CD1 . ILE A 1 146 ? -3.229  6.692   22.245  1.00 90.31 146 A 1 
ATOM   1106 N N   . ALA A 1 147 ? -5.328  2.930   18.151  1.00 95.06 147 A 1 
ATOM   1107 C CA  . ALA A 1 147 ? -6.319  2.980   17.083  1.00 93.88 147 A 1 
ATOM   1108 C C   . ALA A 1 147 ? -7.477  3.871   17.547  1.00 93.48 147 A 1 
ATOM   1109 O O   . ALA A 1 147 ? -8.166  3.528   18.508  1.00 92.21 147 A 1 
ATOM   1110 C CB  . ALA A 1 147 ? -6.758  1.557   16.721  1.00 92.62 147 A 1 
ATOM   1111 N N   . ALA A 1 148 ? -7.662  5.009   16.894  1.00 93.86 148 A 1 
ATOM   1112 C CA  . ALA A 1 148 ? -8.755  5.938   17.158  1.00 93.67 148 A 1 
ATOM   1113 C C   . ALA A 1 148 ? -9.733  5.935   15.980  1.00 92.99 148 A 1 
ATOM   1114 O O   . ALA A 1 148 ? -9.354  5.610   14.857  1.00 91.98 148 A 1 
ATOM   1115 C CB  . ALA A 1 148 ? -8.171  7.333   17.428  1.00 93.99 148 A 1 
ATOM   1116 N N   . ASN A 1 149 ? -10.979 6.322   16.210  1.00 91.48 149 A 1 
ATOM   1117 C CA  . ASN A 1 149 ? -11.929 6.568   15.137  1.00 90.50 149 A 1 
ATOM   1118 C C   . ASN A 1 149 ? -12.603 7.929   15.336  1.00 91.09 149 A 1 
ATOM   1119 O O   . ASN A 1 149 ? -12.816 8.378   16.459  1.00 89.81 149 A 1 
ATOM   1120 C CB  . ASN A 1 149 ? -12.916 5.395   15.031  1.00 87.13 149 A 1 
ATOM   1121 C CG  . ASN A 1 149 ? -13.995 5.479   16.079  1.00 82.04 149 A 1 
ATOM   1122 O OD1 . ASN A 1 149 ? -14.982 6.162   15.875  1.00 72.30 149 A 1 
ATOM   1123 N ND2 . ASN A 1 149 ? -13.831 4.854   17.215  1.00 72.10 149 A 1 
ATOM   1124 N N   . ASN A 1 150 ? -12.941 8.608   14.247  1.00 90.28 150 A 1 
ATOM   1125 C CA  . ASN A 1 150 ? -13.517 9.947   14.334  1.00 89.70 150 A 1 
ATOM   1126 C C   . ASN A 1 150 ? -15.042 9.966   14.523  1.00 89.71 150 A 1 
ATOM   1127 O O   . ASN A 1 150 ? -15.627 11.030  14.713  1.00 87.92 150 A 1 
ATOM   1128 C CB  . ASN A 1 150 ? -13.029 10.784  13.153  1.00 87.31 150 A 1 
ATOM   1129 C CG  . ASN A 1 150 ? -13.507 10.320  11.797  1.00 86.73 150 A 1 
ATOM   1130 O OD1 . ASN A 1 150 ? -14.134 9.284   11.612  1.00 81.58 150 A 1 
ATOM   1131 N ND2 . ASN A 1 150 ? -13.188 11.099  10.794  1.00 81.82 150 A 1 
ATOM   1132 N N   . TYR A 1 151 ? -15.682 8.789   14.522  1.00 87.20 151 A 1 
ATOM   1133 C CA  . TYR A 1 151 ? -17.083 8.677   14.904  1.00 86.71 151 A 1 
ATOM   1134 C C   . TYR A 1 151 ? -17.294 9.010   16.388  1.00 87.05 151 A 1 
ATOM   1135 O O   . TYR A 1 151 ? -18.326 9.581   16.731  1.00 86.46 151 A 1 
ATOM   1136 C CB  . TYR A 1 151 ? -17.597 7.282   14.554  1.00 85.48 151 A 1 
ATOM   1137 C CG  . TYR A 1 151 ? -19.094 7.139   14.657  1.00 83.68 151 A 1 
ATOM   1138 C CD1 . TYR A 1 151 ? -19.678 6.654   15.843  1.00 80.02 151 A 1 
ATOM   1139 C CD2 . TYR A 1 151 ? -19.906 7.494   13.565  1.00 79.02 151 A 1 
ATOM   1140 C CE1 . TYR A 1 151 ? -21.073 6.519   15.934  1.00 76.79 151 A 1 
ATOM   1141 C CE2 . TYR A 1 151 ? -21.301 7.358   13.653  1.00 76.60 151 A 1 
ATOM   1142 C CZ  . TYR A 1 151 ? -21.884 6.869   14.839  1.00 76.95 151 A 1 
ATOM   1143 O OH  . TYR A 1 151 ? -23.234 6.732   14.927  1.00 74.81 151 A 1 
ATOM   1144 N N   . ASP A 1 152 ? -16.280 8.784   17.238  1.00 89.15 152 A 1 
ATOM   1145 C CA  . ASP A 1 152 ? -16.323 9.079   18.676  1.00 89.27 152 A 1 
ATOM   1146 C C   . ASP A 1 152 ? -16.654 10.552  18.981  1.00 89.56 152 A 1 
ATOM   1147 O O   . ASP A 1 152 ? -17.305 10.857  19.981  1.00 88.50 152 A 1 
ATOM   1148 C CB  . ASP A 1 152 ? -14.966 8.734   19.320  1.00 89.09 152 A 1 
ATOM   1149 C CG  . ASP A 1 152 ? -14.597 7.247   19.290  1.00 88.04 152 A 1 
ATOM   1150 O OD1 . ASP A 1 152 ? -15.481 6.402   19.033  1.00 85.77 152 A 1 
ATOM   1151 O OD2 . ASP A 1 152 ? -13.400 6.949   19.491  1.00 85.37 152 A 1 
ATOM   1152 N N   . TRP A 1 153 ? -16.242 11.486  18.119  1.00 90.27 153 A 1 
ATOM   1153 C CA  . TRP A 1 153 ? -16.537 12.911  18.299  1.00 90.94 153 A 1 
ATOM   1154 C C   . TRP A 1 153 ? -17.547 13.471  17.299  1.00 90.24 153 A 1 
ATOM   1155 O O   . TRP A 1 153 ? -18.177 14.492  17.597  1.00 88.08 153 A 1 
ATOM   1156 C CB  . TRP A 1 153 ? -15.237 13.714  18.308  1.00 91.41 153 A 1 
ATOM   1157 C CG  . TRP A 1 153 ? -14.304 13.487  17.164  1.00 92.26 153 A 1 
ATOM   1158 C CD1 . TRP A 1 153 ? -14.332 14.119  15.972  1.00 91.19 153 A 1 
ATOM   1159 C CD2 . TRP A 1 153 ? -13.150 12.594  17.116  1.00 92.71 153 A 1 
ATOM   1160 N NE1 . TRP A 1 153 ? -13.273 13.687  15.195  1.00 91.72 153 A 1 
ATOM   1161 C CE2 . TRP A 1 153 ? -12.507 12.756  15.862  1.00 92.63 153 A 1 
ATOM   1162 C CE3 . TRP A 1 153 ? -12.581 11.686  18.028  1.00 92.29 153 A 1 
ATOM   1163 C CZ2 . TRP A 1 153 ? -11.334 12.056  15.529  1.00 91.99 153 A 1 
ATOM   1164 C CZ3 . TRP A 1 153 ? -11.410 10.970  17.703  1.00 91.17 153 A 1 
ATOM   1165 C CH2 . TRP A 1 153 ? -10.783 11.158  16.461  1.00 90.94 153 A 1 
ATOM   1166 N N   . PHE A 1 154 ? -17.766 12.819  16.149  1.00 88.19 154 A 1 
ATOM   1167 C CA  . PHE A 1 154 ? -18.767 13.270  15.175  1.00 87.48 154 A 1 
ATOM   1168 C C   . PHE A 1 154 ? -20.130 12.577  15.304  1.00 86.58 154 A 1 
ATOM   1169 O O   . PHE A 1 154 ? -21.141 13.194  14.969  1.00 84.72 154 A 1 
ATOM   1170 C CB  . PHE A 1 154 ? -18.220 13.126  13.754  1.00 87.32 154 A 1 
ATOM   1171 C CG  . PHE A 1 154 ? -17.189 14.167  13.363  1.00 87.40 154 A 1 
ATOM   1172 C CD1 . PHE A 1 154 ? -17.564 15.522  13.257  1.00 85.99 154 A 1 
ATOM   1173 C CD2 . PHE A 1 154 ? -15.869 13.787  13.076  1.00 86.86 154 A 1 
ATOM   1174 C CE1 . PHE A 1 154 ? -16.619 16.489  12.871  1.00 85.96 154 A 1 
ATOM   1175 C CE2 . PHE A 1 154 ? -14.926 14.754  12.687  1.00 85.96 154 A 1 
ATOM   1176 C CZ  . PHE A 1 154 ? -15.297 16.102  12.586  1.00 86.29 154 A 1 
ATOM   1177 N N   . GLY A 1 155 ? -20.198 11.335  15.793  1.00 86.28 155 A 1 
ATOM   1178 C CA  . GLY A 1 155 ? -21.421 10.524  15.805  1.00 85.47 155 A 1 
ATOM   1179 C C   . GLY A 1 155 ? -22.555 11.130  16.637  1.00 85.88 155 A 1 
ATOM   1180 O O   . GLY A 1 155 ? -23.722 11.047  16.264  1.00 84.07 155 A 1 
ATOM   1181 N N   . GLY A 1 156 ? -22.210 11.815  17.733  1.00 85.20 156 A 1 
ATOM   1182 C CA  . GLY A 1 156 ? -23.165 12.551  18.574  1.00 85.85 156 A 1 
ATOM   1183 C C   . GLY A 1 156 ? -23.344 14.031  18.206  1.00 87.51 156 A 1 
ATOM   1184 O O   . GLY A 1 156 ? -24.100 14.744  18.869  1.00 84.96 156 A 1 
ATOM   1185 N N   . MET A 1 157 ? -22.638 14.530  17.194  1.00 85.51 157 A 1 
ATOM   1186 C CA  . MET A 1 157 ? -22.629 15.954  16.867  1.00 87.50 157 A 1 
ATOM   1187 C C   . MET A 1 157 ? -23.765 16.314  15.907  1.00 88.13 157 A 1 
ATOM   1188 O O   . MET A 1 157 ? -23.815 15.872  14.766  1.00 86.17 157 A 1 
ATOM   1189 C CB  . MET A 1 157 ? -21.254 16.353  16.315  1.00 86.10 157 A 1 
ATOM   1190 C CG  . MET A 1 157 ? -21.144 17.878  16.170  1.00 84.58 157 A 1 
ATOM   1191 S SD  . MET A 1 157 ? -19.552 18.492  15.574  1.00 83.82 157 A 1 
ATOM   1192 C CE  . MET A 1 157 ? -18.455 17.991  16.923  1.00 76.77 157 A 1 
ATOM   1193 N N   . ASN A 1 158 ? -24.672 17.192  16.347  1.00 87.79 158 A 1 
ATOM   1194 C CA  . ASN A 1 158 ? -25.698 17.719  15.449  1.00 88.47 158 A 1 
ATOM   1195 C C   . ASN A 1 158 ? -25.153 18.850  14.556  1.00 88.75 158 A 1 
ATOM   1196 O O   . ASN A 1 158 ? -24.168 19.519  14.888  1.00 87.64 158 A 1 
ATOM   1197 C CB  . ASN A 1 158 ? -26.952 18.107  16.251  1.00 87.47 158 A 1 
ATOM   1198 C CG  . ASN A 1 158 ? -26.744 19.337  17.113  1.00 85.10 158 A 1 
ATOM   1199 O OD1 . ASN A 1 158 ? -26.506 20.432  16.628  1.00 78.30 158 A 1 
ATOM   1200 N ND2 . ASN A 1 158 ? -26.822 19.199  18.413  1.00 77.69 158 A 1 
ATOM   1201 N N   . VAL A 1 159 ? -25.844 19.117  13.452  1.00 87.64 159 A 1 
ATOM   1202 C CA  . VAL A 1 159 ? -25.427 20.116  12.450  1.00 87.53 159 A 1 
ATOM   1203 C C   . VAL A 1 159 ? -25.278 21.534  13.021  1.00 88.44 159 A 1 
ATOM   1204 O O   . VAL A 1 159 ? -24.380 22.261  12.620  1.00 88.09 159 A 1 
ATOM   1205 C CB  . VAL A 1 159 ? -26.394 20.096  11.248  1.00 85.63 159 A 1 
ATOM   1206 C CG1 . VAL A 1 159 ? -27.811 20.577  11.593  1.00 77.77 159 A 1 
ATOM   1207 C CG2 . VAL A 1 159 ? -25.854 20.921  10.077  1.00 78.26 159 A 1 
ATOM   1208 N N   . LEU A 1 160 ? -26.106 21.926  13.990  1.00 90.04 160 A 1 
ATOM   1209 C CA  . LEU A 1 160 ? -26.030 23.257  14.598  1.00 91.08 160 A 1 
ATOM   1210 C C   . LEU A 1 160 ? -24.771 23.408  15.454  1.00 90.62 160 A 1 
ATOM   1211 O O   . LEU A 1 160 ? -24.107 24.440  15.390  1.00 90.66 160 A 1 
ATOM   1212 C CB  . LEU A 1 160 ? -27.285 23.536  15.441  1.00 92.57 160 A 1 
ATOM   1213 C CG  . LEU A 1 160 ? -28.616 23.521  14.667  1.00 91.10 160 A 1 
ATOM   1214 C CD1 . LEU A 1 160 ? -29.770 23.793  15.635  1.00 87.07 160 A 1 
ATOM   1215 C CD2 . LEU A 1 160 ? -28.653 24.583  13.562  1.00 88.48 160 A 1 
ATOM   1216 N N   . THR A 1 161 ? -24.418 22.368  16.214  1.00 91.52 161 A 1 
ATOM   1217 C CA  . THR A 1 161 ? -23.163 22.310  16.977  1.00 90.08 161 A 1 
ATOM   1218 C C   . THR A 1 161 ? -21.961 22.353  16.037  1.00 89.48 161 A 1 
ATOM   1219 O O   . THR A 1 161 ? -21.063 23.168  16.244  1.00 88.47 161 A 1 
ATOM   1220 C CB  . THR A 1 161 ? -23.116 21.052  17.856  1.00 89.64 161 A 1 
ATOM   1221 O OG1 . THR A 1 161 ? -24.216 21.058  18.740  1.00 85.76 161 A 1 
ATOM   1222 C CG2 . THR A 1 161 ? -21.857 20.969  18.718  1.00 84.83 161 A 1 
ATOM   1223 N N   . PHE A 1 162 ? -21.988 21.559  14.963  1.00 89.56 162 A 1 
ATOM   1224 C CA  . PHE A 1 162 ? -20.939 21.565  13.945  1.00 88.14 162 A 1 
ATOM   1225 C C   . PHE A 1 162 ? -20.738 22.963  13.330  1.00 88.93 162 A 1 
ATOM   1226 O O   . PHE A 1 162 ? -19.624 23.481  13.309  1.00 88.19 162 A 1 
ATOM   1227 C CB  . PHE A 1 162 ? -21.284 20.529  12.867  1.00 86.26 162 A 1 
ATOM   1228 C CG  . PHE A 1 162 ? -20.283 20.498  11.731  1.00 83.60 162 A 1 
ATOM   1229 C CD1 . PHE A 1 162 ? -20.520 21.232  10.551  1.00 78.58 162 A 1 
ATOM   1230 C CD2 . PHE A 1 162 ? -19.095 19.762  11.871  1.00 77.41 162 A 1 
ATOM   1231 C CE1 . PHE A 1 162 ? -19.573 21.218  9.514   1.00 75.04 162 A 1 
ATOM   1232 C CE2 . PHE A 1 162 ? -18.150 19.748  10.833  1.00 74.07 162 A 1 
ATOM   1233 C CZ  . PHE A 1 162 ? -18.388 20.473  9.653   1.00 74.57 162 A 1 
ATOM   1234 N N   . LEU A 1 163 ? -21.810 23.612  12.891  1.00 88.25 163 A 1 
ATOM   1235 C CA  . LEU A 1 163 ? -21.730 24.948  12.293  1.00 87.92 163 A 1 
ATOM   1236 C C   . LEU A 1 163 ? -21.266 26.011  13.296  1.00 88.01 163 A 1 
ATOM   1237 O O   . LEU A 1 163 ? -20.467 26.880  12.950  1.00 87.14 163 A 1 
ATOM   1238 C CB  . LEU A 1 163 ? -23.100 25.327  11.706  1.00 87.77 163 A 1 
ATOM   1239 C CG  . LEU A 1 163 ? -23.506 24.527  10.452  1.00 85.57 163 A 1 
ATOM   1240 C CD1 . LEU A 1 163 ? -24.946 24.885  10.074  1.00 82.68 163 A 1 
ATOM   1241 C CD2 . LEU A 1 163 ? -22.603 24.821  9.254   1.00 82.54 163 A 1 
ATOM   1242 N N   . ARG A 1 164 ? -21.737 25.935  14.543  1.00 89.66 164 A 1 
ATOM   1243 C CA  . ARG A 1 164 ? -21.395 26.902  15.598  1.00 89.66 164 A 1 
ATOM   1244 C C   . ARG A 1 164 ? -19.943 26.774  16.051  1.00 89.09 164 A 1 
ATOM   1245 O O   . ARG A 1 164 ? -19.269 27.791  16.220  1.00 88.52 164 A 1 
ATOM   1246 C CB  . ARG A 1 164 ? -22.361 26.707  16.775  1.00 90.85 164 A 1 
ATOM   1247 C CG  . ARG A 1 164 ? -22.135 27.734  17.905  1.00 89.58 164 A 1 
ATOM   1248 C CD  . ARG A 1 164 ? -22.927 27.362  19.161  1.00 88.39 164 A 1 
ATOM   1249 N NE  . ARG A 1 164 ? -22.395 26.123  19.756  1.00 82.07 164 A 1 
ATOM   1250 C CZ  . ARG A 1 164 ? -23.023 25.250  20.512  1.00 78.89 164 A 1 
ATOM   1251 N NH1 . ARG A 1 164 ? -24.249 25.430  20.924  1.00 70.15 164 A 1 
ATOM   1252 N NH2 . ARG A 1 164 ? -22.410 24.160  20.863  1.00 71.41 164 A 1 
ATOM   1253 N N   . ASP A 1 165 ? -19.483 25.552  16.298  1.00 87.54 165 A 1 
ATOM   1254 C CA  . ASP A 1 165 ? -18.222 25.315  17.010  1.00 86.19 165 A 1 
ATOM   1255 C C   . ASP A 1 165 ? -17.049 25.049  16.060  1.00 86.83 165 A 1 
ATOM   1256 O O   . ASP A 1 165 ? -15.916 25.398  16.387  1.00 85.51 165 A 1 
ATOM   1257 C CB  . ASP A 1 165 ? -18.408 24.177  18.039  1.00 85.62 165 A 1 
ATOM   1258 C CG  . ASP A 1 165 ? -19.433 24.522  19.137  1.00 84.31 165 A 1 
ATOM   1259 O OD1 . ASP A 1 165 ? -19.743 25.721  19.353  1.00 81.43 165 A 1 
ATOM   1260 O OD2 . ASP A 1 165 ? -19.975 23.607  19.792  1.00 80.79 165 A 1 
ATOM   1261 N N   . ILE A 1 166 ? -17.327 24.504  14.884  1.00 88.44 166 A 1 
ATOM   1262 C CA  . ILE A 1 166 ? -16.315 24.114  13.894  1.00 88.06 166 A 1 
ATOM   1263 C C   . ILE A 1 166 ? -16.437 24.976  12.631  1.00 87.93 166 A 1 
ATOM   1264 O O   . ILE A 1 166 ? -15.469 25.624  12.233  1.00 86.50 166 A 1 
ATOM   1265 C CB  . ILE A 1 166 ? -16.416 22.602  13.581  1.00 87.45 166 A 1 
ATOM   1266 C CG1 . ILE A 1 166 ? -16.467 21.734  14.865  1.00 84.26 166 A 1 
ATOM   1267 C CG2 . ILE A 1 166 ? -15.221 22.184  12.715  1.00 82.44 166 A 1 
ATOM   1268 C CD1 . ILE A 1 166 ? -16.823 20.268  14.583  1.00 75.65 166 A 1 
ATOM   1269 N N   . GLY A 1 167 ? -17.620 25.039  12.037  1.00 88.85 167 A 1 
ATOM   1270 C CA  . GLY A 1 167 ? -17.876 25.722  10.766  1.00 87.97 167 A 1 
ATOM   1271 C C   . GLY A 1 167 ? -17.487 27.202  10.757  1.00 87.91 167 A 1 
ATOM   1272 O O   . GLY A 1 167 ? -16.982 27.696  9.751   1.00 86.47 167 A 1 
ATOM   1273 N N   . LYS A 1 168 ? -17.615 27.905  11.885  1.00 88.78 168 A 1 
ATOM   1274 C CA  . LYS A 1 168 ? -17.192 29.316  12.022  1.00 88.64 168 A 1 
ATOM   1275 C C   . LYS A 1 168 ? -15.692 29.549  11.805  1.00 87.84 168 A 1 
ATOM   1276 O O   . LYS A 1 168 ? -15.290 30.682  11.560  1.00 84.69 168 A 1 
ATOM   1277 C CB  . LYS A 1 168 ? -17.624 29.853  13.397  1.00 87.60 168 A 1 
ATOM   1278 C CG  . LYS A 1 168 ? -16.741 29.321  14.541  1.00 87.12 168 A 1 
ATOM   1279 C CD  . LYS A 1 168 ? -17.235 29.795  15.910  1.00 85.20 168 A 1 
ATOM   1280 C CE  . LYS A 1 168 ? -16.288 29.238  16.972  1.00 79.77 168 A 1 
ATOM   1281 N NZ  . LYS A 1 168 ? -16.839 29.366  18.337  1.00 73.89 168 A 1 
ATOM   1282 N N   . HIS A 1 169 ? -14.869 28.510  11.938  1.00 87.73 169 A 1 
ATOM   1283 C CA  . HIS A 1 169 ? -13.420 28.584  11.727  1.00 86.09 169 A 1 
ATOM   1284 C C   . HIS A 1 169 ? -13.020 28.326  10.270  1.00 85.33 169 A 1 
ATOM   1285 O O   . HIS A 1 169 ? -11.859 28.507  9.911   1.00 83.10 169 A 1 
ATOM   1286 C CB  . HIS A 1 169 ? -12.718 27.620  12.691  1.00 86.76 169 A 1 
ATOM   1287 C CG  . HIS A 1 169 ? -12.912 28.003  14.140  1.00 87.07 169 A 1 
ATOM   1288 N ND1 . HIS A 1 169 ? -12.316 29.070  14.771  1.00 79.87 169 A 1 
ATOM   1289 C CD2 . HIS A 1 169 ? -13.701 27.367  15.058  1.00 80.98 169 A 1 
ATOM   1290 C CE1 . HIS A 1 169 ? -12.724 29.062  16.049  1.00 82.42 169 A 1 
ATOM   1291 N NE2 . HIS A 1 169 ? -13.578 28.053  16.269  1.00 83.42 169 A 1 
ATOM   1292 N N   . PHE A 1 170 ? -13.975 27.938  9.430   1.00 85.40 170 A 1 
ATOM   1293 C CA  . PHE A 1 170 ? -13.740 27.634  8.025   1.00 83.70 170 A 1 
ATOM   1294 C C   . PHE A 1 170 ? -13.829 28.893  7.157   1.00 84.79 170 A 1 
ATOM   1295 O O   . PHE A 1 170 ? -14.851 29.581  7.125   1.00 82.36 170 A 1 
ATOM   1296 C CB  . PHE A 1 170 ? -14.738 26.576  7.589   1.00 79.87 170 A 1 
ATOM   1297 C CG  . PHE A 1 170 ? -14.477 26.039  6.205   1.00 71.40 170 A 1 
ATOM   1298 C CD1 . PHE A 1 170 ? -15.263 26.471  5.121   1.00 64.79 170 A 1 
ATOM   1299 C CD2 . PHE A 1 170 ? -13.484 25.065  6.016   1.00 62.89 170 A 1 
ATOM   1300 C CE1 . PHE A 1 170 ? -15.098 25.876  3.866   1.00 56.53 170 A 1 
ATOM   1301 C CE2 . PHE A 1 170 ? -13.318 24.473  4.758   1.00 56.61 170 A 1 
ATOM   1302 C CZ  . PHE A 1 170 ? -14.140 24.862  3.687   1.00 55.20 170 A 1 
ATOM   1303 N N   . SER A 1 171 ? -12.767 29.182  6.406   1.00 81.53 171 A 1 
ATOM   1304 C CA  . SER A 1 171 ? -12.736 30.307  5.472   1.00 81.33 171 A 1 
ATOM   1305 C C   . SER A 1 171 ? -13.065 29.850  4.051   1.00 81.59 171 A 1 
ATOM   1306 O O   . SER A 1 171 ? -12.229 29.270  3.357   1.00 80.31 171 A 1 
ATOM   1307 C CB  . SER A 1 171 ? -11.383 31.012  5.532   1.00 79.21 171 A 1 
ATOM   1308 O OG  . SER A 1 171 ? -11.370 32.104  4.629   1.00 73.43 171 A 1 
ATOM   1309 N N   . VAL A 1 172 ? -14.272 30.186  3.582   1.00 83.19 172 A 1 
ATOM   1310 C CA  . VAL A 1 172 ? -14.683 29.948  2.186   1.00 83.34 172 A 1 
ATOM   1311 C C   . VAL A 1 172 ? -13.733 30.645  1.207   1.00 83.80 172 A 1 
ATOM   1312 O O   . VAL A 1 172 ? -13.314 30.041  0.227   1.00 82.70 172 A 1 
ATOM   1313 C CB  . VAL A 1 172 ? -16.137 30.406  1.964   1.00 82.02 172 A 1 
ATOM   1314 C CG1 . VAL A 1 172 ? -16.582 30.231  0.507   1.00 78.83 172 A 1 
ATOM   1315 C CG2 . VAL A 1 172 ? -17.108 29.610  2.847   1.00 79.00 172 A 1 
ATOM   1316 N N   . ASN A 1 173 ? -13.307 31.865  1.508   1.00 83.51 173 A 1 
ATOM   1317 C CA  . ASN A 1 173 ? -12.358 32.610  0.675   1.00 83.14 173 A 1 
ATOM   1318 C C   . ASN A 1 173 ? -11.009 31.893  0.545   1.00 82.63 173 A 1 
ATOM   1319 O O   . ASN A 1 173 ? -10.445 31.828  -0.542  1.00 80.88 173 A 1 
ATOM   1320 C CB  . ASN A 1 173 ? -12.155 34.017  1.269   1.00 82.60 173 A 1 
ATOM   1321 C CG  . ASN A 1 173 ? -13.381 34.908  1.146   1.00 78.89 173 A 1 
ATOM   1322 O OD1 . ASN A 1 173 ? -14.310 34.648  0.407   1.00 71.09 173 A 1 
ATOM   1323 N ND2 . ASN A 1 173 ? -13.425 36.000  1.873   1.00 70.92 173 A 1 
ATOM   1324 N N   . GLN A 1 174 ? -10.498 31.329  1.636   1.00 81.73 174 A 1 
ATOM   1325 C CA  . GLN A 1 174 ? -9.250  30.561  1.600   1.00 79.65 174 A 1 
ATOM   1326 C C   . GLN A 1 174 ? -9.394  29.303  0.734   1.00 79.43 174 A 1 
ATOM   1327 O O   . GLN A 1 174 ? -8.489  28.984  -0.033  1.00 77.44 174 A 1 
ATOM   1328 C CB  . GLN A 1 174 ? -8.835  30.210  3.031   1.00 78.32 174 A 1 
ATOM   1329 C CG  . GLN A 1 174 ? -7.447  29.547  3.118   1.00 73.72 174 A 1 
ATOM   1330 C CD  . GLN A 1 174 ? -7.073  29.193  4.555   1.00 70.64 174 A 1 
ATOM   1331 O OE1 . GLN A 1 174 ? -7.864  29.312  5.479   1.00 65.42 174 A 1 
ATOM   1332 N NE2 . GLN A 1 174 ? -5.864  28.736  4.802   1.00 62.24 174 A 1 
ATOM   1333 N N   . MET A 1 175 ? -10.541 28.621  0.817   1.00 80.63 175 A 1 
ATOM   1334 C CA  . MET A 1 175 ? -10.810 27.422  0.017   1.00 78.97 175 A 1 
ATOM   1335 C C   . MET A 1 175 ? -10.955 27.733  -1.474  1.00 79.79 175 A 1 
ATOM   1336 O O   . MET A 1 175 ? -10.329 27.063  -2.285  1.00 78.59 175 A 1 
ATOM   1337 C CB  . MET A 1 175 ? -12.061 26.717  0.548   1.00 76.19 175 A 1 
ATOM   1338 C CG  . MET A 1 175 ? -11.792 26.067  1.907   1.00 68.90 175 A 1 
ATOM   1339 S SD  . MET A 1 175 ? -10.507 24.783  1.908   1.00 65.07 175 A 1 
ATOM   1340 C CE  . MET A 1 175 ? -11.331 23.508  0.918   1.00 57.47 175 A 1 
ATOM   1341 N N   . ILE A 1 176 ? -11.701 28.780  -1.832  1.00 82.03 176 A 1 
ATOM   1342 C CA  . ILE A 1 176 ? -11.862 29.229  -3.227  1.00 81.92 176 A 1 
ATOM   1343 C C   . ILE A 1 176 ? -10.516 29.631  -3.837  1.00 81.75 176 A 1 
ATOM   1344 O O   . ILE A 1 176 ? -10.292 29.456  -5.031  1.00 79.79 176 A 1 
ATOM   1345 C CB  . ILE A 1 176 ? -12.895 30.379  -3.282  1.00 80.81 176 A 1 
ATOM   1346 C CG1 . ILE A 1 176 ? -14.311 29.817  -3.010  1.00 75.47 176 A 1 
ATOM   1347 C CG2 . ILE A 1 176 ? -12.874 31.122  -4.632  1.00 73.91 176 A 1 
ATOM   1348 C CD1 . ILE A 1 176 ? -15.389 30.893  -2.834  1.00 69.78 176 A 1 
ATOM   1349 N N   . ASN A 1 177 ? -9.593  30.129  -3.022  1.00 80.72 177 A 1 
ATOM   1350 C CA  . ASN A 1 177 ? -8.262  30.520  -3.475  1.00 80.21 177 A 1 
ATOM   1351 C C   . ASN A 1 177 ? -7.284  29.353  -3.700  1.00 79.78 177 A 1 
ATOM   1352 O O   . ASN A 1 177 ? -6.196  29.601  -4.224  1.00 77.48 177 A 1 
ATOM   1353 C CB  . ASN A 1 177 ? -7.712  31.593  -2.525  1.00 79.67 177 A 1 
ATOM   1354 C CG  . ASN A 1 177 ? -8.269  32.960  -2.871  1.00 76.65 177 A 1 
ATOM   1355 O OD1 . ASN A 1 177 ? -8.229  33.381  -4.018  1.00 71.84 177 A 1 
ATOM   1356 N ND2 . ASN A 1 177 ? -8.760  33.701  -1.912  1.00 70.61 177 A 1 
ATOM   1357 N N   . LYS A 1 178 ? -7.643  28.107  -3.354  1.00 77.66 178 A 1 
ATOM   1358 C CA  . LYS A 1 178 ? -6.817  26.934  -3.681  1.00 75.92 178 A 1 
ATOM   1359 C C   . LYS A 1 178 ? -6.816  26.711  -5.195  1.00 76.74 178 A 1 
ATOM   1360 O O   . LYS A 1 178 ? -7.869  26.730  -5.820  1.00 74.84 178 A 1 
ATOM   1361 C CB  . LYS A 1 178 ? -7.303  25.673  -2.939  1.00 73.87 178 A 1 
ATOM   1362 C CG  . LYS A 1 178 ? -7.138  25.757  -1.411  1.00 71.54 178 A 1 
ATOM   1363 C CD  . LYS A 1 178 ? -7.535  24.435  -0.729  1.00 69.98 178 A 1 
ATOM   1364 C CE  . LYS A 1 178 ? -7.323  24.511  0.792   1.00 64.31 178 A 1 
ATOM   1365 N NZ  . LYS A 1 178 ? -7.555  23.208  1.474   1.00 59.14 178 A 1 
ATOM   1366 N N   . GLU A 1 179 ? -5.661  26.436  -5.776  1.00 72.34 179 A 1 
ATOM   1367 C CA  . GLU A 1 179 ? -5.480  26.326  -7.230  1.00 73.00 179 A 1 
ATOM   1368 C C   . GLU A 1 179 ? -6.416  25.293  -7.870  1.00 74.30 179 A 1 
ATOM   1369 O O   . GLU A 1 179 ? -7.135  25.604  -8.825  1.00 70.80 179 A 1 
ATOM   1370 C CB  . GLU A 1 179 ? -3.998  26.000  -7.511  1.00 70.53 179 A 1 
ATOM   1371 C CG  . GLU A 1 179 ? -3.634  26.043  -9.005  1.00 62.58 179 A 1 
ATOM   1372 C CD  . GLU A 1 179 ? -3.981  27.378  -9.674  1.00 56.32 179 A 1 
ATOM   1373 O OE1 . GLU A 1 179 ? -4.308  27.335  -10.881 1.00 51.95 179 A 1 
ATOM   1374 O OE2 . GLU A 1 179 ? -3.979  28.416  -8.968  1.00 51.92 179 A 1 
ATOM   1375 N N   . ALA A 1 180 ? -6.514  24.094  -7.285  1.00 72.36 180 A 1 
ATOM   1376 C CA  . ALA A 1 180 ? -7.419  23.044  -7.766  1.00 71.42 180 A 1 
ATOM   1377 C C   . ALA A 1 180 ? -8.906  23.463  -7.743  1.00 72.76 180 A 1 
ATOM   1378 O O   . ALA A 1 180 ? -9.693  23.043  -8.590  1.00 71.56 180 A 1 
ATOM   1379 C CB  . ALA A 1 180 ? -7.189  21.802  -6.901  1.00 68.90 180 A 1 
ATOM   1380 N N   . VAL A 1 181 ? -9.298  24.303  -6.786  1.00 74.92 181 A 1 
ATOM   1381 C CA  . VAL A 1 181 ? -10.665 24.829  -6.671  1.00 76.47 181 A 1 
ATOM   1382 C C   . VAL A 1 181 ? -10.901 25.918  -7.714  1.00 78.41 181 A 1 
ATOM   1383 O O   . VAL A 1 181 ? -11.917 25.874  -8.399  1.00 77.79 181 A 1 
ATOM   1384 C CB  . VAL A 1 181 ? -10.941 25.320  -5.236  1.00 74.93 181 A 1 
ATOM   1385 C CG1 . VAL A 1 181 ? -12.295 26.016  -5.107  1.00 71.33 181 A 1 
ATOM   1386 C CG2 . VAL A 1 181 ? -10.913 24.139  -4.257  1.00 72.50 181 A 1 
ATOM   1387 N N   . LYS A 1 182 ? -9.960  26.835  -7.901  1.00 78.15 182 A 1 
ATOM   1388 C CA  . LYS A 1 182 ? -10.032 27.882  -8.936  1.00 78.72 182 A 1 
ATOM   1389 C C   . LYS A 1 182 ? -10.209 27.299  -10.333 1.00 78.62 182 A 1 
ATOM   1390 O O   . LYS A 1 182 ? -11.058 27.771  -11.087 1.00 76.38 182 A 1 
ATOM   1391 C CB  . LYS A 1 182 ? -8.760  28.737  -8.922  1.00 78.08 182 A 1 
ATOM   1392 C CG  . LYS A 1 182 ? -8.724  29.704  -7.741  1.00 76.05 182 A 1 
ATOM   1393 C CD  . LYS A 1 182 ? -7.412  30.490  -7.779  1.00 74.45 182 A 1 
ATOM   1394 C CE  . LYS A 1 182 ? -7.432  31.523  -6.663  1.00 69.09 182 A 1 
ATOM   1395 N NZ  . LYS A 1 182 ? -6.094  32.112  -6.438  1.00 63.19 182 A 1 
ATOM   1396 N N   . GLN A 1 183 ? -9.456  26.262  -10.663 1.00 77.77 183 A 1 
ATOM   1397 C CA  . GLN A 1 183 ? -9.558  25.592  -11.962 1.00 75.97 183 A 1 
ATOM   1398 C C   . GLN A 1 183 ? -10.950 25.001  -12.209 1.00 76.60 183 A 1 
ATOM   1399 O O   . GLN A 1 183 ? -11.437 25.036  -13.336 1.00 73.84 183 A 1 
ATOM   1400 C CB  . GLN A 1 183 ? -8.496  24.490  -12.047 1.00 74.27 183 A 1 
ATOM   1401 C CG  . GLN A 1 183 ? -7.079  25.073  -12.169 1.00 68.45 183 A 1 
ATOM   1402 C CD  . GLN A 1 183 ? -5.995  24.003  -12.148 1.00 63.65 183 A 1 
ATOM   1403 O OE1 . GLN A 1 183 ? -6.243  22.806  -12.183 1.00 59.28 183 A 1 
ATOM   1404 N NE2 . GLN A 1 183 ? -4.745  24.405  -12.102 1.00 55.29 183 A 1 
ATOM   1405 N N   . ARG A 1 184 ? -11.606 24.481  -11.168 1.00 76.45 184 A 1 
ATOM   1406 C CA  . ARG A 1 184 ? -12.966 23.919  -11.263 1.00 75.31 184 A 1 
ATOM   1407 C C   . ARG A 1 184 ? -14.062 24.988  -11.237 1.00 75.90 184 A 1 
ATOM   1408 O O   . ARG A 1 184 ? -15.061 24.817  -11.917 1.00 74.90 184 A 1 
ATOM   1409 C CB  . ARG A 1 184 ? -13.184 22.890  -10.150 1.00 73.06 184 A 1 
ATOM   1410 C CG  . ARG A 1 184 ? -12.367 21.610  -10.375 1.00 69.61 184 A 1 
ATOM   1411 C CD  . ARG A 1 184 ? -12.517 20.635  -9.199  1.00 68.95 184 A 1 
ATOM   1412 N NE  . ARG A 1 184 ? -13.909 20.169  -9.020  1.00 64.40 184 A 1 
ATOM   1413 C CZ  . ARG A 1 184 ? -14.375 19.496  -7.970  1.00 59.45 184 A 1 
ATOM   1414 N NH1 . ARG A 1 184 ? -13.628 19.141  -6.973  1.00 55.73 184 A 1 
ATOM   1415 N NH2 . ARG A 1 184 ? -15.624 19.160  -7.886  1.00 52.31 184 A 1 
ATOM   1416 N N   . LEU A 1 185 ? -13.879 26.080  -10.505 1.00 77.42 185 A 1 
ATOM   1417 C CA  . LEU A 1 185 ? -14.853 27.184  -10.451 1.00 76.87 185 A 1 
ATOM   1418 C C   . LEU A 1 185 ? -15.067 27.861  -11.810 1.00 76.25 185 A 1 
ATOM   1419 O O   . LEU A 1 185 ? -16.150 28.377  -12.062 1.00 73.06 185 A 1 
ATOM   1420 C CB  . LEU A 1 185 ? -14.386 28.240  -9.436  1.00 76.02 185 A 1 
ATOM   1421 C CG  . LEU A 1 185 ? -14.619 27.870  -7.966  1.00 72.32 185 A 1 
ATOM   1422 C CD1 . LEU A 1 185 ? -13.933 28.913  -7.091  1.00 69.19 185 A 1 
ATOM   1423 C CD2 . LEU A 1 185 ? -16.099 27.839  -7.584  1.00 69.31 185 A 1 
ATOM   1424 N N   . ASN A 1 186 ? -14.064 27.834  -12.669 1.00 77.76 186 A 1 
ATOM   1425 C CA  . ASN A 1 186 ? -14.136 28.409  -14.016 1.00 77.27 186 A 1 
ATOM   1426 C C   . ASN A 1 186 ? -14.722 27.446  -15.064 1.00 77.85 186 A 1 
ATOM   1427 O O   . ASN A 1 186 ? -14.630 27.717  -16.261 1.00 73.54 186 A 1 
ATOM   1428 C CB  . ASN A 1 186 ? -12.731 28.905  -14.399 1.00 74.81 186 A 1 
ATOM   1429 C CG  . ASN A 1 186 ? -12.245 30.049  -13.524 1.00 70.41 186 A 1 
ATOM   1430 O OD1 . ASN A 1 186 ? -12.988 30.878  -13.033 1.00 65.31 186 A 1 
ATOM   1431 N ND2 . ASN A 1 186 ? -10.955 30.151  -13.314 1.00 64.74 186 A 1 
ATOM   1432 N N   . ARG A 1 187 ? -15.275 26.304  -14.640 1.00 74.96 187 A 1 
ATOM   1433 C CA  . ARG A 1 187 ? -15.865 25.290  -15.524 1.00 74.12 187 A 1 
ATOM   1434 C C   . ARG A 1 187 ? -17.360 25.152  -15.251 1.00 74.73 187 A 1 
ATOM   1435 O O   . ARG A 1 187 ? -17.746 24.695  -14.179 1.00 71.31 187 A 1 
ATOM   1436 C CB  . ARG A 1 187 ? -15.164 23.946  -15.328 1.00 70.74 187 A 1 
ATOM   1437 C CG  . ARG A 1 187 ? -13.722 23.936  -15.841 1.00 66.30 187 A 1 
ATOM   1438 C CD  . ARG A 1 187 ? -13.081 22.557  -15.645 1.00 64.59 187 A 1 
ATOM   1439 N NE  . ARG A 1 187 ? -13.801 21.516  -16.404 1.00 58.58 187 A 1 
ATOM   1440 C CZ  . ARG A 1 187 ? -13.349 20.317  -16.727 1.00 53.84 187 A 1 
ATOM   1441 N NH1 . ARG A 1 187 ? -12.163 19.912  -16.376 1.00 50.64 187 A 1 
ATOM   1442 N NH2 . ARG A 1 187 ? -14.101 19.510  -17.415 1.00 47.25 187 A 1 
ATOM   1443 N N   . ASP A 1 188 ? -18.175 25.450  -16.244 1.00 75.92 188 A 1 
ATOM   1444 C CA  . ASP A 1 188 ? -19.638 25.335  -16.136 1.00 74.98 188 A 1 
ATOM   1445 C C   . ASP A 1 188 ? -20.127 23.878  -16.016 1.00 74.74 188 A 1 
ATOM   1446 O O   . ASP A 1 188 ? -21.217 23.615  -15.511 1.00 68.98 188 A 1 
ATOM   1447 C CB  . ASP A 1 188 ? -20.287 26.015  -17.356 1.00 72.05 188 A 1 
ATOM   1448 C CG  . ASP A 1 188 ? -20.005 27.519  -17.449 1.00 67.57 188 A 1 
ATOM   1449 O OD1 . ASP A 1 188 ? -19.869 28.163  -16.385 1.00 62.71 188 A 1 
ATOM   1450 O OD2 . ASP A 1 188 ? -19.940 28.013  -18.593 1.00 63.29 188 A 1 
ATOM   1451 N N   . ASP A 1 189 ? -19.313 22.910  -16.452 1.00 72.94 189 A 1 
ATOM   1452 C CA  . ASP A 1 189 ? -19.623 21.474  -16.467 1.00 71.80 189 A 1 
ATOM   1453 C C   . ASP A 1 189 ? -19.215 20.724  -15.182 1.00 71.06 189 A 1 
ATOM   1454 O O   . ASP A 1 189 ? -19.545 19.545  -15.027 1.00 66.68 189 A 1 
ATOM   1455 C CB  . ASP A 1 189 ? -18.989 20.833  -17.720 1.00 70.12 189 A 1 
ATOM   1456 C CG  . ASP A 1 189 ? -17.448 20.757  -17.683 1.00 65.42 189 A 1 
ATOM   1457 O OD1 . ASP A 1 189 ? -16.783 21.711  -17.222 1.00 61.39 189 A 1 
ATOM   1458 O OD2 . ASP A 1 189 ? -16.869 19.735  -18.114 1.00 63.56 189 A 1 
ATOM   1459 N N   . GLN A 1 190 ? -18.500 21.367  -14.253 1.00 68.05 190 A 1 
ATOM   1460 C CA  . GLN A 1 190 ? -18.006 20.744  -13.020 1.00 67.58 190 A 1 
ATOM   1461 C C   . GLN A 1 190 ? -18.315 21.593  -11.788 1.00 67.36 190 A 1 
ATOM   1462 O O   . GLN A 1 190 ? -17.599 22.540  -11.460 1.00 61.28 190 A 1 
ATOM   1463 C CB  . GLN A 1 190 ? -16.501 20.437  -13.115 1.00 64.36 190 A 1 
ATOM   1464 C CG  . GLN A 1 190 ? -16.214 19.301  -14.104 1.00 58.77 190 A 1 
ATOM   1465 C CD  . GLN A 1 190 ? -14.778 18.790  -14.055 1.00 55.93 190 A 1 
ATOM   1466 O OE1 . GLN A 1 190 ? -13.861 19.362  -13.487 1.00 51.55 190 A 1 
ATOM   1467 N NE2 . GLN A 1 190 ? -14.506 17.665  -14.690 1.00 50.16 190 A 1 
ATOM   1468 N N   . GLY A 1 191 ? -19.345 21.193  -11.051 1.00 67.88 191 A 1 
ATOM   1469 C CA  . GLY A 1 191 ? -19.644 21.770  -9.743  1.00 68.89 191 A 1 
ATOM   1470 C C   . GLY A 1 191 ? -18.681 21.296  -8.645  1.00 72.12 191 A 1 
ATOM   1471 O O   . GLY A 1 191 ? -18.074 20.227  -8.735  1.00 69.96 191 A 1 
ATOM   1472 N N   . ILE A 1 192 ? -18.579 22.088  -7.573  1.00 72.48 192 A 1 
ATOM   1473 C CA  . ILE A 1 192 ? -17.926 21.700  -6.316  1.00 73.90 192 A 1 
ATOM   1474 C C   . ILE A 1 192 ? -19.003 21.683  -5.235  1.00 74.81 192 A 1 
ATOM   1475 O O   . ILE A 1 192 ? -19.637 22.700  -4.961  1.00 72.84 192 A 1 
ATOM   1476 C CB  . ILE A 1 192 ? -16.754 22.634  -5.958  1.00 72.22 192 A 1 
ATOM   1477 C CG1 . ILE A 1 192 ? -15.729 22.717  -7.108  1.00 68.05 192 A 1 
ATOM   1478 C CG2 . ILE A 1 192 ? -16.070 22.119  -4.677  1.00 67.45 192 A 1 
ATOM   1479 C CD1 . ILE A 1 192 ? -14.626 23.747  -6.877  1.00 63.55 192 A 1 
ATOM   1480 N N   . SER A 1 193 ? -19.232 20.517  -4.632  1.00 74.36 193 A 1 
ATOM   1481 C CA  . SER A 1 193 ? -20.245 20.373  -3.588  1.00 75.56 193 A 1 
ATOM   1482 C C   . SER A 1 193 ? -19.764 20.950  -2.254  1.00 77.07 193 A 1 
ATOM   1483 O O   . SER A 1 193 ? -18.574 20.971  -1.945  1.00 76.09 193 A 1 
ATOM   1484 C CB  . SER A 1 193 ? -20.670 18.909  -3.447  1.00 72.23 193 A 1 
ATOM   1485 O OG  . SER A 1 193 ? -19.643 18.144  -2.858  1.00 66.18 193 A 1 
ATOM   1486 N N   . PHE A 1 194 ? -20.705 21.365  -1.409  1.00 77.53 194 A 1 
ATOM   1487 C CA  . PHE A 1 194 ? -20.382 21.764  -0.035  1.00 78.08 194 A 1 
ATOM   1488 C C   . PHE A 1 194 ? -19.743 20.617  0.770   1.00 78.17 194 A 1 
ATOM   1489 O O   . PHE A 1 194 ? -18.884 20.852  1.617   1.00 76.90 194 A 1 
ATOM   1490 C CB  . PHE A 1 194 ? -21.660 22.272  0.649   1.00 76.98 194 A 1 
ATOM   1491 C CG  . PHE A 1 194 ? -21.425 22.747  2.067   1.00 75.80 194 A 1 
ATOM   1492 C CD1 . PHE A 1 194 ? -21.790 21.934  3.159   1.00 71.97 194 A 1 
ATOM   1493 C CD2 . PHE A 1 194 ? -20.795 23.980  2.299   1.00 71.22 194 A 1 
ATOM   1494 C CE1 . PHE A 1 194 ? -21.532 22.357  4.472   1.00 68.59 194 A 1 
ATOM   1495 C CE2 . PHE A 1 194 ? -20.535 24.404  3.616   1.00 68.60 194 A 1 
ATOM   1496 C CZ  . PHE A 1 194 ? -20.904 23.591  4.703   1.00 68.86 194 A 1 
ATOM   1497 N N   . THR A 1 195 ? -20.120 19.375  0.467   1.00 75.95 195 A 1 
ATOM   1498 C CA  . THR A 1 195 ? -19.536 18.159  1.050   1.00 75.32 195 A 1 
ATOM   1499 C C   . THR A 1 195 ? -18.032 18.071  0.786   1.00 75.62 195 A 1 
ATOM   1500 O O   . THR A 1 195 ? -17.270 17.821  1.713   1.00 73.99 195 A 1 
ATOM   1501 C CB  . THR A 1 195 ? -20.251 16.924  0.488   1.00 72.88 195 A 1 
ATOM   1502 O OG1 . THR A 1 195 ? -21.638 17.053  0.702   1.00 67.52 195 A 1 
ATOM   1503 C CG2 . THR A 1 195 ? -19.818 15.623  1.136   1.00 66.32 195 A 1 
ATOM   1504 N N   . GLU A 1 196 ? -17.589 18.362  -0.440  1.00 73.58 196 A 1 
ATOM   1505 C CA  . GLU A 1 196 ? -16.161 18.385  -0.785  1.00 73.68 196 A 1 
ATOM   1506 C C   . GLU A 1 196 ? -15.384 19.449  0.009   1.00 74.71 196 A 1 
ATOM   1507 O O   . GLU A 1 196 ? -14.293 19.180  0.503   1.00 74.10 196 A 1 
ATOM   1508 C CB  . GLU A 1 196 ? -15.991 18.654  -2.284  1.00 71.69 196 A 1 
ATOM   1509 C CG  . GLU A 1 196 ? -16.348 17.454  -3.160  1.00 64.94 196 A 1 
ATOM   1510 C CD  . GLU A 1 196 ? -16.416 17.884  -4.622  1.00 62.96 196 A 1 
ATOM   1511 O OE1 . GLU A 1 196 ? -17.537 17.969  -5.175  1.00 58.17 196 A 1 
ATOM   1512 O OE2 . GLU A 1 196 ? -15.357 18.187  -5.205  1.00 58.04 196 A 1 
ATOM   1513 N N   . PHE A 1 197 ? -15.964 20.635  0.204   1.00 77.44 197 A 1 
ATOM   1514 C CA  . PHE A 1 197 ? -15.365 21.649  1.076   1.00 77.51 197 A 1 
ATOM   1515 C C   . PHE A 1 197 ? -15.304 21.187  2.538   1.00 79.11 197 A 1 
ATOM   1516 O O   . PHE A 1 197 ? -14.326 21.453  3.236   1.00 77.54 197 A 1 
ATOM   1517 C CB  . PHE A 1 197 ? -16.152 22.961  0.967   1.00 74.65 197 A 1 
ATOM   1518 C CG  . PHE A 1 197 ? -15.845 23.759  -0.281  1.00 71.60 197 A 1 
ATOM   1519 C CD1 . PHE A 1 197 ? -14.628 24.451  -0.382  1.00 66.00 197 A 1 
ATOM   1520 C CD2 . PHE A 1 197 ? -16.774 23.833  -1.329  1.00 65.38 197 A 1 
ATOM   1521 C CE1 . PHE A 1 197 ? -14.336 25.212  -1.526  1.00 60.99 197 A 1 
ATOM   1522 C CE2 . PHE A 1 197 ? -16.483 24.594  -2.474  1.00 60.58 197 A 1 
ATOM   1523 C CZ  . PHE A 1 197 ? -15.264 25.285  -2.574  1.00 59.58 197 A 1 
ATOM   1524 N N   . SER A 1 198 ? -16.326 20.465  2.993   1.00 81.57 198 A 1 
ATOM   1525 C CA  . SER A 1 198 ? -16.423 19.994  4.375   1.00 82.16 198 A 1 
ATOM   1526 C C   . SER A 1 198 ? -15.337 18.980  4.741   1.00 83.43 198 A 1 
ATOM   1527 O O   . SER A 1 198 ? -14.982 18.914  5.909   1.00 82.75 198 A 1 
ATOM   1528 C CB  . SER A 1 198 ? -17.811 19.414  4.654   1.00 80.21 198 A 1 
ATOM   1529 O OG  . SER A 1 198 ? -18.806 20.395  4.424   1.00 72.97 198 A 1 
ATOM   1530 N N   . TYR A 1 199 ? -14.747 18.263  3.781   1.00 82.53 199 A 1 
ATOM   1531 C CA  . TYR A 1 199 ? -13.632 17.346  4.056   1.00 82.85 199 A 1 
ATOM   1532 C C   . TYR A 1 199 ? -12.453 18.029  4.749   1.00 84.66 199 A 1 
ATOM   1533 O O   . TYR A 1 199 ? -11.919 17.506  5.725   1.00 84.05 199 A 1 
ATOM   1534 C CB  . TYR A 1 199 ? -13.139 16.695  2.760   1.00 79.92 199 A 1 
ATOM   1535 C CG  . TYR A 1 199 ? -14.079 15.701  2.118   1.00 73.63 199 A 1 
ATOM   1536 C CD1 . TYR A 1 199 ? -14.956 14.936  2.905   1.00 67.87 199 A 1 
ATOM   1537 C CD2 . TYR A 1 199 ? -14.013 15.483  0.730   1.00 66.06 199 A 1 
ATOM   1538 C CE1 . TYR A 1 199 ? -15.772 13.963  2.317   1.00 60.62 199 A 1 
ATOM   1539 C CE2 . TYR A 1 199 ? -14.825 14.499  0.137   1.00 60.08 199 A 1 
ATOM   1540 C CZ  . TYR A 1 199 ? -15.705 13.738  0.933   1.00 58.86 199 A 1 
ATOM   1541 O OH  . TYR A 1 199 ? -16.483 12.782  0.380   1.00 55.67 199 A 1 
ATOM   1542 N N   . ASN A 1 200 ? -12.072 19.211  4.300   1.00 85.42 200 A 1 
ATOM   1543 C CA  . ASN A 1 200 ? -10.990 19.977  4.912   1.00 85.93 200 A 1 
ATOM   1544 C C   . ASN A 1 200 ? -11.296 20.317  6.374   1.00 86.91 200 A 1 
ATOM   1545 O O   . ASN A 1 200 ? -10.426 20.215  7.238   1.00 86.69 200 A 1 
ATOM   1546 C CB  . ASN A 1 200 ? -10.778 21.250  4.079   1.00 84.52 200 A 1 
ATOM   1547 C CG  . ASN A 1 200 ? -9.633  22.091  4.605   1.00 81.64 200 A 1 
ATOM   1548 O OD1 . ASN A 1 200 ? -9.808  23.128  5.213   1.00 74.64 200 A 1 
ATOM   1549 N ND2 . ASN A 1 200 ? -8.414  21.686  4.358   1.00 74.17 200 A 1 
ATOM   1550 N N   . LEU A 1 201 ? -12.545 20.695  6.642   1.00 87.55 201 A 1 
ATOM   1551 C CA  . LEU A 1 201 ? -12.986 21.079  7.974   1.00 87.86 201 A 1 
ATOM   1552 C C   . LEU A 1 201 ? -13.083 19.876  8.921   1.00 89.12 201 A 1 
ATOM   1553 O O   . LEU A 1 201 ? -12.630 19.965  10.055  1.00 88.40 201 A 1 
ATOM   1554 C CB  . LEU A 1 201 ? -14.328 21.809  7.817   1.00 85.96 201 A 1 
ATOM   1555 C CG  . LEU A 1 201 ? -14.855 22.415  9.120   1.00 75.72 201 A 1 
ATOM   1556 C CD1 . LEU A 1 201 ? -13.888 23.446  9.694   1.00 71.09 201 A 1 
ATOM   1557 C CD2 . LEU A 1 201 ? -16.176 23.118  8.821   1.00 70.87 201 A 1 
ATOM   1558 N N   . LEU A 1 202 ? -13.632 18.751  8.441   1.00 88.60 202 A 1 
ATOM   1559 C CA  . LEU A 1 202 ? -13.732 17.505  9.205   1.00 88.79 202 A 1 
ATOM   1560 C C   . LEU A 1 202 ? -12.343 16.978  9.567   1.00 90.02 202 A 1 
ATOM   1561 O O   . LEU A 1 202 ? -12.068 16.750  10.741  1.00 89.80 202 A 1 
ATOM   1562 C CB  . LEU A 1 202 ? -14.530 16.468  8.395   1.00 87.26 202 A 1 
ATOM   1563 C CG  . LEU A 1 202 ? -16.023 16.793  8.205   1.00 84.36 202 A 1 
ATOM   1564 C CD1 . LEU A 1 202 ? -16.640 15.813  7.214   1.00 80.54 202 A 1 
ATOM   1565 C CD2 . LEU A 1 202 ? -16.817 16.698  9.502   1.00 79.25 202 A 1 
ATOM   1566 N N   . GLN A 1 203 ? -11.437 16.889  8.596   1.00 90.98 203 A 1 
ATOM   1567 C CA  . GLN A 1 203 ? -10.065 16.438  8.838   1.00 91.09 203 A 1 
ATOM   1568 C C   . GLN A 1 203 ? -9.291  17.405  9.746   1.00 92.11 203 A 1 
ATOM   1569 O O   . GLN A 1 203 ? -8.501  16.976  10.587  1.00 91.94 203 A 1 
ATOM   1570 C CB  . GLN A 1 203 ? -9.370  16.254  7.486   1.00 89.13 203 A 1 
ATOM   1571 C CG  . GLN A 1 203 ? -7.971  15.633  7.637   1.00 79.27 203 A 1 
ATOM   1572 C CD  . GLN A 1 203 ? -7.280  15.378  6.303   1.00 76.36 203 A 1 
ATOM   1573 O OE1 . GLN A 1 203 ? -7.819  15.557  5.226   1.00 70.20 203 A 1 
ATOM   1574 N NE2 . GLN A 1 203 ? -6.033  14.958  6.318   1.00 65.79 203 A 1 
ATOM   1575 N N   . GLY A 1 204 ? -9.521  18.709  9.614   1.00 91.59 204 A 1 
ATOM   1576 C CA  . GLY A 1 204 ? -8.941  19.696  10.525  1.00 92.09 204 A 1 
ATOM   1577 C C   . GLY A 1 204 ? -9.412  19.515  11.965  1.00 93.30 204 A 1 
ATOM   1578 O O   . GLY A 1 204 ? -8.618  19.639  12.897  1.00 93.00 204 A 1 
ATOM   1579 N N   . TYR A 1 205 ? -10.690 19.181  12.157  1.00 93.04 205 A 1 
ATOM   1580 C CA  . TYR A 1 205 ? -11.240 18.927  13.484  1.00 93.53 205 A 1 
ATOM   1581 C C   . TYR A 1 205 ? -10.759 17.602  14.084  1.00 94.19 205 A 1 
ATOM   1582 O O   . TYR A 1 205 ? -10.536 17.547  15.293  1.00 94.25 205 A 1 
ATOM   1583 C CB  . TYR A 1 205 ? -12.764 19.010  13.435  1.00 93.42 205 A 1 
ATOM   1584 C CG  . TYR A 1 205 ? -13.402 19.026  14.812  1.00 93.03 205 A 1 
ATOM   1585 C CD1 . TYR A 1 205 ? -14.137 17.916  15.263  1.00 91.24 205 A 1 
ATOM   1586 C CD2 . TYR A 1 205 ? -13.251 20.150  15.645  1.00 91.29 205 A 1 
ATOM   1587 C CE1 . TYR A 1 205 ? -14.745 17.937  16.533  1.00 90.38 205 A 1 
ATOM   1588 C CE2 . TYR A 1 205 ? -13.853 20.173  16.917  1.00 90.27 205 A 1 
ATOM   1589 C CZ  . TYR A 1 205 ? -14.609 19.069  17.358  1.00 90.50 205 A 1 
ATOM   1590 O OH  . TYR A 1 205 ? -15.207 19.092  18.578  1.00 88.98 205 A 1 
ATOM   1591 N N   . ASP A 1 206 ? -10.503 16.580  13.259  1.00 94.37 206 A 1 
ATOM   1592 C CA  . ASP A 1 206 ? -9.869  15.333  13.702  1.00 94.74 206 A 1 
ATOM   1593 C C   . ASP A 1 206 ? -8.543  15.618  14.414  1.00 95.93 206 A 1 
ATOM   1594 O O   . ASP A 1 206 ? -8.313  15.120  15.514  1.00 96.19 206 A 1 
ATOM   1595 C CB  . ASP A 1 206 ? -9.627  14.380  12.510  1.00 93.56 206 A 1 
ATOM   1596 C CG  . ASP A 1 206 ? -10.895 13.759  11.917  1.00 92.16 206 A 1 
ATOM   1597 O OD1 . ASP A 1 206 ? -11.889 13.613  12.660  1.00 90.14 206 A 1 
ATOM   1598 O OD2 . ASP A 1 206 ? -10.856 13.352  10.737  1.00 89.36 206 A 1 
ATOM   1599 N N   . PHE A 1 207 ? -7.700  16.496  13.853  1.00 95.57 207 A 1 
ATOM   1600 C CA  . PHE A 1 207 ? -6.429  16.860  14.487  1.00 96.55 207 A 1 
ATOM   1601 C C   . PHE A 1 207 ? -6.649  17.547  15.839  1.00 96.88 207 A 1 
ATOM   1602 O O   . PHE A 1 207 ? -6.021  17.187  16.835  1.00 96.79 207 A 1 
ATOM   1603 C CB  . PHE A 1 207 ? -5.595  17.736  13.542  1.00 96.70 207 A 1 
ATOM   1604 C CG  . PHE A 1 207 ? -4.103  17.857  13.846  1.00 97.18 207 A 1 
ATOM   1605 C CD1 . PHE A 1 207 ? -3.278  18.547  12.930  1.00 96.10 207 A 1 
ATOM   1606 C CD2 . PHE A 1 207 ? -3.505  17.266  14.977  1.00 96.04 207 A 1 
ATOM   1607 C CE1 . PHE A 1 207 ? -1.889  18.634  13.143  1.00 96.02 207 A 1 
ATOM   1608 C CE2 . PHE A 1 207 ? -2.116  17.358  15.195  1.00 95.71 207 A 1 
ATOM   1609 C CZ  . PHE A 1 207 ? -1.309  18.037  14.276  1.00 96.56 207 A 1 
ATOM   1610 N N   . ALA A 1 208 ? -7.590  18.479  15.916  1.00 96.55 208 A 1 
ATOM   1611 C CA  . ALA A 1 208 ? -7.901  19.159  17.171  1.00 96.60 208 A 1 
ATOM   1612 C C   . ALA A 1 208 ? -8.421  18.188  18.251  1.00 97.10 208 A 1 
ATOM   1613 O O   . ALA A 1 208 ? -8.027  18.287  19.413  1.00 96.97 208 A 1 
ATOM   1614 C CB  . ALA A 1 208 ? -8.898  20.282  16.872  1.00 96.13 208 A 1 
ATOM   1615 N N   . CYS A 1 209 ? -9.267  17.215  17.878  1.00 96.11 209 A 1 
ATOM   1616 C CA  . CYS A 1 209 ? -9.745  16.178  18.794  1.00 96.07 209 A 1 
ATOM   1617 C C   . CYS A 1 209 ? -8.613  15.263  19.269  1.00 96.77 209 A 1 
ATOM   1618 O O   . CYS A 1 209 ? -8.483  15.039  20.469  1.00 96.67 209 A 1 
ATOM   1619 C CB  . CYS A 1 209 ? -10.855 15.371  18.115  1.00 95.33 209 A 1 
ATOM   1620 S SG  . CYS A 1 209 ? -12.349 16.404  18.023  1.00 93.43 209 A 1 
ATOM   1621 N N   . LEU A 1 210 ? -7.760  14.789  18.361  1.00 96.99 210 A 1 
ATOM   1622 C CA  . LEU A 1 210 ? -6.616  13.943  18.702  1.00 97.40 210 A 1 
ATOM   1623 C C   . LEU A 1 210 ? -5.593  14.673  19.580  1.00 97.79 210 A 1 
ATOM   1624 O O   . LEU A 1 210 ? -5.053  14.078  20.508  1.00 97.61 210 A 1 
ATOM   1625 C CB  . LEU A 1 210 ? -5.964  13.438  17.410  1.00 97.16 210 A 1 
ATOM   1626 C CG  . LEU A 1 210 ? -6.807  12.421  16.624  1.00 96.33 210 A 1 
ATOM   1627 C CD1 . LEU A 1 210 ? -6.100  12.136  15.303  1.00 95.04 210 A 1 
ATOM   1628 C CD2 . LEU A 1 210 ? -6.977  11.099  17.373  1.00 94.83 210 A 1 
ATOM   1629 N N   . ASN A 1 211 ? -5.369  15.965  19.346  1.00 97.88 211 A 1 
ATOM   1630 C CA  . ASN A 1 211 ? -4.539  16.785  20.225  1.00 98.07 211 A 1 
ATOM   1631 C C   . ASN A 1 211 ? -5.115  16.840  21.644  1.00 97.84 211 A 1 
ATOM   1632 O O   . ASN A 1 211 ? -4.410  16.577  22.614  1.00 97.61 211 A 1 
ATOM   1633 C CB  . ASN A 1 211 ? -4.383  18.187  19.615  1.00 98.31 211 A 1 
ATOM   1634 C CG  . ASN A 1 211 ? -3.547  19.098  20.496  1.00 98.06 211 A 1 
ATOM   1635 O OD1 . ASN A 1 211 ? -4.054  19.973  21.192  1.00 89.88 211 A 1 
ATOM   1636 N ND2 . ASN A 1 211 ? -2.255  18.903  20.523  1.00 92.06 211 A 1 
ATOM   1637 N N   . LYS A 1 212 ? -6.416  17.088  21.780  1.00 97.66 212 A 1 
ATOM   1638 C CA  . LYS A 1 212 ? -7.088  17.152  23.084  1.00 97.16 212 A 1 
ATOM   1639 C C   . LYS A 1 212 ? -7.130  15.805  23.813  1.00 97.26 212 A 1 
ATOM   1640 O O   . LYS A 1 212 ? -6.953  15.771  25.026  1.00 96.54 212 A 1 
ATOM   1641 C CB  . LYS A 1 212 ? -8.498  17.714  22.867  1.00 96.39 212 A 1 
ATOM   1642 C CG  . LYS A 1 212 ? -9.247  17.913  24.187  1.00 93.31 212 A 1 
ATOM   1643 C CD  . LYS A 1 212 ? -10.645 18.467  23.910  1.00 87.68 212 A 1 
ATOM   1644 C CE  . LYS A 1 212 ? -11.403 18.602  25.228  1.00 80.31 212 A 1 
ATOM   1645 N NZ  . LYS A 1 212 ? -12.791 19.068  24.994  1.00 71.01 212 A 1 
ATOM   1646 N N   . LEU A 1 213 ? -7.430  14.714  23.099  1.00 97.30 213 A 1 
ATOM   1647 C CA  . LEU A 1 213 ? -7.685  13.394  23.692  1.00 96.94 213 A 1 
ATOM   1648 C C   . LEU A 1 213 ? -6.405  12.596  23.942  1.00 97.02 213 A 1 
ATOM   1649 O O   . LEU A 1 213 ? -6.324  11.868  24.927  1.00 96.30 213 A 1 
ATOM   1650 C CB  . LEU A 1 213 ? -8.631  12.605  22.770  1.00 96.53 213 A 1 
ATOM   1651 C CG  . LEU A 1 213 ? -10.056 13.176  22.658  1.00 95.05 213 A 1 
ATOM   1652 C CD1 . LEU A 1 213 ? -10.827 12.420  21.577  1.00 92.07 213 A 1 
ATOM   1653 C CD2 . LEU A 1 213 ? -10.831 13.060  23.971  1.00 92.39 213 A 1 
ATOM   1654 N N   . HIS A 1 214 ? -5.420  12.731  23.061  1.00 97.29 214 A 1 
ATOM   1655 C CA  . HIS A 1 214 ? -4.227  11.885  23.035  1.00 97.38 214 A 1 
ATOM   1656 C C   . HIS A 1 214 ? -2.913  12.671  23.050  1.00 97.79 214 A 1 
ATOM   1657 O O   . HIS A 1 214 ? -1.849  12.064  22.965  1.00 97.03 214 A 1 
ATOM   1658 C CB  . HIS A 1 214 ? -4.315  10.932  21.833  1.00 97.04 214 A 1 
ATOM   1659 C CG  . HIS A 1 214 ? -5.554  10.074  21.839  1.00 96.68 214 A 1 
ATOM   1660 N ND1 . HIS A 1 214 ? -5.944  9.207   22.839  1.00 87.29 214 A 1 
ATOM   1661 C CD2 . HIS A 1 214 ? -6.518  10.028  20.868  1.00 89.23 214 A 1 
ATOM   1662 C CE1 . HIS A 1 214 ? -7.112  8.657   22.473  1.00 89.89 214 A 1 
ATOM   1663 N NE2 . HIS A 1 214 ? -7.498  9.124   21.282  1.00 91.58 214 A 1 
ATOM   1664 N N   . GLY A 1 215 ? -2.970  13.996  23.155  1.00 97.84 215 A 1 
ATOM   1665 C CA  . GLY A 1 215 ? -1.779  14.847  23.145  1.00 97.98 215 A 1 
ATOM   1666 C C   . GLY A 1 215 ? -1.037  14.853  21.807  1.00 98.28 215 A 1 
ATOM   1667 O O   . GLY A 1 215 ? 0.153   15.133  21.776  1.00 97.78 215 A 1 
ATOM   1668 N N   . VAL A 1 216 ? -1.717  14.520  20.710  1.00 98.31 216 A 1 
ATOM   1669 C CA  . VAL A 1 216 ? -1.097  14.479  19.380  1.00 98.48 216 A 1 
ATOM   1670 C C   . VAL A 1 216 ? -0.572  15.860  18.997  1.00 98.55 216 A 1 
ATOM   1671 O O   . VAL A 1 216 ? -1.311  16.843  19.038  1.00 98.28 216 A 1 
ATOM   1672 C CB  . VAL A 1 216 ? -2.074  13.943  18.324  1.00 98.21 216 A 1 
ATOM   1673 C CG1 . VAL A 1 216 ? -1.534  14.091  16.902  1.00 96.94 216 A 1 
ATOM   1674 C CG2 . VAL A 1 216 ? -2.343  12.451  18.554  1.00 96.74 216 A 1 
ATOM   1675 N N   . THR A 1 217 ? 0.691   15.916  18.588  1.00 98.47 217 A 1 
ATOM   1676 C CA  . THR A 1 217 ? 1.371   17.164  18.203  1.00 98.46 217 A 1 
ATOM   1677 C C   . THR A 1 217 ? 1.863   17.165  16.757  1.00 98.54 217 A 1 
ATOM   1678 O O   . THR A 1 217 ? 2.201   18.225  16.244  1.00 97.81 217 A 1 
ATOM   1679 C CB  . THR A 1 217 ? 2.549   17.468  19.135  1.00 97.60 217 A 1 
ATOM   1680 O OG1 . THR A 1 217 ? 3.406   16.362  19.194  1.00 87.30 217 A 1 
ATOM   1681 C CG2 . THR A 1 217 ? 2.097   17.781  20.561  1.00 84.58 217 A 1 
ATOM   1682 N N   . LEU A 1 218 ? 1.863   16.014  16.071  1.00 98.52 218 A 1 
ATOM   1683 C CA  . LEU A 1 218 ? 2.280   15.896  14.673  1.00 98.56 218 A 1 
ATOM   1684 C C   . LEU A 1 218 ? 1.250   15.116  13.851  1.00 98.55 218 A 1 
ATOM   1685 O O   . LEU A 1 218 ? 0.857   14.010  14.222  1.00 98.25 218 A 1 
ATOM   1686 C CB  . LEU A 1 218 ? 3.684   15.251  14.636  1.00 98.42 218 A 1 
ATOM   1687 C CG  . LEU A 1 218 ? 4.244   14.965  13.232  1.00 98.05 218 A 1 
ATOM   1688 C CD1 . LEU A 1 218 ? 4.458   16.235  12.417  1.00 96.94 218 A 1 
ATOM   1689 C CD2 . LEU A 1 218 ? 5.586   14.243  13.350  1.00 96.96 218 A 1 
ATOM   1690 N N   . GLN A 1 219 ? 0.861   15.656  12.699  1.00 98.38 219 A 1 
ATOM   1691 C CA  . GLN A 1 219 ? 0.135   14.919  11.665  1.00 98.23 219 A 1 
ATOM   1692 C C   . GLN A 1 219 ? 1.080   14.494  10.544  1.00 98.20 219 A 1 
ATOM   1693 O O   . GLN A 1 219 ? 1.795   15.332  9.987   1.00 97.60 219 A 1 
ATOM   1694 C CB  . GLN A 1 219 ? -1.034  15.756  11.127  1.00 97.53 219 A 1 
ATOM   1695 C CG  . GLN A 1 219 ? -1.833  14.992  10.054  1.00 96.04 219 A 1 
ATOM   1696 C CD  . GLN A 1 219 ? -3.101  15.701  9.592   1.00 94.93 219 A 1 
ATOM   1697 O OE1 . GLN A 1 219 ? -3.428  16.813  9.968   1.00 89.75 219 A 1 
ATOM   1698 N NE2 . GLN A 1 219 ? -3.886  15.069  8.745   1.00 87.54 219 A 1 
ATOM   1699 N N   . ILE A 1 220 ? 1.007   13.217  10.153  1.00 98.03 220 A 1 
ATOM   1700 C CA  . ILE A 1 220 ? 1.648   12.682  8.948   1.00 97.69 220 A 1 
ATOM   1701 C C   . ILE A 1 220 ? 0.573   12.399  7.895   1.00 97.06 220 A 1 
ATOM   1702 O O   . ILE A 1 220 ? -0.475  11.823  8.192   1.00 95.94 220 A 1 
ATOM   1703 C CB  . ILE A 1 220 ? 2.511   11.442  9.276   1.00 97.26 220 A 1 
ATOM   1704 C CG1 . ILE A 1 220 ? 3.606   11.829  10.298  1.00 95.33 220 A 1 
ATOM   1705 C CG2 . ILE A 1 220 ? 3.135   10.866  7.989   1.00 95.47 220 A 1 
ATOM   1706 C CD1 . ILE A 1 220 ? 4.510   10.668  10.717  1.00 88.07 220 A 1 
ATOM   1707 N N   . GLY A 1 221 ? 0.834   12.775  6.638   1.00 96.28 221 A 1 
ATOM   1708 C CA  . GLY A 1 221 ? -0.062  12.495  5.516   1.00 95.42 221 A 1 
ATOM   1709 C C   . GLY A 1 221 ? 0.663   12.455  4.174   1.00 95.45 221 A 1 
ATOM   1710 O O   . GLY A 1 221 ? 1.863   12.701  4.098   1.00 94.39 221 A 1 
ATOM   1711 N N   . GLY A 1 222 ? -0.052  12.143  3.098   1.00 93.87 222 A 1 
ATOM   1712 C CA  . GLY A 1 222 ? 0.469   12.305  1.736   1.00 92.68 222 A 1 
ATOM   1713 C C   . GLY A 1 222 ? 0.632   13.785  1.374   1.00 92.39 222 A 1 
ATOM   1714 O O   . GLY A 1 222 ? -0.073  14.637  1.919   1.00 91.23 222 A 1 
ATOM   1715 N N   . SER A 1 223 ? 1.534   14.110  0.443   1.00 92.83 223 A 1 
ATOM   1716 C CA  . SER A 1 223 ? 1.777   15.501  0.015   1.00 91.50 223 A 1 
ATOM   1717 C C   . SER A 1 223 ? 0.542   16.190  -0.587  1.00 90.07 223 A 1 
ATOM   1718 O O   . SER A 1 223 ? 0.417   17.411  -0.519  1.00 87.64 223 A 1 
ATOM   1719 C CB  . SER A 1 223 ? 2.955   15.561  -0.960  1.00 90.56 223 A 1 
ATOM   1720 O OG  . SER A 1 223 ? 2.719   14.773  -2.110  1.00 83.75 223 A 1 
ATOM   1721 N N   . ASP A 1 224 ? -0.419  15.423  -1.089  1.00 89.32 224 A 1 
ATOM   1722 C CA  . ASP A 1 224 ? -1.733  15.900  -1.528  1.00 86.93 224 A 1 
ATOM   1723 C C   . ASP A 1 224 ? -2.617  16.402  -0.369  1.00 86.19 224 A 1 
ATOM   1724 O O   . ASP A 1 224 ? -3.527  17.208  -0.587  1.00 84.08 224 A 1 
ATOM   1725 C CB  . ASP A 1 224 ? -2.436  14.783  -2.326  1.00 84.97 224 A 1 
ATOM   1726 C CG  . ASP A 1 224 ? -2.740  13.519  -1.508  1.00 83.05 224 A 1 
ATOM   1727 O OD1 . ASP A 1 224 ? -1.836  13.058  -0.773  1.00 81.45 224 A 1 
ATOM   1728 O OD2 . ASP A 1 224 ? -3.865  12.992  -1.645  1.00 80.23 224 A 1 
ATOM   1729 N N   . GLN A 1 225 ? -2.330  15.995  0.866   1.00 88.81 225 A 1 
ATOM   1730 C CA  . GLN A 1 225 ? -3.079  16.386  2.063   1.00 89.15 225 A 1 
ATOM   1731 C C   . GLN A 1 225 ? -2.567  17.676  2.722   1.00 90.12 225 A 1 
ATOM   1732 O O   . GLN A 1 225 ? -3.183  18.145  3.682   1.00 89.07 225 A 1 
ATOM   1733 C CB  . GLN A 1 225 ? -3.109  15.223  3.075   1.00 87.75 225 A 1 
ATOM   1734 C CG  . GLN A 1 225 ? -3.740  13.943  2.499   1.00 84.23 225 A 1 
ATOM   1735 C CD  . GLN A 1 225 ? -5.156  14.184  1.979   1.00 81.43 225 A 1 
ATOM   1736 O OE1 . GLN A 1 225 ? -6.004  14.757  2.655   1.00 72.97 225 A 1 
ATOM   1737 N NE2 . GLN A 1 225 ? -5.459  13.789  0.767   1.00 69.84 225 A 1 
ATOM   1738 N N   . TRP A 1 226 ? -1.505  18.294  2.215   1.00 90.16 226 A 1 
ATOM   1739 C CA  . TRP A 1 226 ? -0.864  19.462  2.838   1.00 90.88 226 A 1 
ATOM   1740 C C   . TRP A 1 226 ? -1.839  20.583  3.213   1.00 90.58 226 A 1 
ATOM   1741 O O   . TRP A 1 226 ? -1.817  21.110  4.326   1.00 89.35 226 A 1 
ATOM   1742 C CB  . TRP A 1 226 ? 0.200   20.020  1.897   1.00 91.07 226 A 1 
ATOM   1743 C CG  . TRP A 1 226 ? 0.971   21.159  2.483   1.00 90.89 226 A 1 
ATOM   1744 C CD1 . TRP A 1 226 ? 0.973   22.438  2.049   1.00 88.56 226 A 1 
ATOM   1745 C CD2 . TRP A 1 226 ? 1.880   21.119  3.624   1.00 90.75 226 A 1 
ATOM   1746 N NE1 . TRP A 1 226 ? 1.843   23.186  2.815   1.00 86.98 226 A 1 
ATOM   1747 C CE2 . TRP A 1 226 ? 2.438   22.422  3.794   1.00 88.97 226 A 1 
ATOM   1748 C CE3 . TRP A 1 226 ? 2.308   20.107  4.505   1.00 87.72 226 A 1 
ATOM   1749 C CZ2 . TRP A 1 226 ? 3.403   22.693  4.775   1.00 88.95 226 A 1 
ATOM   1750 C CZ3 . TRP A 1 226 ? 3.262   20.375  5.503   1.00 86.54 226 A 1 
ATOM   1751 C CH2 . TRP A 1 226 ? 3.819   21.659  5.630   1.00 85.83 226 A 1 
ATOM   1752 N N   . GLY A 1 227 ? -2.756  20.929  2.307   1.00 88.97 227 A 1 
ATOM   1753 C CA  . GLY A 1 227 ? -3.753  21.973  2.558   1.00 87.58 227 A 1 
ATOM   1754 C C   . GLY A 1 227 ? -4.774  21.624  3.648   1.00 88.46 227 A 1 
ATOM   1755 O O   . GLY A 1 227 ? -5.357  22.529  4.244   1.00 87.43 227 A 1 
ATOM   1756 N N   . ASN A 1 228 ? -5.012  20.334  3.920   1.00 89.84 228 A 1 
ATOM   1757 C CA  . ASN A 1 228 ? -5.871  19.875  5.009   1.00 90.00 228 A 1 
ATOM   1758 C C   . ASN A 1 228 ? -5.101  19.874  6.334   1.00 91.63 228 A 1 
ATOM   1759 O O   . ASN A 1 228 ? -5.609  20.376  7.333   1.00 91.34 228 A 1 
ATOM   1760 C CB  . ASN A 1 228 ? -6.443  18.489  4.668   1.00 88.01 228 A 1 
ATOM   1761 C CG  . ASN A 1 228 ? -7.350  18.476  3.450   1.00 85.94 228 A 1 
ATOM   1762 O OD1 . ASN A 1 228 ? -7.839  19.497  2.977   1.00 81.21 228 A 1 
ATOM   1763 N ND2 . ASN A 1 228 ? -7.609  17.311  2.903   1.00 79.54 228 A 1 
ATOM   1764 N N   . ILE A 1 229 ? -3.858  19.406  6.310   1.00 92.78 229 A 1 
ATOM   1765 C CA  . ILE A 1 229 ? -2.952  19.383  7.467   1.00 94.39 229 A 1 
ATOM   1766 C C   . ILE A 1 229 ? -2.747  20.799  8.020   1.00 94.79 229 A 1 
ATOM   1767 O O   . ILE A 1 229 ? -2.965  21.036  9.207   1.00 94.59 229 A 1 
ATOM   1768 C CB  . ILE A 1 229 ? -1.615  18.711  7.072   1.00 95.12 229 A 1 
ATOM   1769 C CG1 . ILE A 1 229 ? -1.856  17.218  6.741   1.00 94.82 229 A 1 
ATOM   1770 C CG2 . ILE A 1 229 ? -0.573  18.860  8.194   1.00 94.67 229 A 1 
ATOM   1771 C CD1 . ILE A 1 229 ? -0.650  16.496  6.140   1.00 93.17 229 A 1 
ATOM   1772 N N   . THR A 1 230 ? -2.414  21.759  7.163   1.00 93.53 230 A 1 
ATOM   1773 C CA  . THR A 1 230 ? -2.214  23.159  7.582   1.00 93.18 230 A 1 
ATOM   1774 C C   . THR A 1 230 ? -3.490  23.796  8.137   1.00 93.41 230 A 1 
ATOM   1775 O O   . THR A 1 230 ? -3.429  24.570  9.094   1.00 92.82 230 A 1 
ATOM   1776 C CB  . THR A 1 230 ? -1.683  24.018  6.429   1.00 92.20 230 A 1 
ATOM   1777 O OG1 . THR A 1 230 ? -2.492  23.882  5.280   1.00 87.05 230 A 1 
ATOM   1778 C CG2 . THR A 1 230 ? -0.258  23.632  6.033   1.00 85.23 230 A 1 
ATOM   1779 N N   . SER A 1 231 ? -4.661  23.432  7.607   1.00 92.17 231 A 1 
ATOM   1780 C CA  . SER A 1 231 ? -5.951  23.871  8.158   1.00 91.65 231 A 1 
ATOM   1781 C C   . SER A 1 231 ? -6.210  23.269  9.545   1.00 92.97 231 A 1 
ATOM   1782 O O   . SER A 1 231 ? -6.699  23.968  10.432  1.00 92.91 231 A 1 
ATOM   1783 C CB  . SER A 1 231 ? -7.107  23.502  7.224   1.00 89.79 231 A 1 
ATOM   1784 O OG  . SER A 1 231 ? -6.929  24.072  5.935   1.00 83.53 231 A 1 
ATOM   1785 N N   . GLY A 1 232 ? -5.849  21.996  9.753   1.00 93.56 232 A 1 
ATOM   1786 C CA  . GLY A 1 232 ? -5.944  21.323  11.049  1.00 94.47 232 A 1 
ATOM   1787 C C   . GLY A 1 232 ? -5.010  21.907  12.104  1.00 95.65 232 A 1 
ATOM   1788 O O   . GLY A 1 232 ? -5.417  22.084  13.253  1.00 95.77 232 A 1 
ATOM   1789 N N   . ILE A 1 233 ? -3.801  22.289  11.709  1.00 96.11 233 A 1 
ATOM   1790 C CA  . ILE A 1 233 ? -2.842  22.997  12.573  1.00 96.76 233 A 1 
ATOM   1791 C C   . ILE A 1 233 ? -3.429  24.334  13.042  1.00 96.66 233 A 1 
ATOM   1792 O O   . ILE A 1 233 ? -3.475  24.600  14.244  1.00 96.27 233 A 1 
ATOM   1793 C CB  . ILE A 1 233 ? -1.500  23.186  11.830  1.00 97.21 233 A 1 
ATOM   1794 C CG1 . ILE A 1 233 ? -0.809  21.817  11.649  1.00 96.76 233 A 1 
ATOM   1795 C CG2 . ILE A 1 233 ? -0.564  24.156  12.575  1.00 96.47 233 A 1 
ATOM   1796 C CD1 . ILE A 1 233 ? 0.333   21.849  10.636  1.00 94.95 233 A 1 
ATOM   1797 N N   . ASP A 1 234 ? -3.942  25.151  12.120  1.00 94.97 234 A 1 
ATOM   1798 C CA  . ASP A 1 234 ? -4.541  26.444  12.485  1.00 93.90 234 A 1 
ATOM   1799 C C   . ASP A 1 234 ? -5.780  26.269  13.375  1.00 94.18 234 A 1 
ATOM   1800 O O   . ASP A 1 234 ? -5.926  26.979  14.377  1.00 93.45 234 A 1 
ATOM   1801 C CB  . ASP A 1 234 ? -4.869  27.261  11.227  1.00 92.26 234 A 1 
ATOM   1802 C CG  . ASP A 1 234 ? -5.416  28.659  11.572  1.00 86.00 234 A 1 
ATOM   1803 O OD1 . ASP A 1 234 ? -4.759  29.443  12.305  1.00 81.19 234 A 1 
ATOM   1804 O OD2 . ASP A 1 234 ? -6.532  29.013  11.133  1.00 78.65 234 A 1 
ATOM   1805 N N   . LEU A 1 235 ? -6.644  25.290  13.078  1.00 94.71 235 A 1 
ATOM   1806 C CA  . LEU A 1 235 ? -7.820  25.000  13.897  1.00 94.79 235 A 1 
ATOM   1807 C C   . LEU A 1 235 ? -7.433  24.535  15.308  1.00 95.25 235 A 1 
ATOM   1808 O O   . LEU A 1 235 ? -7.989  25.036  16.288  1.00 94.95 235 A 1 
ATOM   1809 C CB  . LEU A 1 235 ? -8.703  23.969  13.173  1.00 94.22 235 A 1 
ATOM   1810 C CG  . LEU A 1 235 ? -10.015 23.657  13.915  1.00 92.93 235 A 1 
ATOM   1811 C CD1 . LEU A 1 235 ? -10.895 24.896  14.103  1.00 90.93 235 A 1 
ATOM   1812 C CD2 . LEU A 1 235 ? -10.824 22.628  13.128  1.00 90.66 235 A 1 
ATOM   1813 N N   . THR A 1 236 ? -6.461  23.634  15.426  1.00 96.11 236 A 1 
ATOM   1814 C CA  . THR A 1 236 ? -5.955  23.133  16.715  1.00 96.82 236 A 1 
ATOM   1815 C C   . THR A 1 236 ? -5.385  24.271  17.556  1.00 96.83 236 A 1 
ATOM   1816 O O   . THR A 1 236 ? -5.741  24.416  18.728  1.00 96.34 236 A 1 
ATOM   1817 C CB  . THR A 1 236 ? -4.892  22.046  16.501  1.00 97.09 236 A 1 
ATOM   1818 O OG1 . THR A 1 236 ? -5.453  21.004  15.743  1.00 95.09 236 A 1 
ATOM   1819 C CG2 . THR A 1 236 ? -4.406  21.440  17.818  1.00 94.94 236 A 1 
ATOM   1820 N N   . ARG A 1 237 ? -4.588  25.135  16.945  1.00 96.72 237 A 1 
ATOM   1821 C CA  . ARG A 1 237 ? -4.060  26.337  17.599  1.00 96.10 237 A 1 
ATOM   1822 C C   . ARG A 1 237 ? -5.180  27.263  18.086  1.00 95.89 237 A 1 
ATOM   1823 O O   . ARG A 1 237 ? -5.122  27.755  19.205  1.00 95.06 237 A 1 
ATOM   1824 C CB  . ARG A 1 237 ? -3.125  27.053  16.617  1.00 95.67 237 A 1 
ATOM   1825 C CG  . ARG A 1 237 ? -2.405  28.247  17.250  1.00 89.98 237 A 1 
ATOM   1826 C CD  . ARG A 1 237 ? -1.634  29.035  16.190  1.00 84.70 237 A 1 
ATOM   1827 N NE  . ARG A 1 237 ? -2.536  29.660  15.198  1.00 73.02 237 A 1 
ATOM   1828 C CZ  . ARG A 1 237 ? -3.155  30.812  15.292  1.00 66.28 237 A 1 
ATOM   1829 N NH1 . ARG A 1 237 ? -3.010  31.601  16.327  1.00 56.68 237 A 1 
ATOM   1830 N NH2 . ARG A 1 237 ? -3.953  31.192  14.330  1.00 55.11 237 A 1 
ATOM   1831 N N   . ARG A 1 238 ? -6.220  27.494  17.283  1.00 94.89 238 A 1 
ATOM   1832 C CA  . ARG A 1 238 ? -7.360  28.351  17.674  1.00 93.88 238 A 1 
ATOM   1833 C C   . ARG A 1 238 ? -8.187  27.760  18.816  1.00 94.43 238 A 1 
ATOM   1834 O O   . ARG A 1 238 ? -8.619  28.515  19.684  1.00 93.21 238 A 1 
ATOM   1835 C CB  . ARG A 1 238 ? -8.272  28.606  16.468  1.00 92.57 238 A 1 
ATOM   1836 C CG  . ARG A 1 238 ? -7.642  29.546  15.439  1.00 88.21 238 A 1 
ATOM   1837 C CD  . ARG A 1 238 ? -8.561  29.618  14.220  1.00 83.90 238 A 1 
ATOM   1838 N NE  . ARG A 1 238 ? -7.896  30.274  13.087  1.00 77.65 238 A 1 
ATOM   1839 C CZ  . ARG A 1 238 ? -8.364  31.207  12.292  1.00 72.60 238 A 1 
ATOM   1840 N NH1 . ARG A 1 238 ? -9.511  31.792  12.482  1.00 64.56 238 A 1 
ATOM   1841 N NH2 . ARG A 1 238 ? -7.655  31.546  11.260  1.00 64.86 238 A 1 
ATOM   1842 N N   . LEU A 1 239 ? -8.414  26.441  18.808  1.00 94.49 239 A 1 
ATOM   1843 C CA  . LEU A 1 239 ? -9.255  25.768  19.798  1.00 94.29 239 A 1 
ATOM   1844 C C   . LEU A 1 239 ? -8.527  25.485  21.116  1.00 94.79 239 A 1 
ATOM   1845 O O   . LEU A 1 239 ? -9.144  25.575  22.175  1.00 93.72 239 A 1 
ATOM   1846 C CB  . LEU A 1 239 ? -9.808  24.465  19.195  1.00 94.00 239 A 1 
ATOM   1847 C CG  . LEU A 1 239 ? -10.836 24.657  18.062  1.00 92.70 239 A 1 
ATOM   1848 C CD1 . LEU A 1 239 ? -11.278 23.287  17.550  1.00 89.72 239 A 1 
ATOM   1849 C CD2 . LEU A 1 239 ? -12.087 25.409  18.518  1.00 89.74 239 A 1 
ATOM   1850 N N   . HIS A 1 240 ? -7.243  25.146  21.058  1.00 95.62 240 A 1 
ATOM   1851 C CA  . HIS A 1 240 ? -6.496  24.631  22.212  1.00 95.95 240 A 1 
ATOM   1852 C C   . HIS A 1 240 ? -5.267  25.466  22.585  1.00 96.18 240 A 1 
ATOM   1853 O O   . HIS A 1 240 ? -4.661  25.205  23.616  1.00 93.42 240 A 1 
ATOM   1854 C CB  . HIS A 1 240 ? -6.132  23.158  21.957  1.00 95.47 240 A 1 
ATOM   1855 C CG  . HIS A 1 240 ? -7.339  22.295  21.669  1.00 95.46 240 A 1 
ATOM   1856 N ND1 . HIS A 1 240 ? -8.568  22.393  22.296  1.00 86.89 240 A 1 
ATOM   1857 C CD2 . HIS A 1 240 ? -7.443  21.323  20.712  1.00 88.33 240 A 1 
ATOM   1858 C CE1 . HIS A 1 240 ? -9.390  21.508  21.711  1.00 89.78 240 A 1 
ATOM   1859 N NE2 . HIS A 1 240 ? -8.747  20.833  20.755  1.00 90.91 240 A 1 
ATOM   1860 N N   . GLN A 1 241 ? -4.922  26.474  21.792  1.00 96.12 241 A 1 
ATOM   1861 C CA  . GLN A 1 241 ? -3.727  27.307  21.974  1.00 96.10 241 A 1 
ATOM   1862 C C   . GLN A 1 241 ? -2.410  26.502  21.973  1.00 96.27 241 A 1 
ATOM   1863 O O   . GLN A 1 241 ? -1.390  26.981  22.455  1.00 93.40 241 A 1 
ATOM   1864 C CB  . GLN A 1 241 ? -3.881  28.232  23.199  1.00 95.39 241 A 1 
ATOM   1865 C CG  . GLN A 1 241 ? -5.157  29.095  23.165  1.00 92.04 241 A 1 
ATOM   1866 C CD  . GLN A 1 241 ? -5.193  30.043  21.965  1.00 86.29 241 A 1 
ATOM   1867 O OE1 . GLN A 1 241 ? -4.274  30.791  21.694  1.00 78.31 241 A 1 
ATOM   1868 N NE2 . GLN A 1 241 ? -6.259  30.053  21.193  1.00 74.71 241 A 1 
ATOM   1869 N N   . ASN A 1 242 ? -2.433  25.296  21.398  1.00 94.34 242 A 1 
ATOM   1870 C CA  . ASN A 1 242 ? -1.272  24.418  21.294  1.00 94.58 242 A 1 
ATOM   1871 C C   . ASN A 1 242 ? -0.592  24.591  19.932  1.00 94.99 242 A 1 
ATOM   1872 O O   . ASN A 1 242 ? -1.262  24.658  18.895  1.00 92.66 242 A 1 
ATOM   1873 C CB  . ASN A 1 242 ? -1.703  22.961  21.537  1.00 93.03 242 A 1 
ATOM   1874 C CG  . ASN A 1 242 ? -2.091  22.676  22.978  1.00 91.06 242 A 1 
ATOM   1875 O OD1 . ASN A 1 242 ? -1.792  23.414  23.898  1.00 83.27 242 A 1 
ATOM   1876 N ND2 . ASN A 1 242 ? -2.756  21.572  23.219  1.00 84.24 242 A 1 
ATOM   1877 N N   . GLN A 1 243 ? 0.737   24.618  19.933  1.00 96.43 243 A 1 
ATOM   1878 C CA  . GLN A 1 243 ? 1.529   24.497  18.710  1.00 96.62 243 A 1 
ATOM   1879 C C   . GLN A 1 243 ? 1.586   23.023  18.304  1.00 97.22 243 A 1 
ATOM   1880 O O   . GLN A 1 243 ? 1.956   22.166  19.104  1.00 96.29 243 A 1 
ATOM   1881 C CB  . GLN A 1 243 ? 2.923   25.103  18.917  1.00 95.40 243 A 1 
ATOM   1882 C CG  . GLN A 1 243 ? 3.747   25.132  17.611  1.00 91.96 243 A 1 
ATOM   1883 C CD  . GLN A 1 243 ? 5.061   25.898  17.764  1.00 88.87 243 A 1 
ATOM   1884 O OE1 . GLN A 1 243 ? 5.384   26.419  18.821  1.00 82.11 243 A 1 
ATOM   1885 N NE2 . GLN A 1 243 ? 5.857   26.020  16.721  1.00 78.87 243 A 1 
ATOM   1886 N N   . VAL A 1 244 ? 1.201   22.746  17.065  1.00 97.58 244 A 1 
ATOM   1887 C CA  . VAL A 1 244 ? 1.228   21.408  16.464  1.00 97.98 244 A 1 
ATOM   1888 C C   . VAL A 1 244 ? 1.825   21.489  15.060  1.00 98.09 244 A 1 
ATOM   1889 O O   . VAL A 1 244 ? 1.872   22.568  14.464  1.00 97.63 244 A 1 
ATOM   1890 C CB  . VAL A 1 244 ? -0.165  20.749  16.447  1.00 97.75 244 A 1 
ATOM   1891 C CG1 . VAL A 1 244 ? -0.710  20.533  17.864  1.00 96.80 244 A 1 
ATOM   1892 C CG2 . VAL A 1 244 ? -1.198  21.543  15.644  1.00 95.94 244 A 1 
ATOM   1893 N N   . PHE A 1 245 ? 2.265   20.356  14.530  1.00 98.34 245 A 1 
ATOM   1894 C CA  . PHE A 1 245 ? 3.090   20.272  13.330  1.00 98.39 245 A 1 
ATOM   1895 C C   . PHE A 1 245 ? 2.477   19.362  12.270  1.00 98.41 245 A 1 
ATOM   1896 O O   . PHE A 1 245 ? 1.641   18.499  12.547  1.00 98.03 245 A 1 
ATOM   1897 C CB  . PHE A 1 245 ? 4.496   19.809  13.724  1.00 98.29 245 A 1 
ATOM   1898 C CG  . PHE A 1 245 ? 5.159   20.705  14.747  1.00 98.22 245 A 1 
ATOM   1899 C CD1 . PHE A 1 245 ? 5.945   21.789  14.330  1.00 97.15 245 A 1 
ATOM   1900 C CD2 . PHE A 1 245 ? 4.962   20.473  16.122  1.00 97.38 245 A 1 
ATOM   1901 C CE1 . PHE A 1 245 ? 6.540   22.636  15.277  1.00 96.73 245 A 1 
ATOM   1902 C CE2 . PHE A 1 245 ? 5.552   21.324  17.071  1.00 96.84 245 A 1 
ATOM   1903 C CZ  . PHE A 1 245 ? 6.342   22.403  16.649  1.00 96.90 245 A 1 
ATOM   1904 N N   . GLY A 1 246 ? 2.909   19.546  11.035  1.00 98.09 246 A 1 
ATOM   1905 C CA  . GLY A 1 246 ? 2.560   18.704  9.903   1.00 98.03 246 A 1 
ATOM   1906 C C   . GLY A 1 246 ? 3.796   18.271  9.136   1.00 97.99 246 A 1 
ATOM   1907 O O   . GLY A 1 246 ? 4.685   19.089  8.887   1.00 97.24 246 A 1 
ATOM   1908 N N   . LEU A 1 247 ? 3.816   17.005  8.740   1.00 98.06 247 A 1 
ATOM   1909 C CA  . LEU A 1 247 ? 4.813   16.412  7.858   1.00 97.93 247 A 1 
ATOM   1910 C C   . LEU A 1 247 ? 4.090   15.646  6.751   1.00 97.75 247 A 1 
ATOM   1911 O O   . LEU A 1 247 ? 3.185   14.855  7.019   1.00 96.75 247 A 1 
ATOM   1912 C CB  . LEU A 1 247 ? 5.763   15.532  8.697   1.00 97.39 247 A 1 
ATOM   1913 C CG  . LEU A 1 247 ? 6.909   14.871  7.908   1.00 96.47 247 A 1 
ATOM   1914 C CD1 . LEU A 1 247 ? 8.081   14.592  8.851   1.00 92.16 247 A 1 
ATOM   1915 C CD2 . LEU A 1 247 ? 6.516   13.524  7.286   1.00 91.41 247 A 1 
ATOM   1916 N N   . THR A 1 248 ? 4.493   15.846  5.507   1.00 96.99 248 A 1 
ATOM   1917 C CA  . THR A 1 248 ? 3.982   15.035  4.401   1.00 96.75 248 A 1 
ATOM   1918 C C   . THR A 1 248 ? 5.056   14.159  3.792   1.00 96.71 248 A 1 
ATOM   1919 O O   . THR A 1 248 ? 6.190   14.589  3.583   1.00 96.20 248 A 1 
ATOM   1920 C CB  . THR A 1 248 ? 3.268   15.840  3.316   1.00 95.90 248 A 1 
ATOM   1921 O OG1 . THR A 1 248 ? 4.109   16.815  2.750   1.00 93.13 248 A 1 
ATOM   1922 C CG2 . THR A 1 248 ? 2.033   16.544  3.857   1.00 92.47 248 A 1 
ATOM   1923 N N   . VAL A 1 249 ? 4.661   12.928  3.468   1.00 95.87 249 A 1 
ATOM   1924 C CA  . VAL A 1 249 ? 5.447   12.000  2.656   1.00 95.46 249 A 1 
ATOM   1925 C C   . VAL A 1 249 ? 5.120   12.205  1.169   1.00 94.80 249 A 1 
ATOM   1926 O O   . VAL A 1 249 ? 3.993   12.603  0.840   1.00 93.72 249 A 1 
ATOM   1927 C CB  . VAL A 1 249 ? 5.238   10.540  3.098   1.00 95.04 249 A 1 
ATOM   1928 C CG1 . VAL A 1 249 ? 5.634   10.340  4.563   1.00 92.21 249 A 1 
ATOM   1929 C CG2 . VAL A 1 249 ? 3.804   10.040  2.915   1.00 91.76 249 A 1 
ATOM   1930 N N   . PRO A 1 250 ? 6.068   11.959  0.248   1.00 94.13 250 A 1 
ATOM   1931 C CA  . PRO A 1 250 ? 5.821   12.129  -1.177  1.00 92.75 250 A 1 
ATOM   1932 C C   . PRO A 1 250 ? 4.771   11.138  -1.691  1.00 92.17 250 A 1 
ATOM   1933 O O   . PRO A 1 250 ? 4.652   10.005  -1.224  1.00 90.26 250 A 1 
ATOM   1934 C CB  . PRO A 1 250 ? 7.178   11.941  -1.858  1.00 91.54 250 A 1 
ATOM   1935 C CG  . PRO A 1 250 ? 7.926   11.019  -0.895  1.00 91.03 250 A 1 
ATOM   1936 C CD  . PRO A 1 250 ? 7.426   11.472  0.470   1.00 93.46 250 A 1 
ATOM   1937 N N   . LEU A 1 251 ? 4.023   11.552  -2.711  1.00 88.59 251 A 1 
ATOM   1938 C CA  . LEU A 1 251 ? 3.275   10.611  -3.536  1.00 86.80 251 A 1 
ATOM   1939 C C   . LEU A 1 251 ? 4.274   9.863   -4.413  1.00 85.72 251 A 1 
ATOM   1940 O O   . LEU A 1 251 ? 4.917   10.468  -5.273  1.00 82.96 251 A 1 
ATOM   1941 C CB  . LEU A 1 251 ? 2.220   11.335  -4.379  1.00 84.37 251 A 1 
ATOM   1942 C CG  . LEU A 1 251 ? 1.098   11.997  -3.565  1.00 78.29 251 A 1 
ATOM   1943 C CD1 . LEU A 1 251 ? 0.130   12.692  -4.521  1.00 74.28 251 A 1 
ATOM   1944 C CD2 . LEU A 1 251 ? 0.302   10.995  -2.725  1.00 74.33 251 A 1 
ATOM   1945 N N   . ILE A 1 252 ? 4.409   8.562   -4.189  1.00 85.80 252 A 1 
ATOM   1946 C CA  . ILE A 1 252 ? 5.381   7.762   -4.933  1.00 84.48 252 A 1 
ATOM   1947 C C   . ILE A 1 252 ? 4.881   7.564   -6.366  1.00 83.86 252 A 1 
ATOM   1948 O O   . ILE A 1 252 ? 3.811   7.000   -6.609  1.00 81.66 252 A 1 
ATOM   1949 C CB  . ILE A 1 252 ? 5.719   6.436   -4.218  1.00 83.64 252 A 1 
ATOM   1950 C CG1 . ILE A 1 252 ? 6.069   6.619   -2.722  1.00 82.35 252 A 1 
ATOM   1951 C CG2 . ILE A 1 252 ? 6.875   5.729   -4.944  1.00 81.53 252 A 1 
ATOM   1952 C CD1 . ILE A 1 252 ? 7.227   7.575   -2.423  1.00 74.06 252 A 1 
ATOM   1953 N N   . THR A 1 253 ? 5.681   8.042   -7.306  1.00 83.48 253 A 1 
ATOM   1954 C CA  . THR A 1 253 ? 5.526   7.826   -8.745  1.00 81.92 253 A 1 
ATOM   1955 C C   . THR A 1 253 ? 6.711   7.025   -9.256  1.00 81.45 253 A 1 
ATOM   1956 O O   . THR A 1 253 ? 7.817   7.171   -8.742  1.00 79.75 253 A 1 
ATOM   1957 C CB  . THR A 1 253 ? 5.419   9.150   -9.514  1.00 79.30 253 A 1 
ATOM   1958 O OG1 . THR A 1 253 ? 6.503   9.999   -9.198  1.00 73.26 253 A 1 
ATOM   1959 C CG2 . THR A 1 253 ? 4.136   9.899   -9.166  1.00 71.53 253 A 1 
ATOM   1960 N N   . LYS A 1 254 ? 6.481   6.200   -10.265 1.00 81.96 254 A 1 
ATOM   1961 C CA  . LYS A 1 254 ? 7.555   5.525   -10.999 1.00 81.54 254 A 1 
ATOM   1962 C C   . LYS A 1 254 ? 8.335   6.531   -11.849 1.00 81.24 254 A 1 
ATOM   1963 O O   . LYS A 1 254 ? 7.849   7.633   -12.114 1.00 80.30 254 A 1 
ATOM   1964 C CB  . LYS A 1 254 ? 6.963   4.432   -11.889 1.00 80.16 254 A 1 
ATOM   1965 C CG  . LYS A 1 254 ? 6.160   3.380   -11.125 1.00 78.96 254 A 1 
ATOM   1966 C CD  . LYS A 1 254 ? 5.630   2.384   -12.149 1.00 77.01 254 A 1 
ATOM   1967 C CE  . LYS A 1 254 ? 4.638   1.406   -11.531 1.00 70.68 254 A 1 
ATOM   1968 N NZ  . LYS A 1 254 ? 3.971   0.652   -12.622 1.00 64.97 254 A 1 
ATOM   1969 N N   . ALA A 1 255 ? 9.500   6.122   -12.342 1.00 79.77 255 A 1 
ATOM   1970 C CA  . ALA A 1 255 ? 10.327  6.933   -13.241 1.00 79.22 255 A 1 
ATOM   1971 C C   . ALA A 1 255 ? 9.586   7.387   -14.516 1.00 79.29 255 A 1 
ATOM   1972 O O   . ALA A 1 255 ? 9.899   8.437   -15.072 1.00 75.17 255 A 1 
ATOM   1973 C CB  . ALA A 1 255 ? 11.580  6.120   -13.587 1.00 78.76 255 A 1 
ATOM   1974 N N   . ASP A 1 256 ? 8.571   6.635   -14.954 1.00 78.06 256 A 1 
ATOM   1975 C CA  . ASP A 1 256 ? 7.701   6.983   -16.088 1.00 77.75 256 A 1 
ATOM   1976 C C   . ASP A 1 256 ? 6.572   7.981   -15.737 1.00 78.32 256 A 1 
ATOM   1977 O O   . ASP A 1 256 ? 5.747   8.321   -16.589 1.00 74.38 256 A 1 
ATOM   1978 C CB  . ASP A 1 256 ? 7.170   5.690   -16.740 1.00 75.66 256 A 1 
ATOM   1979 C CG  . ASP A 1 256 ? 6.151   4.913   -15.895 1.00 74.14 256 A 1 
ATOM   1980 O OD1 . ASP A 1 256 ? 5.699   5.423   -14.847 1.00 69.80 256 A 1 
ATOM   1981 O OD2 . ASP A 1 256 ? 5.793   3.783   -16.287 1.00 71.95 256 A 1 
ATOM   1982 N N   . GLY A 1 257 ? 6.507   8.448   -14.491 1.00 77.60 257 A 1 
ATOM   1983 C CA  . GLY A 1 257 ? 5.491   9.374   -13.983 1.00 78.32 257 A 1 
ATOM   1984 C C   . GLY A 1 257 ? 4.174   8.720   -13.563 1.00 79.97 257 A 1 
ATOM   1985 O O   . GLY A 1 257 ? 3.282   9.408   -13.055 1.00 77.22 257 A 1 
ATOM   1986 N N   . THR A 1 258 ? 4.015   7.401   -13.725 1.00 77.61 258 A 1 
ATOM   1987 C CA  . THR A 1 258 ? 2.798   6.704   -13.279 1.00 77.57 258 A 1 
ATOM   1988 C C   . THR A 1 258 ? 2.764   6.526   -11.758 1.00 78.69 258 A 1 
ATOM   1989 O O   . THR A 1 258 ? 3.791   6.344   -11.103 1.00 77.74 258 A 1 
ATOM   1990 C CB  . THR A 1 258 ? 2.571   5.359   -13.981 1.00 75.82 258 A 1 
ATOM   1991 O OG1 . THR A 1 258 ? 3.549   4.409   -13.655 1.00 70.15 258 A 1 
ATOM   1992 C CG2 . THR A 1 258 ? 2.489   5.493   -15.497 1.00 69.17 258 A 1 
ATOM   1993 N N   . LYS A 1 259 ? 1.560   6.566   -11.163 1.00 80.04 259 A 1 
ATOM   1994 C CA  . LYS A 1 259 ? 1.386   6.392   -9.714  1.00 80.56 259 A 1 
ATOM   1995 C C   . LYS A 1 259 ? 1.831   4.996   -9.280  1.00 80.05 259 A 1 
ATOM   1996 O O   . LYS A 1 259 ? 1.347   3.988   -9.799  1.00 77.68 259 A 1 
ATOM   1997 C CB  . LYS A 1 259 ? -0.066  6.703   -9.312  1.00 78.22 259 A 1 
ATOM   1998 C CG  . LYS A 1 259 ? -0.252  6.713   -7.783  1.00 71.87 259 A 1 
ATOM   1999 C CD  . LYS A 1 259 ? -1.653  7.192   -7.373  1.00 68.73 259 A 1 
ATOM   2000 C CE  . LYS A 1 259 ? -1.756  7.238   -5.842  1.00 61.33 259 A 1 
ATOM   2001 N NZ  . LYS A 1 259 ? -3.035  7.840   -5.365  1.00 55.17 259 A 1 
ATOM   2002 N N   . PHE A 1 260 ? 2.705   4.928   -8.290  1.00 80.32 260 A 1 
ATOM   2003 C CA  . PHE A 1 260 ? 3.177   3.667   -7.730  1.00 78.82 260 A 1 
ATOM   2004 C C   . PHE A 1 260 ? 2.029   2.907   -7.039  1.00 77.85 260 A 1 
ATOM   2005 O O   . PHE A 1 260 ? 1.164   3.498   -6.390  1.00 72.37 260 A 1 
ATOM   2006 C CB  . PHE A 1 260 ? 4.358   3.945   -6.793  1.00 77.64 260 A 1 
ATOM   2007 C CG  . PHE A 1 260 ? 5.242   2.740   -6.584  1.00 78.28 260 A 1 
ATOM   2008 C CD1 . PHE A 1 260 ? 4.995   1.861   -5.520  1.00 74.76 260 A 1 
ATOM   2009 C CD2 . PHE A 1 260 ? 6.319   2.498   -7.458  1.00 75.25 260 A 1 
ATOM   2010 C CE1 . PHE A 1 260 ? 5.828   0.748   -5.330  1.00 72.29 260 A 1 
ATOM   2011 C CE2 . PHE A 1 260 ? 7.151   1.387   -7.264  1.00 72.86 260 A 1 
ATOM   2012 C CZ  . PHE A 1 260 ? 6.910   0.511   -6.198  1.00 73.80 260 A 1 
ATOM   2013 N N   . GLY A 1 261 ? 1.979   1.587   -7.213  1.00 76.14 261 A 1 
ATOM   2014 C CA  . GLY A 1 261 ? 0.913   0.739   -6.657  1.00 72.91 261 A 1 
ATOM   2015 C C   . GLY A 1 261 ? -0.408  0.745   -7.429  1.00 73.75 261 A 1 
ATOM   2016 O O   . GLY A 1 261 ? -1.335  0.034   -7.036  1.00 69.80 261 A 1 
ATOM   2017 N N   . LYS A 1 262 ? -0.504  1.478   -8.540  1.00 72.86 262 A 1 
ATOM   2018 C CA  . LYS A 1 262 ? -1.600  1.359   -9.501  1.00 71.77 262 A 1 
ATOM   2019 C C   . LYS A 1 262 ? -1.168  0.453   -10.657 1.00 69.62 262 A 1 
ATOM   2020 O O   . LYS A 1 262 ? -0.161  0.706   -11.315 1.00 64.80 262 A 1 
ATOM   2021 C CB  . LYS A 1 262 ? -2.056  2.758   -9.949  1.00 67.34 262 A 1 
ATOM   2022 C CG  . LYS A 1 262 ? -3.413  2.704   -10.659 1.00 61.95 262 A 1 
ATOM   2023 C CD  . LYS A 1 262 ? -3.926  4.116   -10.984 1.00 60.29 262 A 1 
ATOM   2024 C CE  . LYS A 1 262 ? -5.310  4.029   -11.635 1.00 53.72 262 A 1 
ATOM   2025 N NZ  . LYS A 1 262 ? -5.859  5.369   -11.972 1.00 47.40 262 A 1 
ATOM   2026 N N   . THR A 1 263 ? -1.928  -0.607  -10.888 1.00 68.60 263 A 1 
ATOM   2027 C CA  . THR A 1 263 ? -1.774  -1.531  -12.020 1.00 67.59 263 A 1 
ATOM   2028 C C   . THR A 1 263 ? -2.950  -1.366  -12.981 1.00 67.05 263 A 1 
ATOM   2029 O O   . THR A 1 263 ? -3.946  -0.723  -12.647 1.00 62.77 263 A 1 
ATOM   2030 C CB  . THR A 1 263 ? -1.643  -2.989  -11.545 1.00 63.36 263 A 1 
ATOM   2031 O OG1 . THR A 1 263 ? -2.848  -3.444  -10.986 1.00 61.56 263 A 1 
ATOM   2032 C CG2 . THR A 1 263 ? -0.542  -3.180  -10.497 1.00 61.03 263 A 1 
ATOM   2033 N N   . GLU A 1 264 ? -2.873  -1.968  -14.164 1.00 58.05 264 A 1 
ATOM   2034 C CA  . GLU A 1 264 ? -4.017  -2.019  -15.090 1.00 58.43 264 A 1 
ATOM   2035 C C   . GLU A 1 264 ? -5.246  -2.692  -14.456 1.00 60.08 264 A 1 
ATOM   2036 O O   . GLU A 1 264 ? -6.376  -2.305  -14.729 1.00 57.22 264 A 1 
ATOM   2037 C CB  . GLU A 1 264 ? -3.626  -2.779  -16.367 1.00 56.27 264 A 1 
ATOM   2038 C CG  . GLU A 1 264 ? -2.529  -2.057  -17.171 1.00 50.62 264 A 1 
ATOM   2039 C CD  . GLU A 1 264 ? -2.186  -2.774  -18.485 1.00 42.60 264 A 1 
ATOM   2040 O OE1 . GLU A 1 264 ? -1.506  -2.135  -19.313 1.00 37.81 264 A 1 
ATOM   2041 O OE2 . GLU A 1 264 ? -2.575  -3.954  -18.641 1.00 43.59 264 A 1 
ATOM   2042 N N   . GLY A 1 265 ? -5.025  -3.655  -13.546 1.00 64.66 265 A 1 
ATOM   2043 C CA  . GLY A 1 265 ? -6.072  -4.343  -12.784 1.00 64.29 265 A 1 
ATOM   2044 C C   . GLY A 1 265 ? -6.571  -3.606  -11.533 1.00 67.38 265 A 1 
ATOM   2045 O O   . GLY A 1 265 ? -7.419  -4.143  -10.826 1.00 61.64 265 A 1 
ATOM   2046 N N   . GLY A 1 266 ? -6.059  -2.407  -11.226 1.00 73.58 266 A 1 
ATOM   2047 C CA  . GLY A 1 266 ? -6.465  -1.619  -10.058 1.00 76.56 266 A 1 
ATOM   2048 C C   . GLY A 1 266 ? -5.368  -1.447  -9.000  1.00 80.80 266 A 1 
ATOM   2049 O O   . GLY A 1 266 ? -4.173  -1.490  -9.295  1.00 77.06 266 A 1 
ATOM   2050 N N   . ALA A 1 267 ? -5.786  -1.184  -7.761  1.00 84.50 267 A 1 
ATOM   2051 C CA  . ALA A 1 267 ? -4.874  -0.953  -6.644  1.00 87.05 267 A 1 
ATOM   2052 C C   . ALA A 1 267 ? -4.253  -2.268  -6.134  1.00 89.38 267 A 1 
ATOM   2053 O O   . ALA A 1 267 ? -4.918  -3.299  -6.088  1.00 88.24 267 A 1 
ATOM   2054 C CB  . ALA A 1 267 ? -5.625  -0.213  -5.530  1.00 83.98 267 A 1 
ATOM   2055 N N   . VAL A 1 268 ? -2.994  -2.203  -5.700  1.00 90.35 268 A 1 
ATOM   2056 C CA  . VAL A 1 268 ? -2.333  -3.284  -4.953  1.00 91.53 268 A 1 
ATOM   2057 C C   . VAL A 1 268 ? -2.689  -3.133  -3.474  1.00 91.62 268 A 1 
ATOM   2058 O O   . VAL A 1 268 ? -2.357  -2.121  -2.851  1.00 90.69 268 A 1 
ATOM   2059 C CB  . VAL A 1 268 ? -0.809  -3.265  -5.178  1.00 91.63 268 A 1 
ATOM   2060 C CG1 . VAL A 1 268 ? -0.109  -4.392  -4.410  1.00 89.00 268 A 1 
ATOM   2061 C CG2 . VAL A 1 268 ? -0.470  -3.428  -6.665  1.00 88.95 268 A 1 
ATOM   2062 N N   . TRP A 1 269 ? -3.385  -4.127  -2.921  1.00 92.93 269 A 1 
ATOM   2063 C CA  . TRP A 1 269 ? -3.894  -4.119  -1.549  1.00 93.00 269 A 1 
ATOM   2064 C C   . TRP A 1 269 ? -2.919  -4.791  -0.576  1.00 93.60 269 A 1 
ATOM   2065 O O   . TRP A 1 269 ? -2.163  -5.678  -0.962  1.00 92.90 269 A 1 
ATOM   2066 C CB  . TRP A 1 269 ? -5.271  -4.790  -1.516  1.00 91.82 269 A 1 
ATOM   2067 C CG  . TRP A 1 269 ? -6.297  -4.145  -2.395  1.00 90.57 269 A 1 
ATOM   2068 C CD1 . TRP A 1 269 ? -6.634  -4.542  -3.639  1.00 87.95 269 A 1 
ATOM   2069 C CD2 . TRP A 1 269 ? -7.096  -2.955  -2.129  1.00 88.41 269 A 1 
ATOM   2070 N NE1 . TRP A 1 269 ? -7.581  -3.683  -4.167  1.00 86.34 269 A 1 
ATOM   2071 C CE2 . TRP A 1 269 ? -7.896  -2.682  -3.279  1.00 87.16 269 A 1 
ATOM   2072 C CE3 . TRP A 1 269 ? -7.214  -2.075  -1.034  1.00 85.96 269 A 1 
ATOM   2073 C CZ2 . TRP A 1 269 ? -8.765  -1.585  -3.342  1.00 84.45 269 A 1 
ATOM   2074 C CZ3 . TRP A 1 269 ? -8.087  -0.971  -1.086  1.00 84.22 269 A 1 
ATOM   2075 C CH2 . TRP A 1 269 ? -8.857  -0.722  -2.238  1.00 83.76 269 A 1 
ATOM   2076 N N   . LEU A 1 270 ? -2.974  -4.397  0.694   1.00 92.57 270 A 1 
ATOM   2077 C CA  . LEU A 1 270 ? -2.211  -5.048  1.765   1.00 93.01 270 A 1 
ATOM   2078 C C   . LEU A 1 270 ? -2.944  -6.276  2.336   1.00 93.13 270 A 1 
ATOM   2079 O O   . LEU A 1 270 ? -2.310  -7.153  2.912   1.00 92.40 270 A 1 
ATOM   2080 C CB  . LEU A 1 270 ? -1.873  -4.033  2.878   1.00 92.95 270 A 1 
ATOM   2081 C CG  . LEU A 1 270 ? -1.167  -2.739  2.425   1.00 92.14 270 A 1 
ATOM   2082 C CD1 . LEU A 1 270 ? -0.728  -1.938  3.652   1.00 90.01 270 A 1 
ATOM   2083 C CD2 . LEU A 1 270 ? 0.069   -2.990  1.563   1.00 89.49 270 A 1 
ATOM   2084 N N   . ASP A 1 271 ? -4.255  -6.364  2.159   1.00 92.63 271 A 1 
ATOM   2085 C CA  . ASP A 1 271 ? -5.043  -7.548  2.528   1.00 92.58 271 A 1 
ATOM   2086 C C   . ASP A 1 271 ? -4.761  -8.708  1.552   1.00 93.44 271 A 1 
ATOM   2087 O O   . ASP A 1 271 ? -5.051  -8.577  0.352   1.00 93.44 271 A 1 
ATOM   2088 C CB  . ASP A 1 271 ? -6.541  -7.187  2.550   1.00 91.34 271 A 1 
ATOM   2089 C CG  . ASP A 1 271 ? -7.468  -8.308  3.052   1.00 90.14 271 A 1 
ATOM   2090 O OD1 . ASP A 1 271 ? -7.056  -9.490  3.081   1.00 87.16 271 A 1 
ATOM   2091 O OD2 . ASP A 1 271 ? -8.626  -7.986  3.396   1.00 85.40 271 A 1 
ATOM   2092 N N   . PRO A 1 272 ? -4.267  -9.869  2.037   1.00 93.81 272 A 1 
ATOM   2093 C CA  . PRO A 1 272 ? -3.982  -11.029 1.190   1.00 94.44 272 A 1 
ATOM   2094 C C   . PRO A 1 272 ? -5.219  -11.586 0.475   1.00 95.17 272 A 1 
ATOM   2095 O O   . PRO A 1 272 ? -5.084  -12.269 -0.539  1.00 94.72 272 A 1 
ATOM   2096 C CB  . PRO A 1 272 ? -3.373  -12.077 2.136   1.00 93.97 272 A 1 
ATOM   2097 C CG  . PRO A 1 272 ? -3.942  -11.712 3.501   1.00 92.98 272 A 1 
ATOM   2098 C CD  . PRO A 1 272 ? -3.999  -10.192 3.435   1.00 94.27 272 A 1 
ATOM   2099 N N   . LYS A 1 273 ? -6.437  -11.285 0.942   1.00 94.29 273 A 1 
ATOM   2100 C CA  . LYS A 1 273 ? -7.681  -11.682 0.259   1.00 93.48 273 A 1 
ATOM   2101 C C   . LYS A 1 273 ? -8.002  -10.818 -0.963  1.00 93.61 273 A 1 
ATOM   2102 O O   . LYS A 1 273 ? -8.842  -11.201 -1.771  1.00 91.98 273 A 1 
ATOM   2103 C CB  . LYS A 1 273 ? -8.860  -11.630 1.233   1.00 92.75 273 A 1 
ATOM   2104 C CG  . LYS A 1 273 ? -8.689  -12.602 2.404   1.00 89.36 273 A 1 
ATOM   2105 C CD  . LYS A 1 273 ? -9.932  -12.534 3.289   1.00 82.34 273 A 1 
ATOM   2106 C CE  . LYS A 1 273 ? -9.783  -13.526 4.437   1.00 76.15 273 A 1 
ATOM   2107 N NZ  . LYS A 1 273 ? -10.983 -13.507 5.308   1.00 65.05 273 A 1 
ATOM   2108 N N   . LYS A 1 274 ? -7.367  -9.648  -1.095  1.00 92.63 274 A 1 
ATOM   2109 C CA  . LYS A 1 274 ? -7.547  -8.722  -2.222  1.00 92.33 274 A 1 
ATOM   2110 C C   . LYS A 1 274 ? -6.356  -8.694  -3.169  1.00 92.86 274 A 1 
ATOM   2111 O O   . LYS A 1 274 ? -6.533  -8.434  -4.352  1.00 91.66 274 A 1 
ATOM   2112 C CB  . LYS A 1 274 ? -7.806  -7.315  -1.691  1.00 91.24 274 A 1 
ATOM   2113 C CG  . LYS A 1 274 ? -9.158  -7.209  -0.981  1.00 89.62 274 A 1 
ATOM   2114 C CD  . LYS A 1 274 ? -9.450  -5.734  -0.715  1.00 86.29 274 A 1 
ATOM   2115 C CE  . LYS A 1 274 ? -10.853 -5.583  -0.154  1.00 81.95 274 A 1 
ATOM   2116 N NZ  . LYS A 1 274 ? -11.244 -4.165  -0.161  1.00 75.31 274 A 1 
ATOM   2117 N N   . THR A 1 275 ? -5.159  -8.925  -2.655  1.00 93.38 275 A 1 
ATOM   2118 C CA  . THR A 1 275 ? -3.945  -9.141  -3.445  1.00 94.25 275 A 1 
ATOM   2119 C C   . THR A 1 275 ? -3.165  -10.258 -2.773  1.00 95.33 275 A 1 
ATOM   2120 O O   . THR A 1 275 ? -2.719  -10.089 -1.639  1.00 95.46 275 A 1 
ATOM   2121 C CB  . THR A 1 275 ? -3.088  -7.873  -3.532  1.00 93.57 275 A 1 
ATOM   2122 O OG1 . THR A 1 275 ? -3.826  -6.811  -4.100  1.00 90.48 275 A 1 
ATOM   2123 C CG2 . THR A 1 275 ? -1.851  -8.064  -4.409  1.00 89.88 275 A 1 
ATOM   2124 N N   . SER A 1 276 ? -3.011  -11.393 -3.444  1.00 95.46 276 A 1 
ATOM   2125 C CA  . SER A 1 276 ? -2.300  -12.533 -2.867  1.00 96.34 276 A 1 
ATOM   2126 C C   . SER A 1 276 ? -0.846  -12.175 -2.535  1.00 96.70 276 A 1 
ATOM   2127 O O   . SER A 1 276 ? -0.243  -11.345 -3.229  1.00 96.96 276 A 1 
ATOM   2128 C CB  . SER A 1 276 ? -2.364  -13.752 -3.795  1.00 96.55 276 A 1 
ATOM   2129 O OG  . SER A 1 276 ? -1.600  -13.549 -4.968  1.00 95.36 276 A 1 
ATOM   2130 N N   . PRO A 1 277 ? -0.223  -12.817 -1.531  1.00 96.80 277 A 1 
ATOM   2131 C CA  . PRO A 1 277 ? 1.205   -12.639 -1.257  1.00 97.19 277 A 1 
ATOM   2132 C C   . PRO A 1 277 ? 2.082   -12.877 -2.491  1.00 97.49 277 A 1 
ATOM   2133 O O   . PRO A 1 277 ? 3.047   -12.148 -2.710  1.00 97.46 277 A 1 
ATOM   2134 C CB  . PRO A 1 277 ? 1.529   -13.631 -0.138  1.00 97.07 277 A 1 
ATOM   2135 C CG  . PRO A 1 277 ? 0.205   -13.751 0.614   1.00 96.37 277 A 1 
ATOM   2136 C CD  . PRO A 1 277 ? -0.835  -13.648 -0.501  1.00 97.18 277 A 1 
ATOM   2137 N N   . TYR A 1 278 ? 1.718   -13.836 -3.345  1.00 97.27 278 A 1 
ATOM   2138 C CA  . TYR A 1 278 ? 2.406   -14.067 -4.612  1.00 97.22 278 A 1 
ATOM   2139 C C   . TYR A 1 278 ? 2.289   -12.865 -5.555  1.00 96.99 278 A 1 
ATOM   2140 O O   . TYR A 1 278 ? 3.302   -12.372 -6.044  1.00 96.57 278 A 1 
ATOM   2141 C CB  . TYR A 1 278 ? 1.866   -15.336 -5.282  1.00 97.20 278 A 1 
ATOM   2142 C CG  . TYR A 1 278 ? 2.360   -15.507 -6.708  1.00 97.03 278 A 1 
ATOM   2143 C CD1 . TYR A 1 278 ? 1.485   -15.294 -7.790  1.00 95.28 278 A 1 
ATOM   2144 C CD2 . TYR A 1 278 ? 3.710   -15.825 -6.950  1.00 95.77 278 A 1 
ATOM   2145 C CE1 . TYR A 1 278 ? 1.956   -15.403 -9.110  1.00 95.27 278 A 1 
ATOM   2146 C CE2 . TYR A 1 278 ? 4.185   -15.931 -8.271  1.00 95.19 278 A 1 
ATOM   2147 C CZ  . TYR A 1 278 ? 3.307   -15.721 -9.351  1.00 95.77 278 A 1 
ATOM   2148 O OH  . TYR A 1 278 ? 3.764   -15.819 -10.627 1.00 94.53 278 A 1 
ATOM   2149 N N   . LYS A 1 279 ? 1.083   -12.347 -5.791  1.00 96.73 279 A 1 
ATOM   2150 C CA  . LYS A 1 279 ? 0.865   -11.181 -6.664  1.00 96.03 279 A 1 
ATOM   2151 C C   . LYS A 1 279 ? 1.568   -9.941  -6.126  1.00 95.93 279 A 1 
ATOM   2152 O O   . LYS A 1 279 ? 2.171   -9.197  -6.894  1.00 95.40 279 A 1 
ATOM   2153 C CB  . LYS A 1 279 ? -0.641  -10.930 -6.821  1.00 95.26 279 A 1 
ATOM   2154 C CG  . LYS A 1 279 ? -0.981  -9.787  -7.792  1.00 92.95 279 A 1 
ATOM   2155 C CD  . LYS A 1 279 ? -0.542  -10.115 -9.221  1.00 87.41 279 A 1 
ATOM   2156 C CE  . LYS A 1 279 ? -1.094  -9.092  -10.210 1.00 81.11 279 A 1 
ATOM   2157 N NZ  . LYS A 1 279 ? -0.927  -9.586  -11.599 1.00 72.54 279 A 1 
ATOM   2158 N N   . PHE A 1 280 ? 1.524   -9.756  -4.808  1.00 96.54 280 A 1 
ATOM   2159 C CA  . PHE A 1 280 ? 2.217   -8.680  -4.111  1.00 96.23 280 A 1 
ATOM   2160 C C   . PHE A 1 280 ? 3.740   -8.778  -4.308  1.00 96.15 280 A 1 
ATOM   2161 O O   . PHE A 1 280 ? 4.370   -7.810  -4.715  1.00 95.71 280 A 1 
ATOM   2162 C CB  . PHE A 1 280 ? 1.812   -8.727  -2.635  1.00 95.85 280 A 1 
ATOM   2163 C CG  . PHE A 1 280 ? 2.272   -7.521  -1.847  1.00 95.88 280 A 1 
ATOM   2164 C CD1 . PHE A 1 280 ? 3.531   -7.518  -1.224  1.00 94.89 280 A 1 
ATOM   2165 C CD2 . PHE A 1 280 ? 1.438   -6.395  -1.737  1.00 95.15 280 A 1 
ATOM   2166 C CE1 . PHE A 1 280 ? 3.954   -6.392  -0.500  1.00 94.70 280 A 1 
ATOM   2167 C CE2 . PHE A 1 280 ? 1.861   -5.272  -1.010  1.00 94.60 280 A 1 
ATOM   2168 C CZ  . PHE A 1 280 ? 3.121   -5.268  -0.393  1.00 95.00 280 A 1 
ATOM   2169 N N   . TYR A 1 281 ? 4.323   -9.958  -4.117  1.00 96.99 281 A 1 
ATOM   2170 C CA  . TYR A 1 281 ? 5.746   -10.213 -4.359  1.00 97.03 281 A 1 
ATOM   2171 C C   . TYR A 1 281 ? 6.151   -9.967  -5.823  1.00 96.45 281 A 1 
ATOM   2172 O O   . TYR A 1 281 ? 7.154   -9.307  -6.097  1.00 95.99 281 A 1 
ATOM   2173 C CB  . TYR A 1 281 ? 6.045   -11.654 -3.936  1.00 97.41 281 A 1 
ATOM   2174 C CG  . TYR A 1 281 ? 7.492   -12.067 -4.059  1.00 97.58 281 A 1 
ATOM   2175 C CD1 . TYR A 1 281 ? 7.902   -12.952 -5.076  1.00 96.20 281 A 1 
ATOM   2176 C CD2 . TYR A 1 281 ? 8.429   -11.595 -3.128  1.00 96.45 281 A 1 
ATOM   2177 C CE1 . TYR A 1 281 ? 9.246   -13.358 -5.157  1.00 96.20 281 A 1 
ATOM   2178 C CE2 . TYR A 1 281 ? 9.774   -11.997 -3.210  1.00 96.26 281 A 1 
ATOM   2179 C CZ  . TYR A 1 281 ? 10.186  -12.877 -4.224  1.00 96.99 281 A 1 
ATOM   2180 O OH  . TYR A 1 281 ? 11.490  -13.257 -4.303  1.00 96.14 281 A 1 
ATOM   2181 N N   . GLN A 1 282 ? 5.343   -10.439 -6.781  1.00 96.17 282 A 1 
ATOM   2182 C CA  . GLN A 1 282 ? 5.576   -10.206 -8.210  1.00 95.36 282 A 1 
ATOM   2183 C C   . GLN A 1 282 ? 5.510   -8.721  -8.582  1.00 94.56 282 A 1 
ATOM   2184 O O   . GLN A 1 282 ? 6.261   -8.285  -9.446  1.00 93.61 282 A 1 
ATOM   2185 C CB  . GLN A 1 282 ? 4.557   -10.990 -9.055  1.00 95.16 282 A 1 
ATOM   2186 C CG  . GLN A 1 282 ? 4.772   -12.508 -9.017  1.00 92.95 282 A 1 
ATOM   2187 C CD  . GLN A 1 282 ? 6.152   -12.924 -9.510  1.00 92.52 282 A 1 
ATOM   2188 O OE1 . GLN A 1 282 ? 6.603   -12.529 -10.571 1.00 84.21 282 A 1 
ATOM   2189 N NE2 . GLN A 1 282 ? 6.875   -13.719 -8.759  1.00 83.36 282 A 1 
ATOM   2190 N N   . PHE A 1 283 ? 4.659   -7.932  -7.928  1.00 94.60 283 A 1 
ATOM   2191 C CA  . PHE A 1 283 ? 4.625   -6.485  -8.131  1.00 93.71 283 A 1 
ATOM   2192 C C   . PHE A 1 283 ? 5.986   -5.847  -7.821  1.00 93.85 283 A 1 
ATOM   2193 O O   . PHE A 1 283 ? 6.483   -5.065  -8.624  1.00 93.07 283 A 1 
ATOM   2194 C CB  . PHE A 1 283 ? 3.490   -5.876  -7.296  1.00 93.20 283 A 1 
ATOM   2195 C CG  . PHE A 1 283 ? 3.512   -4.365  -7.261  1.00 92.59 283 A 1 
ATOM   2196 C CD1 . PHE A 1 283 ? 4.222   -3.699  -6.244  1.00 90.63 283 A 1 
ATOM   2197 C CD2 . PHE A 1 283 ? 2.891   -3.625  -8.280  1.00 91.00 283 A 1 
ATOM   2198 C CE1 . PHE A 1 283 ? 4.326   -2.300  -6.261  1.00 90.27 283 A 1 
ATOM   2199 C CE2 . PHE A 1 283 ? 2.991   -2.226  -8.296  1.00 90.15 283 A 1 
ATOM   2200 C CZ  . PHE A 1 283 ? 3.716   -1.565  -7.290  1.00 90.36 283 A 1 
ATOM   2201 N N   . TRP A 1 284 ? 6.599   -6.235  -6.703  1.00 95.07 284 A 1 
ATOM   2202 C CA  . TRP A 1 284 ? 7.895   -5.696  -6.285  1.00 95.01 284 A 1 
ATOM   2203 C C   . TRP A 1 284 ? 9.067   -6.216  -7.120  1.00 94.86 284 A 1 
ATOM   2204 O O   . TRP A 1 284 ? 9.950   -5.429  -7.453  1.00 93.68 284 A 1 
ATOM   2205 C CB  . TRP A 1 284 ? 8.105   -6.002  -4.806  1.00 94.71 284 A 1 
ATOM   2206 C CG  . TRP A 1 284 ? 7.162   -5.271  -3.904  1.00 94.72 284 A 1 
ATOM   2207 C CD1 . TRP A 1 284 ? 6.140   -5.817  -3.220  1.00 92.89 284 A 1 
ATOM   2208 C CD2 . TRP A 1 284 ? 7.139   -3.847  -3.598  1.00 94.36 284 A 1 
ATOM   2209 N NE1 . TRP A 1 284 ? 5.495   -4.832  -2.493  1.00 92.53 284 A 1 
ATOM   2210 C CE2 . TRP A 1 284 ? 6.078   -3.602  -2.678  1.00 93.61 284 A 1 
ATOM   2211 C CE3 . TRP A 1 284 ? 7.924   -2.739  -3.981  1.00 93.11 284 A 1 
ATOM   2212 C CZ2 . TRP A 1 284 ? 5.821   -2.334  -2.151  1.00 92.55 284 A 1 
ATOM   2213 C CZ3 . TRP A 1 284 ? 7.674   -1.455  -3.460  1.00 91.86 284 A 1 
ATOM   2214 C CH2 . TRP A 1 284 ? 6.625   -1.256  -2.541  1.00 91.30 284 A 1 
ATOM   2215 N N   . ILE A 1 285 ? 9.078   -7.487  -7.523  1.00 95.53 285 A 1 
ATOM   2216 C CA  . ILE A 1 285 ? 10.103  -8.026  -8.443  1.00 94.91 285 A 1 
ATOM   2217 C C   . ILE A 1 285 ? 10.115  -7.276  -9.779  1.00 94.19 285 A 1 
ATOM   2218 O O   . ILE A 1 285 ? 11.167  -7.107  -10.379 1.00 91.84 285 A 1 
ATOM   2219 C CB  . ILE A 1 285 ? 9.897   -9.542  -8.675  1.00 93.57 285 A 1 
ATOM   2220 C CG1 . ILE A 1 285 ? 10.431  -10.292 -7.442  1.00 86.24 285 A 1 
ATOM   2221 C CG2 . ILE A 1 285 ? 10.578  -10.061 -9.959  1.00 83.98 285 A 1 
ATOM   2222 C CD1 . ILE A 1 285 ? 10.394  -11.815 -7.566  1.00 75.98 285 A 1 
ATOM   2223 N N   . ASN A 1 286 ? 8.954   -6.829  -10.248 1.00 92.78 286 A 1 
ATOM   2224 C CA  . ASN A 1 286 ? 8.828   -6.094  -11.506 1.00 91.23 286 A 1 
ATOM   2225 C C   . ASN A 1 286 ? 9.033   -4.573  -11.349 1.00 90.61 286 A 1 
ATOM   2226 O O   . ASN A 1 286 ? 8.659   -3.811  -12.243 1.00 88.73 286 A 1 
ATOM   2227 C CB  . ASN A 1 286 ? 7.483   -6.462  -12.156 1.00 90.85 286 A 1 
ATOM   2228 C CG  . ASN A 1 286 ? 7.440   -7.901  -12.638 1.00 88.35 286 A 1 
ATOM   2229 O OD1 . ASN A 1 286 ? 8.176   -8.320  -13.509 1.00 81.86 286 A 1 
ATOM   2230 N ND2 . ASN A 1 286 ? 6.553   -8.707  -12.116 1.00 80.35 286 A 1 
ATOM   2231 N N   . THR A 1 287 ? 9.588   -4.116  -10.221 1.00 90.19 287 A 1 
ATOM   2232 C CA  . THR A 1 287 ? 10.000  -2.715  -10.056 1.00 90.15 287 A 1 
ATOM   2233 C C   . THR A 1 287 ? 11.127  -2.401  -11.039 1.00 89.74 287 A 1 
ATOM   2234 O O   . THR A 1 287 ? 12.053  -3.191  -11.192 1.00 89.07 287 A 1 
ATOM   2235 C CB  . THR A 1 287 ? 10.425  -2.418  -8.612  1.00 90.40 287 A 1 
ATOM   2236 O OG1 . THR A 1 287 ? 9.344   -2.705  -7.750  1.00 84.91 287 A 1 
ATOM   2237 C CG2 . THR A 1 287 ? 10.768  -0.944  -8.385  1.00 84.22 287 A 1 
ATOM   2238 N N   . ALA A 1 288 ? 11.037  -1.259  -11.724 1.00 89.82 288 A 1 
ATOM   2239 C CA  . ALA A 1 288 ? 12.047  -0.857  -12.695 1.00 89.58 288 A 1 
ATOM   2240 C C   . ALA A 1 288 ? 13.403  -0.618  -12.017 1.00 90.16 288 A 1 
ATOM   2241 O O   . ALA A 1 288 ? 13.457  -0.142  -10.881 1.00 89.28 288 A 1 
ATOM   2242 C CB  . ALA A 1 288 ? 11.558  0.392   -13.442 1.00 87.84 288 A 1 
ATOM   2243 N N   . ASP A 1 289 ? 14.492  -0.872  -12.742 1.00 89.62 289 A 1 
ATOM   2244 C CA  . ASP A 1 289 ? 15.862  -0.683  -12.248 1.00 89.79 289 A 1 
ATOM   2245 C C   . ASP A 1 289 ? 16.099  0.751   -11.740 1.00 90.20 289 A 1 
ATOM   2246 O O   . ASP A 1 289 ? 16.787  0.952   -10.747 1.00 89.41 289 A 1 
ATOM   2247 C CB  . ASP A 1 289 ? 16.866  -1.000  -13.373 1.00 88.71 289 A 1 
ATOM   2248 C CG  . ASP A 1 289 ? 16.837  -2.443  -13.903 1.00 86.13 289 A 1 
ATOM   2249 O OD1 . ASP A 1 289 ? 16.004  -3.255  -13.440 1.00 82.12 289 A 1 
ATOM   2250 O OD2 . ASP A 1 289 ? 17.637  -2.733  -14.820 1.00 82.42 289 A 1 
ATOM   2251 N N   . ALA A 1 290 ? 15.476  1.744   -12.388 1.00 88.24 290 A 1 
ATOM   2252 C CA  . ALA A 1 290 ? 15.576  3.150   -12.004 1.00 87.16 290 A 1 
ATOM   2253 C C   . ALA A 1 290 ? 14.860  3.491   -10.680 1.00 88.16 290 A 1 
ATOM   2254 O O   . ALA A 1 290 ? 15.186  4.498   -10.058 1.00 85.62 290 A 1 
ATOM   2255 C CB  . ALA A 1 290 ? 15.011  3.988   -13.160 1.00 85.42 290 A 1 
ATOM   2256 N N   . ASP A 1 291 ? 13.889  2.670   -10.265 1.00 90.98 291 A 1 
ATOM   2257 C CA  . ASP A 1 291 ? 13.044  2.935   -9.096  1.00 91.58 291 A 1 
ATOM   2258 C C   . ASP A 1 291 ? 13.417  2.070   -7.882  1.00 92.86 291 A 1 
ATOM   2259 O O   . ASP A 1 291 ? 13.029  2.382   -6.754  1.00 92.53 291 A 1 
ATOM   2260 C CB  . ASP A 1 291 ? 11.570  2.692   -9.468  1.00 90.44 291 A 1 
ATOM   2261 C CG  . ASP A 1 291 ? 11.020  3.624   -10.552 1.00 88.64 291 A 1 
ATOM   2262 O OD1 . ASP A 1 291 ? 11.273  4.847   -10.485 1.00 85.15 291 A 1 
ATOM   2263 O OD2 . ASP A 1 291 ? 10.271  3.128   -11.429 1.00 84.54 291 A 1 
ATOM   2264 N N   . VAL A 1 292 ? 14.142  0.958   -8.086  1.00 93.21 292 A 1 
ATOM   2265 C CA  . VAL A 1 292 ? 14.287  -0.093  -7.068  1.00 94.60 292 A 1 
ATOM   2266 C C   . VAL A 1 292 ? 15.042  0.374   -5.822  1.00 95.27 292 A 1 
ATOM   2267 O O   . VAL A 1 292 ? 14.623  0.064   -4.704  1.00 95.26 292 A 1 
ATOM   2268 C CB  . VAL A 1 292 ? 14.899  -1.370  -7.680  1.00 94.07 292 A 1 
ATOM   2269 C CG1 . VAL A 1 292 ? 16.367  -1.244  -8.080  1.00 87.11 292 A 1 
ATOM   2270 C CG2 . VAL A 1 292 ? 14.743  -2.550  -6.718  1.00 87.66 292 A 1 
ATOM   2271 N N   . TYR A 1 293 ? 16.098  1.168   -5.984  1.00 94.99 293 A 1 
ATOM   2272 C CA  . TYR A 1 293 ? 16.897  1.676   -4.860  1.00 95.31 293 A 1 
ATOM   2273 C C   . TYR A 1 293 ? 16.150  2.768   -4.093  1.00 95.28 293 A 1 
ATOM   2274 O O   . TYR A 1 293 ? 16.109  2.736   -2.859  1.00 94.65 293 A 1 
ATOM   2275 C CB  . TYR A 1 293 ? 18.264  2.154   -5.366  1.00 95.36 293 A 1 
ATOM   2276 C CG  . TYR A 1 293 ? 19.015  1.094   -6.151  1.00 95.50 293 A 1 
ATOM   2277 C CD1 . TYR A 1 293 ? 19.573  -0.020  -5.491  1.00 93.80 293 A 1 
ATOM   2278 C CD2 . TYR A 1 293 ? 19.108  1.200   -7.550  1.00 94.14 293 A 1 
ATOM   2279 C CE1 . TYR A 1 293 ? 20.217  -1.028  -6.230  1.00 93.72 293 A 1 
ATOM   2280 C CE2 . TYR A 1 293 ? 19.750  0.194   -8.293  1.00 93.86 293 A 1 
ATOM   2281 C CZ  . TYR A 1 293 ? 20.302  -0.924  -7.636  1.00 94.50 293 A 1 
ATOM   2282 O OH  . TYR A 1 293 ? 20.905  -1.895  -8.362  1.00 93.21 293 A 1 
HETATM 2283 N N   . UNK A 1 294 ? 15.413  3.675   -4.806  1.00 92.82 294 A 1 
HETATM 2284 C CA  . UNK A 1 294 ? 14.459  4.590   -4.171  1.00 91.88 294 A 1 
HETATM 2285 C C   . UNK A 1 294 ? 13.384  3.815   -3.398  1.00 93.38 294 A 1 
HETATM 2286 O O   . UNK A 1 294 ? 13.077  4.140   -2.252  1.00 92.56 294 A 1 
HETATM 2287 N N   . UNK A 1 295 ? 12.854  2.689   -3.989  1.00 93.83 295 A 1 
HETATM 2288 C CA  . UNK A 1 295 ? 11.903  1.783   -3.349  1.00 94.44 295 A 1 
HETATM 2289 C C   . UNK A 1 295 ? 12.460  1.143   -2.069  1.00 95.13 295 A 1 
HETATM 2290 O O   . UNK A 1 295 ? 11.756  1.103   -1.060  1.00 94.73 295 A 1 
ATOM   2291 N N   . LEU A 1 296 ? 13.730  0.701   -2.034  1.00 95.80 296 A 1 
ATOM   2292 C CA  . LEU A 1 296 ? 14.383  0.181   -0.823  1.00 96.23 296 A 1 
ATOM   2293 C C   . LEU A 1 296 ? 14.452  1.245   0.280   1.00 96.13 296 A 1 
ATOM   2294 O O   . LEU A 1 296 ? 14.111  0.954   1.427   1.00 95.86 296 A 1 
ATOM   2295 C CB  . LEU A 1 296 ? 15.791  -0.344  -1.156  1.00 96.69 296 A 1 
ATOM   2296 C CG  . LEU A 1 296 ? 15.814  -1.696  -1.897  1.00 96.11 296 A 1 
ATOM   2297 C CD1 . LEU A 1 296 ? 17.215  -1.970  -2.437  1.00 94.81 296 A 1 
ATOM   2298 C CD2 . LEU A 1 296 ? 15.441  -2.852  -0.967  1.00 95.02 296 A 1 
HETATM 2299 N N   . UNK A 1 297 ? 14.812  2.505   -0.069  1.00 95.93 297 A 1 
HETATM 2300 C CA  . UNK A 1 297 ? 14.829  3.627   0.875   1.00 95.61 297 A 1 
HETATM 2301 C C   . UNK A 1 297 ? 13.451  3.911   1.486   1.00 95.46 297 A 1 
HETATM 2302 O O   . UNK A 1 297 ? 13.327  4.102   2.701   1.00 94.44 297 A 1 
ATOM   2303 N N   . PHE A 1 298 ? 12.379  3.875   0.676   1.00 95.32 298 A 1 
ATOM   2304 C CA  . PHE A 1 298 ? 11.016  4.201   1.115   1.00 95.14 298 A 1 
ATOM   2305 C C   . PHE A 1 298 ? 10.360  3.083   1.930   1.00 95.25 298 A 1 
ATOM   2306 O O   . PHE A 1 298 ? 9.789   3.337   2.995   1.00 94.00 298 A 1 
ATOM   2307 C CB  . PHE A 1 298 ? 10.146  4.546   -0.102  1.00 94.05 298 A 1 
ATOM   2308 C CG  . PHE A 1 298 ? 10.627  5.701   -0.973  1.00 93.09 298 A 1 
ATOM   2309 C CD1 . PHE A 1 298 ? 11.377  6.763   -0.435  1.00 88.87 298 A 1 
ATOM   2310 C CD2 . PHE A 1 298 ? 10.311  5.708   -2.345  1.00 88.54 298 A 1 
ATOM   2311 C CE1 . PHE A 1 298 ? 11.821  7.809   -1.262  1.00 86.23 298 A 1 
ATOM   2312 C CE2 . PHE A 1 298 ? 10.749  6.757   -3.169  1.00 86.64 298 A 1 
ATOM   2313 C CZ  . PHE A 1 298 ? 11.511  7.805   -2.628  1.00 86.40 298 A 1 
ATOM   2314 N N   . PHE A 1 299 ? 10.430  1.841   1.431   1.00 95.23 299 A 1 
ATOM   2315 C CA  . PHE A 1 299 ? 9.570   0.744   1.874   1.00 95.06 299 A 1 
ATOM   2316 C C   . PHE A 1 299 ? 10.254  -0.258  2.811   1.00 95.15 299 A 1 
ATOM   2317 O O   . PHE A 1 299 ? 9.586   -1.161  3.314   1.00 93.80 299 A 1 
ATOM   2318 C CB  . PHE A 1 299 ? 8.968   0.050   0.648   1.00 94.55 299 A 1 
ATOM   2319 C CG  . PHE A 1 299 ? 8.078   0.940   -0.204  1.00 94.26 299 A 1 
ATOM   2320 C CD1 . PHE A 1 299 ? 6.806   1.315   0.263   1.00 92.01 299 A 1 
ATOM   2321 C CD2 . PHE A 1 299 ? 8.521   1.395   -1.458  1.00 92.62 299 A 1 
ATOM   2322 C CE1 . PHE A 1 299 ? 5.983   2.141   -0.522  1.00 91.60 299 A 1 
ATOM   2323 C CE2 . PHE A 1 299 ? 7.698   2.222   -2.244  1.00 91.74 299 A 1 
ATOM   2324 C CZ  . PHE A 1 299 ? 6.428   2.595   -1.778  1.00 91.92 299 A 1 
ATOM   2325 N N   . THR A 1 300 ? 11.553  -0.124  3.072   1.00 94.14 300 A 1 
ATOM   2326 C CA  . THR A 1 300 ? 12.295  -1.038  3.954   1.00 94.36 300 A 1 
ATOM   2327 C C   . THR A 1 300 ? 12.941  -0.305  5.130   1.00 93.84 300 A 1 
ATOM   2328 O O   . THR A 1 300 ? 13.010  0.928   5.173   1.00 93.25 300 A 1 
ATOM   2329 C CB  . THR A 1 300 ? 13.329  -1.891  3.196   1.00 94.65 300 A 1 
ATOM   2330 O OG1 . THR A 1 300 ? 14.525  -1.180  3.003   1.00 92.68 300 A 1 
ATOM   2331 C CG2 . THR A 1 300 ? 12.832  -2.407  1.849   1.00 91.74 300 A 1 
ATOM   2332 N N   . PHE A 1 301 ? 13.430  -1.071  6.101   1.00 93.62 301 A 1 
ATOM   2333 C CA  . PHE A 1 301 ? 14.214  -0.584  7.238   1.00 93.26 301 A 1 
ATOM   2334 C C   . PHE A 1 301 ? 15.717  -0.852  7.078   1.00 93.20 301 A 1 
ATOM   2335 O O   . PHE A 1 301 ? 16.448  -0.706  8.048   1.00 90.61 301 A 1 
ATOM   2336 C CB  . PHE A 1 301 ? 13.644  -1.155  8.549   1.00 92.72 301 A 1 
ATOM   2337 C CG  . PHE A 1 301 ? 12.262  -0.621  8.879   1.00 93.34 301 A 1 
ATOM   2338 C CD1 . PHE A 1 301 ? 12.131  0.576   9.609   1.00 90.39 301 A 1 
ATOM   2339 C CD2 . PHE A 1 301 ? 11.114  -1.288  8.423   1.00 90.98 301 A 1 
ATOM   2340 C CE1 . PHE A 1 301 ? 10.860  1.106   9.875   1.00 89.74 301 A 1 
ATOM   2341 C CE2 . PHE A 1 301 ? 9.840   -0.754  8.681   1.00 90.14 301 A 1 
ATOM   2342 C CZ  . PHE A 1 301 ? 9.716   0.443   9.404   1.00 91.32 301 A 1 
ATOM   2343 N N   . MET A 1 302 ? 16.173  -1.226  5.875   1.00 93.13 302 A 1 
ATOM   2344 C CA  . MET A 1 302 ? 17.597  -1.391  5.570   1.00 93.30 302 A 1 
ATOM   2345 C C   . MET A 1 302 ? 18.357  -0.083  5.798   1.00 93.06 302 A 1 
ATOM   2346 O O   . MET A 1 302 ? 17.806  0.995   5.568   1.00 92.32 302 A 1 
ATOM   2347 C CB  . MET A 1 302 ? 17.788  -1.832  4.112   1.00 93.52 302 A 1 
ATOM   2348 C CG  . MET A 1 302 ? 17.262  -3.244  3.861   1.00 91.19 302 A 1 
ATOM   2349 S SD  . MET A 1 302 ? 17.389  -3.808  2.144   1.00 91.73 302 A 1 
ATOM   2350 C CE  . MET A 1 302 ? 19.195  -3.821  1.935   1.00 84.35 302 A 1 
ATOM   2351 N N   . ASP A 1 303 ? 19.618  -0.180  6.203   1.00 93.04 303 A 1 
ATOM   2352 C CA  . ASP A 1 303 ? 20.480  0.990   6.317   1.00 92.84 303 A 1 
ATOM   2353 C C   . ASP A 1 303 ? 20.782  1.573   4.933   1.00 93.96 303 A 1 
ATOM   2354 O O   . ASP A 1 303 ? 20.932  0.845   3.949   1.00 93.98 303 A 1 
ATOM   2355 C CB  . ASP A 1 303 ? 21.764  0.640   7.085   1.00 90.78 303 A 1 
ATOM   2356 C CG  . ASP A 1 303 ? 21.516  0.421   8.584   1.00 83.76 303 A 1 
ATOM   2357 O OD1 . ASP A 1 303 ? 20.598  1.092   9.116   1.00 77.43 303 A 1 
ATOM   2358 O OD2 . ASP A 1 303 ? 22.274  -0.357  9.188   1.00 75.74 303 A 1 
ATOM   2359 N N   . LEU A 1 304 ? 20.883  2.905   4.831   1.00 91.45 304 A 1 
ATOM   2360 C CA  . LEU A 1 304 ? 21.172  3.565   3.551   1.00 92.13 304 A 1 
ATOM   2361 C C   . LEU A 1 304 ? 22.515  3.105   2.972   1.00 93.38 304 A 1 
ATOM   2362 O O   . LEU A 1 304 ? 22.592  2.819   1.785   1.00 93.21 304 A 1 
ATOM   2363 C CB  . LEU A 1 304 ? 21.131  5.093   3.719   1.00 91.11 304 A 1 
ATOM   2364 C CG  . LEU A 1 304 ? 19.718  5.663   3.939   1.00 89.40 304 A 1 
ATOM   2365 C CD1 . LEU A 1 304 ? 19.813  7.161   4.221   1.00 87.14 304 A 1 
ATOM   2366 C CD2 . LEU A 1 304 ? 18.805  5.470   2.728   1.00 86.82 304 A 1 
ATOM   2367 N N   . ALA A 1 305 ? 23.523  2.911   3.822   1.00 90.77 305 A 1 
ATOM   2368 C CA  . ALA A 1 305 ? 24.820  2.385   3.400   1.00 91.34 305 A 1 
ATOM   2369 C C   . ALA A 1 305 ? 24.738  0.960   2.814   1.00 92.90 305 A 1 
ATOM   2370 O O   . ALA A 1 305 ? 25.494  0.622   1.906   1.00 93.01 305 A 1 
ATOM   2371 C CB  . ALA A 1 305 ? 25.760  2.432   4.610   1.00 91.38 305 A 1 
ATOM   2372 N N   . GLU A 1 306 ? 23.814  0.114   3.299   1.00 93.83 306 A 1 
ATOM   2373 C CA  . GLU A 1 306 ? 23.572  -1.215  2.726   1.00 94.05 306 A 1 
ATOM   2374 C C   . GLU A 1 306 ? 22.885  -1.118  1.359   1.00 94.68 306 A 1 
ATOM   2375 O O   . GLU A 1 306 ? 23.189  -1.903  0.459   1.00 94.16 306 A 1 
ATOM   2376 C CB  . GLU A 1 306 ? 22.692  -2.064  3.654   1.00 93.70 306 A 1 
ATOM   2377 C CG  . GLU A 1 306 ? 23.323  -2.395  5.014   1.00 86.78 306 A 1 
ATOM   2378 C CD  . GLU A 1 306 ? 22.384  -3.253  5.878   1.00 85.03 306 A 1 
ATOM   2379 O OE1 . GLU A 1 306 ? 22.901  -4.142  6.591   1.00 74.86 306 A 1 
ATOM   2380 O OE2 . GLU A 1 306 ? 21.143  -3.063  5.796   1.00 78.64 306 A 1 
ATOM   2381 N N   . ILE A 1 307 ? 21.979  -0.158  1.193   1.00 95.32 307 A 1 
ATOM   2382 C CA  . ILE A 1 307 ? 21.310  0.110   -0.087  1.00 95.37 307 A 1 
ATOM   2383 C C   . ILE A 1 307 ? 22.327  0.618   -1.118  1.00 95.51 307 A 1 
ATOM   2384 O O   . ILE A 1 307 ? 22.358  0.096   -2.231  1.00 95.21 307 A 1 
ATOM   2385 C CB  . ILE A 1 307 ? 20.122  1.086   0.096   1.00 95.30 307 A 1 
ATOM   2386 C CG1 . ILE A 1 307 ? 19.056  0.465   1.031   1.00 94.69 307 A 1 
ATOM   2387 C CG2 . ILE A 1 307 ? 19.497  1.445   -1.268  1.00 94.67 307 A 1 
ATOM   2388 C CD1 . ILE A 1 307 ? 17.917  1.414   1.423   1.00 92.80 307 A 1 
ATOM   2389 N N   . ASP A 1 308 ? 23.185  1.559   -0.733  1.00 96.18 308 A 1 
ATOM   2390 C CA  . ASP A 1 308 ? 24.243  2.111   -1.589  1.00 95.85 308 A 1 
ATOM   2391 C C   . ASP A 1 308 ? 25.247  1.023   -2.012  1.00 96.12 308 A 1 
ATOM   2392 O O   . ASP A 1 308 ? 25.622  0.924   -3.181  1.00 95.98 308 A 1 
ATOM   2393 C CB  . ASP A 1 308 ? 24.987  3.236   -0.842  1.00 95.51 308 A 1 
ATOM   2394 C CG  . ASP A 1 308 ? 24.153  4.491   -0.538  1.00 93.22 308 A 1 
ATOM   2395 O OD1 . ASP A 1 308 ? 23.101  4.692   -1.181  1.00 89.39 308 A 1 
ATOM   2396 O OD2 . ASP A 1 308 ? 24.599  5.260   0.345   1.00 89.52 308 A 1 
ATOM   2397 N N   . ALA A 1 309 ? 25.642  0.152   -1.076  1.00 96.58 309 A 1 
ATOM   2398 C CA  . ALA A 1 309 ? 26.517  -0.983  -1.371  1.00 96.71 309 A 1 
ATOM   2399 C C   . ALA A 1 309 ? 25.869  -1.973  -2.354  1.00 96.61 309 A 1 
ATOM   2400 O O   . ALA A 1 309 ? 26.522  -2.422  -3.297  1.00 96.09 309 A 1 
ATOM   2401 C CB  . ALA A 1 309 ? 26.902  -1.665  -0.054  1.00 96.95 309 A 1 
ATOM   2402 N N   . LEU A 1 310 ? 24.584  -2.278  -2.170  1.00 96.86 310 A 1 
ATOM   2403 C CA  . LEU A 1 310 ? 23.829  -3.138  -3.086  1.00 96.53 310 A 1 
ATOM   2404 C C   . LEU A 1 310 ? 23.719  -2.515  -4.485  1.00 96.45 310 A 1 
ATOM   2405 O O   . LEU A 1 310 ? 23.850  -3.226  -5.483  1.00 95.90 310 A 1 
ATOM   2406 C CB  . LEU A 1 310 ? 22.445  -3.411  -2.472  1.00 96.35 310 A 1 
ATOM   2407 C CG  . LEU A 1 310 ? 21.514  -4.272  -3.345  1.00 95.18 310 A 1 
ATOM   2408 C CD1 . LEU A 1 310 ? 22.064  -5.680  -3.578  1.00 93.16 310 A 1 
ATOM   2409 C CD2 . LEU A 1 310 ? 20.156  -4.404  -2.647  1.00 93.51 310 A 1 
ATOM   2410 N N   . GLU A 1 311 ? 23.504  -1.207  -4.568  1.00 96.36 311 A 1 
ATOM   2411 C CA  . GLU A 1 311 ? 23.443  -0.483  -5.838  1.00 95.79 311 A 1 
ATOM   2412 C C   . GLU A 1 311 ? 24.774  -0.561  -6.594  1.00 95.58 311 A 1 
ATOM   2413 O O   . GLU A 1 311 ? 24.795  -0.843  -7.797  1.00 95.02 311 A 1 
ATOM   2414 C CB  . GLU A 1 311 ? 23.034  0.981   -5.594  1.00 95.26 311 A 1 
ATOM   2415 C CG  . GLU A 1 311 ? 22.776  1.691   -6.929  1.00 93.76 311 A 1 
ATOM   2416 C CD  . GLU A 1 311 ? 22.272  3.137   -6.816  1.00 93.25 311 A 1 
ATOM   2417 O OE1 . GLU A 1 311 ? 22.120  3.744   -7.910  1.00 87.31 311 A 1 
ATOM   2418 O OE2 . GLU A 1 311 ? 22.089  3.664   -5.710  1.00 88.71 311 A 1 
ATOM   2419 N N   . GLU A 1 312 ? 25.888  -0.369  -5.894  1.00 96.21 312 A 1 
ATOM   2420 C CA  . GLU A 1 312 ? 27.230  -0.454  -6.472  1.00 95.97 312 A 1 
ATOM   2421 C C   . GLU A 1 312 ? 27.566  -1.884  -6.927  1.00 95.78 312 A 1 
ATOM   2422 O O   . GLU A 1 312 ? 28.084  -2.090  -8.030  1.00 95.29 312 A 1 
ATOM   2423 C CB  . GLU A 1 312 ? 28.233  0.093   -5.443  1.00 96.08 312 A 1 
ATOM   2424 C CG  . GLU A 1 312 ? 29.663  0.234   -5.982  1.00 85.27 312 A 1 
ATOM   2425 C CD  . GLU A 1 312 ? 29.798  1.175   -7.192  1.00 81.50 312 A 1 
ATOM   2426 O OE1 . GLU A 1 312 ? 30.783  0.985   -7.943  1.00 72.30 312 A 1 
ATOM   2427 O OE2 . GLU A 1 312 ? 28.940  2.062   -7.390  1.00 74.39 312 A 1 
ATOM   2428 N N   . GLU A 1 313 ? 27.217  -2.904  -6.130  1.00 96.23 313 A 1 
ATOM   2429 C CA  . GLU A 1 313 ? 27.353  -4.315  -6.513  1.00 95.34 313 A 1 
ATOM   2430 C C   . GLU A 1 313 ? 26.565  -4.639  -7.790  1.00 95.33 313 A 1 
ATOM   2431 O O   . GLU A 1 313 ? 27.103  -5.261  -8.713  1.00 94.29 313 A 1 
ATOM   2432 C CB  . GLU A 1 313 ? 26.862  -5.246  -5.392  1.00 94.76 313 A 1 
ATOM   2433 C CG  . GLU A 1 313 ? 27.854  -5.422  -4.235  1.00 86.68 313 A 1 
ATOM   2434 C CD  . GLU A 1 313 ? 27.360  -6.421  -3.168  1.00 83.15 313 A 1 
ATOM   2435 O OE1 . GLU A 1 313 ? 27.983  -6.468  -2.091  1.00 74.27 313 A 1 
ATOM   2436 O OE2 . GLU A 1 313 ? 26.419  -7.225  -3.447  1.00 77.12 313 A 1 
ATOM   2437 N N   . ASP A 1 314 ? 25.308  -4.214  -7.861  1.00 95.99 314 A 1 
ATOM   2438 C CA  . ASP A 1 314 ? 24.440  -4.470  -9.007  1.00 95.36 314 A 1 
ATOM   2439 C C   . ASP A 1 314 ? 24.964  -3.783  -10.277 1.00 94.94 314 A 1 
ATOM   2440 O O   . ASP A 1 314 ? 25.072  -4.434  -11.324 1.00 93.91 314 A 1 
ATOM   2441 C CB  . ASP A 1 314 ? 22.992  -4.056  -8.680  1.00 94.93 314 A 1 
ATOM   2442 C CG  . ASP A 1 314 ? 22.197  -5.114  -7.891  1.00 94.21 314 A 1 
ATOM   2443 O OD1 . ASP A 1 314 ? 22.569  -6.315  -7.917  1.00 91.59 314 A 1 
ATOM   2444 O OD2 . ASP A 1 314 ? 21.112  -4.775  -7.372  1.00 91.89 314 A 1 
ATOM   2445 N N   . LYS A 1 315 ? 25.400  -2.520  -10.188 1.00 95.26 315 A 1 
ATOM   2446 C CA  . LYS A 1 315 ? 26.013  -1.777  -11.305 1.00 94.31 315 A 1 
ATOM   2447 C C   . LYS A 1 315 ? 27.264  -2.469  -11.841 1.00 94.45 315 A 1 
ATOM   2448 O O   . LYS A 1 315 ? 27.435  -2.583  -13.054 1.00 93.25 315 A 1 
ATOM   2449 C CB  . LYS A 1 315 ? 26.365  -0.350  -10.850 1.00 93.16 315 A 1 
ATOM   2450 C CG  . LYS A 1 315 ? 25.138  0.566   -10.776 1.00 86.15 315 A 1 
ATOM   2451 C CD  . LYS A 1 315 ? 25.513  1.905   -10.126 1.00 82.54 315 A 1 
ATOM   2452 C CE  . LYS A 1 315 ? 24.264  2.777   -9.986  1.00 76.33 315 A 1 
ATOM   2453 N NZ  . LYS A 1 315 ? 24.473  3.897   -9.030  1.00 69.27 315 A 1 
ATOM   2454 N N   . ASN A 1 316 ? 28.111  -2.983  -10.948 1.00 94.94 316 A 1 
ATOM   2455 C CA  . ASN A 1 316 ? 29.357  -3.655  -11.318 1.00 95.04 316 A 1 
ATOM   2456 C C   . ASN A 1 316 ? 29.164  -5.104  -11.805 1.00 94.49 316 A 1 
ATOM   2457 O O   . ASN A 1 316 ? 30.050  -5.679  -12.439 1.00 92.18 316 A 1 
ATOM   2458 C CB  . ASN A 1 316 ? 30.319  -3.553  -10.123 1.00 95.23 316 A 1 
ATOM   2459 C CG  . ASN A 1 316 ? 30.817  -2.129  -9.926  1.00 93.23 316 A 1 
ATOM   2460 O OD1 . ASN A 1 316 ? 31.107  -1.425  -10.880 1.00 85.16 316 A 1 
ATOM   2461 N ND2 . ASN A 1 316 ? 30.935  -1.677  -8.706  1.00 85.55 316 A 1 
ATOM   2462 N N   . SER A 1 317 ? 28.002  -5.711  -11.538 1.00 94.38 317 A 1 
ATOM   2463 C CA  . SER A 1 317 ? 27.742  -7.118  -11.869 1.00 92.75 317 A 1 
ATOM   2464 C C   . SER A 1 317 ? 27.531  -7.391  -13.366 1.00 91.53 317 A 1 
ATOM   2465 O O   . SER A 1 317 ? 27.738  -8.522  -13.823 1.00 86.06 317 A 1 
ATOM   2466 C CB  . SER A 1 317 ? 26.533  -7.622  -11.078 1.00 91.87 317 A 1 
ATOM   2467 O OG  . SER A 1 317 ? 25.319  -7.185  -11.660 1.00 87.41 317 A 1 
ATOM   2468 N N   . GLY A 1 318 ? 27.064  -6.390  -14.129 1.00 90.88 318 A 1 
ATOM   2469 C CA  . GLY A 1 318 ? 26.636  -6.554  -15.521 1.00 89.89 318 A 1 
ATOM   2470 C C   . GLY A 1 318 ? 25.446  -7.511  -15.717 1.00 90.32 318 A 1 
ATOM   2471 O O   . GLY A 1 318 ? 25.205  -7.983  -16.833 1.00 86.43 318 A 1 
ATOM   2472 N N   . LYS A 1 319 ? 24.717  -7.842  -14.644 1.00 89.74 319 A 1 
ATOM   2473 C CA  . LYS A 1 319 ? 23.541  -8.729  -14.625 1.00 89.77 319 A 1 
ATOM   2474 C C   . LYS A 1 319 ? 22.292  -7.948  -14.220 1.00 90.24 319 A 1 
ATOM   2475 O O   . LYS A 1 319 ? 22.374  -6.789  -13.833 1.00 87.01 319 A 1 
ATOM   2476 C CB  . LYS A 1 319 ? 23.794  -9.906  -13.671 1.00 88.72 319 A 1 
ATOM   2477 C CG  . LYS A 1 319 ? 24.936  -10.811 -14.138 1.00 86.93 319 A 1 
ATOM   2478 C CD  . LYS A 1 319 ? 25.188  -11.911 -13.108 1.00 82.13 319 A 1 
ATOM   2479 C CE  . LYS A 1 319 ? 26.411  -12.727 -13.526 1.00 77.73 319 A 1 
ATOM   2480 N NZ  . LYS A 1 319 ? 26.795  -13.685 -12.461 1.00 68.30 319 A 1 
ATOM   2481 N N   . ALA A 1 320 ? 21.141  -8.603  -14.290 1.00 89.59 320 A 1 
ATOM   2482 C CA  . ALA A 1 320 ? 19.915  -8.046  -13.728 1.00 89.20 320 A 1 
ATOM   2483 C C   . ALA A 1 320 ? 20.103  -7.755  -12.224 1.00 90.32 320 A 1 
ATOM   2484 O O   . ALA A 1 320 ? 20.666  -8.617  -11.531 1.00 88.13 320 A 1 
ATOM   2485 C CB  . ALA A 1 320 ? 18.759  -9.024  -13.972 1.00 87.00 320 A 1 
ATOM   2486 N N   . PRO A 1 321 ? 19.634  -6.600  -11.721 1.00 90.31 321 A 1 
ATOM   2487 C CA  . PRO A 1 321 ? 19.841  -6.201  -10.336 1.00 90.59 321 A 1 
ATOM   2488 C C   . PRO A 1 321 ? 19.253  -7.201  -9.341  1.00 92.09 321 A 1 
ATOM   2489 O O   . PRO A 1 321 ? 18.145  -7.718  -9.523  1.00 91.58 321 A 1 
ATOM   2490 C CB  . PRO A 1 321 ? 19.209  -4.814  -10.186 1.00 88.02 321 A 1 
ATOM   2491 C CG  . PRO A 1 321 ? 19.226  -4.252  -11.602 1.00 84.08 321 A 1 
ATOM   2492 C CD  . PRO A 1 321 ? 19.048  -5.491  -12.467 1.00 87.07 321 A 1 
ATOM   2493 N N   . ARG A 1 322 ? 19.998  -7.464  -8.263  1.00 93.88 322 A 1 
ATOM   2494 C CA  . ARG A 1 322 ? 19.520  -8.249  -7.114  1.00 94.75 322 A 1 
ATOM   2495 C C   . ARG A 1 322 ? 18.544  -7.444  -6.264  1.00 96.03 322 A 1 
ATOM   2496 O O   . ARG A 1 322 ? 17.711  -8.031  -5.573  1.00 95.52 322 A 1 
ATOM   2497 C CB  . ARG A 1 322 ? 20.707  -8.707  -6.267  1.00 93.22 322 A 1 
ATOM   2498 C CG  . ARG A 1 322 ? 21.594  -9.736  -7.000  1.00 83.99 322 A 1 
ATOM   2499 C CD  . ARG A 1 322 ? 22.888  -9.994  -6.229  1.00 83.12 322 A 1 
ATOM   2500 N NE  . ARG A 1 322 ? 22.655  -10.475 -4.858  1.00 73.70 322 A 1 
ATOM   2501 C CZ  . ARG A 1 322 ? 23.448  -10.272 -3.817  1.00 67.08 322 A 1 
ATOM   2502 N NH1 . ARG A 1 322 ? 24.605  -9.677  -3.921  1.00 61.29 322 A 1 
ATOM   2503 N NH2 . ARG A 1 322 ? 23.080  -10.662 -2.633  1.00 56.44 322 A 1 
ATOM   2504 N N   . ALA A 1 323 ? 18.624  -6.124  -6.339  1.00 96.06 323 A 1 
ATOM   2505 C CA  . ALA A 1 323 ? 17.814  -5.186  -5.576  1.00 96.64 323 A 1 
ATOM   2506 C C   . ALA A 1 323 ? 16.306  -5.436  -5.710  1.00 96.93 323 A 1 
ATOM   2507 O O   . ALA A 1 323 ? 15.591  -5.326  -4.715  1.00 96.75 323 A 1 
ATOM   2508 C CB  . ALA A 1 323 ? 18.188  -3.772  -6.017  1.00 96.28 323 A 1 
ATOM   2509 N N   . GLN A 1 324 ? 15.793  -5.867  -6.875  1.00 96.90 324 A 1 
ATOM   2510 C CA  . GLN A 1 324 ? 14.364  -6.188  -7.024  1.00 96.64 324 A 1 
ATOM   2511 C C   . GLN A 1 324 ? 13.937  -7.353  -6.128  1.00 96.84 324 A 1 
ATOM   2512 O O   . GLN A 1 324 ? 12.872  -7.302  -5.508  1.00 96.53 324 A 1 
ATOM   2513 C CB  . GLN A 1 324 ? 13.991  -6.547  -8.473  1.00 95.57 324 A 1 
ATOM   2514 C CG  . GLN A 1 324 ? 14.147  -5.404  -9.486  1.00 91.78 324 A 1 
ATOM   2515 C CD  . GLN A 1 324 ? 15.511  -5.323  -10.130 1.00 90.59 324 A 1 
ATOM   2516 O OE1 . GLN A 1 324 ? 16.471  -5.973  -9.736  1.00 84.13 324 A 1 
ATOM   2517 N NE2 . GLN A 1 324 ? 15.643  -4.524  -11.169 1.00 81.17 324 A 1 
ATOM   2518 N N   . TYR A 1 325 ? 14.762  -8.402  -6.028  1.00 96.80 325 A 1 
ATOM   2519 C CA  . TYR A 1 325 ? 14.481  -9.537  -5.151  1.00 96.79 325 A 1 
ATOM   2520 C C   . TYR A 1 325 ? 14.573  -9.131  -3.683  1.00 97.24 325 A 1 
ATOM   2521 O O   . TYR A 1 325 ? 13.679  -9.471  -2.909  1.00 96.84 325 A 1 
ATOM   2522 C CB  . TYR A 1 325 ? 15.429  -10.701 -5.453  1.00 95.91 325 A 1 
ATOM   2523 C CG  . TYR A 1 325 ? 15.173  -11.352 -6.793  1.00 93.13 325 A 1 
ATOM   2524 C CD1 . TYR A 1 325 ? 14.187  -12.355 -6.903  1.00 88.24 325 A 1 
ATOM   2525 C CD2 . TYR A 1 325 ? 15.903  -10.955 -7.930  1.00 87.99 325 A 1 
ATOM   2526 C CE1 . TYR A 1 325 ? 13.936  -12.963 -8.146  1.00 84.73 325 A 1 
ATOM   2527 C CE2 . TYR A 1 325 ? 15.652  -11.558 -9.176  1.00 85.02 325 A 1 
ATOM   2528 C CZ  . TYR A 1 325 ? 14.669  -12.566 -9.284  1.00 85.43 325 A 1 
ATOM   2529 O OH  . TYR A 1 325 ? 14.428  -13.158 -10.488 1.00 82.54 325 A 1 
ATOM   2530 N N   . VAL A 1 326 ? 15.595  -8.353  -3.307  1.00 97.09 326 A 1 
ATOM   2531 C CA  . VAL A 1 326 ? 15.747  -7.839  -1.938  1.00 97.39 326 A 1 
ATOM   2532 C C   . VAL A 1 326 ? 14.532  -6.997  -1.548  1.00 97.67 326 A 1 
ATOM   2533 O O   . VAL A 1 326 ? 13.923  -7.252  -0.510  1.00 97.47 326 A 1 
ATOM   2534 C CB  . VAL A 1 326 ? 17.057  -7.041  -1.783  1.00 97.41 326 A 1 
ATOM   2535 C CG1 . VAL A 1 326 ? 17.197  -6.448  -0.376  1.00 96.32 326 A 1 
ATOM   2536 C CG2 . VAL A 1 326 ? 18.278  -7.938  -2.030  1.00 96.17 326 A 1 
ATOM   2537 N N   . LEU A 1 327 ? 14.112  -6.067  -2.401  1.00 97.30 327 A 1 
ATOM   2538 C CA  . LEU A 1 327 ? 12.931  -5.232  -2.183  1.00 97.23 327 A 1 
ATOM   2539 C C   . LEU A 1 327 ? 11.667  -6.085  -2.033  1.00 97.46 327 A 1 
ATOM   2540 O O   . LEU A 1 327 ? 10.922  -5.934  -1.063  1.00 97.36 327 A 1 
ATOM   2541 C CB  . LEU A 1 327 ? 12.817  -4.230  -3.351  1.00 96.83 327 A 1 
ATOM   2542 C CG  . LEU A 1 327 ? 11.597  -3.295  -3.274  1.00 95.85 327 A 1 
ATOM   2543 C CD1 . LEU A 1 327 ? 11.610  -2.420  -2.023  1.00 94.16 327 A 1 
ATOM   2544 C CD2 . LEU A 1 327 ? 11.568  -2.384  -4.501  1.00 94.19 327 A 1 
ATOM   2545 N N   . ALA A 1 328 ? 11.449  -7.027  -2.956  1.00 97.49 328 A 1 
ATOM   2546 C CA  . ALA A 1 328 ? 10.289  -7.906  -2.925  1.00 97.61 328 A 1 
ATOM   2547 C C   . ALA A 1 328 ? 10.254  -8.771  -1.658  1.00 97.70 328 A 1 
ATOM   2548 O O   . ALA A 1 328 ? 9.195   -8.928  -1.047  1.00 97.60 328 A 1 
ATOM   2549 C CB  . ALA A 1 328 ? 10.300  -8.762  -4.194  1.00 97.39 328 A 1 
ATOM   2550 N N   . GLU A 1 329 ? 11.396  -9.310  -1.228  1.00 97.54 329 A 1 
ATOM   2551 C CA  . GLU A 1 329 ? 11.499  -10.116 -0.010  1.00 97.40 329 A 1 
ATOM   2552 C C   . GLU A 1 329 ? 11.234  -9.287  1.248   1.00 97.18 329 A 1 
ATOM   2553 O O   . GLU A 1 329 ? 10.435  -9.703  2.089   1.00 96.55 329 A 1 
ATOM   2554 C CB  . GLU A 1 329 ? 12.874  -10.797 0.076   1.00 97.14 329 A 1 
ATOM   2555 C CG  . GLU A 1 329 ? 13.000  -11.940 -0.938  1.00 94.19 329 A 1 
ATOM   2556 C CD  . GLU A 1 329 ? 14.270  -12.773 -0.792  1.00 93.03 329 A 1 
ATOM   2557 O OE1 . GLU A 1 329 ? 14.520  -13.595 -1.705  1.00 84.24 329 A 1 
ATOM   2558 O OE2 . GLU A 1 329 ? 14.885  -12.780 0.297   1.00 86.00 329 A 1 
ATOM   2559 N N   . GLN A 1 330 ? 11.855  -8.114  1.369   1.00 97.39 330 A 1 
ATOM   2560 C CA  . GLN A 1 330 ? 11.701  -7.247  2.539   1.00 96.96 330 A 1 
ATOM   2561 C C   . GLN A 1 330 ? 10.258  -6.765  2.698   1.00 96.83 330 A 1 
ATOM   2562 O O   . GLN A 1 330 ? 9.665   -6.913  3.768   1.00 96.04 330 A 1 
ATOM   2563 C CB  . GLN A 1 330 ? 12.664  -6.050  2.439   1.00 96.78 330 A 1 
ATOM   2564 C CG  . GLN A 1 330 ? 14.149  -6.429  2.589   1.00 94.72 330 A 1 
ATOM   2565 C CD  . GLN A 1 330 ? 14.520  -6.969  3.964   1.00 93.11 330 A 1 
ATOM   2566 O OE1 . GLN A 1 330 ? 13.816  -6.828  4.952   1.00 84.64 330 A 1 
ATOM   2567 N NE2 . GLN A 1 330 ? 15.646  -7.627  4.080   1.00 81.87 330 A 1 
ATOM   2568 N N   . VAL A 1 331 ? 9.661   -6.251  1.624   1.00 97.23 331 A 1 
ATOM   2569 C CA  . VAL A 1 331 ? 8.313   -5.672  1.713   1.00 97.00 331 A 1 
ATOM   2570 C C   . VAL A 1 331 ? 7.242   -6.756  1.834   1.00 96.73 331 A 1 
ATOM   2571 O O   . VAL A 1 331 ? 6.293   -6.598  2.605   1.00 96.04 331 A 1 
ATOM   2572 C CB  . VAL A 1 331 ? 8.033   -4.713  0.543   1.00 96.56 331 A 1 
ATOM   2573 C CG1 . VAL A 1 331 ? 6.719   -3.963  0.784   1.00 93.45 331 A 1 
ATOM   2574 C CG2 . VAL A 1 331 ? 9.121   -3.641  0.409   1.00 93.38 331 A 1 
ATOM   2575 N N   . THR A 1 332 ? 7.404   -7.905  1.158   1.00 97.43 332 A 1 
ATOM   2576 C CA  . THR A 1 332 ? 6.451   -9.022  1.308   1.00 97.43 332 A 1 
ATOM   2577 C C   . THR A 1 332 ? 6.517   -9.629  2.705   1.00 97.04 332 A 1 
ATOM   2578 O O   . THR A 1 332 ? 5.474   -9.903  3.291   1.00 96.44 332 A 1 
ATOM   2579 C CB  . THR A 1 332 ? 6.666   -10.116 0.257   1.00 97.43 332 A 1 
ATOM   2580 O OG1 . THR A 1 332 ? 6.609   -9.549  -1.030  1.00 95.76 332 A 1 
ATOM   2581 C CG2 . THR A 1 332 ? 5.590   -11.205 0.301   1.00 95.39 332 A 1 
ATOM   2582 N N   . ARG A 1 333 ? 7.712   -9.790  3.280   1.00 97.38 333 A 1 
ATOM   2583 C CA  . ARG A 1 333 ? 7.885   -10.228 4.677   1.00 97.05 333 A 1 
ATOM   2584 C C   . ARG A 1 333 ? 7.201   -9.271  5.645   1.00 96.27 333 A 1 
ATOM   2585 O O   . ARG A 1 333 ? 6.515   -9.716  6.556   1.00 95.16 333 A 1 
ATOM   2586 C CB  . ARG A 1 333 ? 9.380   -10.331 4.991   1.00 96.93 333 A 1 
ATOM   2587 C CG  . ARG A 1 333 ? 9.664   -10.749 6.438   1.00 95.28 333 A 1 
ATOM   2588 C CD  . ARG A 1 333 ? 11.154  -10.723 6.751   1.00 94.74 333 A 1 
ATOM   2589 N NE  . ARG A 1 333 ? 11.865  -11.778 6.003   1.00 91.15 333 A 1 
ATOM   2590 C CZ  . ARG A 1 333 ? 12.718  -11.645 5.011   1.00 89.33 333 A 1 
ATOM   2591 N NH1 . ARG A 1 333 ? 13.105  -10.481 4.554   1.00 79.56 333 A 1 
ATOM   2592 N NH2 . ARG A 1 333 ? 13.198  -12.713 4.463   1.00 80.95 333 A 1 
ATOM   2593 N N   . LEU A 1 334 ? 7.383   -7.970  5.432   1.00 96.08 334 A 1 
ATOM   2594 C CA  . LEU A 1 334 ? 6.814   -6.930  6.279   1.00 95.18 334 A 1 
ATOM   2595 C C   . LEU A 1 334 ? 5.278   -6.938  6.257   1.00 95.07 334 A 1 
ATOM   2596 O O   . LEU A 1 334 ? 4.656   -6.807  7.302   1.00 93.63 334 A 1 
ATOM   2597 C CB  . LEU A 1 334 ? 7.399   -5.590  5.808   1.00 94.51 334 A 1 
ATOM   2598 C CG  . LEU A 1 334 ? 6.951   -4.373  6.623   1.00 90.30 334 A 1 
ATOM   2599 C CD1 . LEU A 1 334 ? 7.428   -4.438  8.073   1.00 86.47 334 A 1 
ATOM   2600 C CD2 . LEU A 1 334 ? 7.546   -3.128  5.968   1.00 86.43 334 A 1 
ATOM   2601 N N   . VAL A 1 335 ? 4.666   -7.122  5.085   1.00 95.64 335 A 1 
ATOM   2602 C CA  . VAL A 1 335 ? 3.204   -7.061  4.910   1.00 95.38 335 A 1 
ATOM   2603 C C   . VAL A 1 335 ? 2.519   -8.399  5.198   1.00 95.17 335 A 1 
ATOM   2604 O O   . VAL A 1 335 ? 1.463   -8.435  5.828   1.00 94.28 335 A 1 
ATOM   2605 C CB  . VAL A 1 335 ? 2.860   -6.550  3.494   1.00 95.07 335 A 1 
ATOM   2606 C CG1 . VAL A 1 335 ? 1.352   -6.543  3.213   1.00 93.27 335 A 1 
ATOM   2607 C CG2 . VAL A 1 335 ? 3.359   -5.109  3.299   1.00 93.58 335 A 1 
ATOM   2608 N N   . HIS A 1 336 ? 3.103   -9.512  4.745   1.00 96.01 336 A 1 
ATOM   2609 C CA  . HIS A 1 336 ? 2.479   -10.843 4.764   1.00 96.23 336 A 1 
ATOM   2610 C C   . HIS A 1 336 ? 3.190   -11.855 5.674   1.00 96.40 336 A 1 
ATOM   2611 O O   . HIS A 1 336 ? 2.800   -13.024 5.727   1.00 95.68 336 A 1 
ATOM   2612 C CB  . HIS A 1 336 ? 2.344   -11.353 3.325   1.00 96.14 336 A 1 
ATOM   2613 C CG  . HIS A 1 336 ? 1.472   -10.483 2.451   1.00 96.00 336 A 1 
ATOM   2614 N ND1 . HIS A 1 336 ? 0.160   -10.130 2.702   1.00 90.29 336 A 1 
ATOM   2615 C CD2 . HIS A 1 336 ? 1.828   -9.905  1.260   1.00 90.74 336 A 1 
ATOM   2616 C CE1 . HIS A 1 336 ? -0.254  -9.358  1.687   1.00 91.29 336 A 1 
ATOM   2617 N NE2 . HIS A 1 336 ? 0.724   -9.202  0.784   1.00 92.05 336 A 1 
ATOM   2618 N N   . GLY A 1 337 ? 4.234   -11.422 6.389   1.00 95.43 337 A 1 
ATOM   2619 C CA  . GLY A 1 337 ? 5.042   -12.264 7.258   1.00 95.66 337 A 1 
ATOM   2620 C C   . GLY A 1 337 ? 5.880   -13.301 6.502   1.00 96.88 337 A 1 
ATOM   2621 O O   . GLY A 1 337 ? 5.837   -13.423 5.276   1.00 97.00 337 A 1 
ATOM   2622 N N   . GLU A 1 338 ? 6.641   -14.094 7.259   1.00 94.72 338 A 1 
ATOM   2623 C CA  . GLU A 1 338 ? 7.505   -15.143 6.700   1.00 96.02 338 A 1 
ATOM   2624 C C   . GLU A 1 338 ? 6.720   -16.204 5.915   1.00 96.78 338 A 1 
ATOM   2625 O O   . GLU A 1 338 ? 7.169   -16.663 4.870   1.00 96.41 338 A 1 
ATOM   2626 C CB  . GLU A 1 338 ? 8.290   -15.831 7.827   1.00 95.71 338 A 1 
ATOM   2627 C CG  . GLU A 1 338 ? 9.391   -14.955 8.441   1.00 89.43 338 A 1 
ATOM   2628 C CD  . GLU A 1 338 ? 10.495  -14.557 7.441   1.00 90.86 338 A 1 
ATOM   2629 O OE1 . GLU A 1 338 ? 11.299  -13.668 7.779   1.00 81.98 338 A 1 
ATOM   2630 O OE2 . GLU A 1 338 ? 10.532  -15.073 6.305   1.00 85.07 338 A 1 
ATOM   2631 N N   . ALA A 1 339 ? 5.527   -16.568 6.377   1.00 97.26 339 A 1 
ATOM   2632 C CA  . ALA A 1 339 ? 4.702   -17.563 5.696   1.00 97.28 339 A 1 
ATOM   2633 C C   . ALA A 1 339 ? 4.246   -17.085 4.305   1.00 97.71 339 A 1 
ATOM   2634 O O   . ALA A 1 339 ? 4.325   -17.838 3.332   1.00 97.29 339 A 1 
ATOM   2635 C CB  . ALA A 1 339 ? 3.511   -17.905 6.600   1.00 96.76 339 A 1 
ATOM   2636 N N   . GLY A 1 340 ? 3.812   -15.823 4.197   1.00 97.04 340 A 1 
ATOM   2637 C CA  . GLY A 1 340 ? 3.430   -15.210 2.926   1.00 97.28 340 A 1 
ATOM   2638 C C   . GLY A 1 340 ? 4.606   -15.086 1.960   1.00 97.92 340 A 1 
ATOM   2639 O O   . GLY A 1 340 ? 4.481   -15.451 0.792   1.00 97.86 340 A 1 
ATOM   2640 N N   . LEU A 1 341 ? 5.771   -14.668 2.458   1.00 96.75 341 A 1 
ATOM   2641 C CA  . LEU A 1 341 ? 6.996   -14.613 1.660   1.00 97.46 341 A 1 
ATOM   2642 C C   . LEU A 1 341 ? 7.422   -16.003 1.169   1.00 97.71 341 A 1 
ATOM   2643 O O   . LEU A 1 341 ? 7.719   -16.172 -0.014  1.00 97.67 341 A 1 
ATOM   2644 C CB  . LEU A 1 341 ? 8.110   -13.945 2.487   1.00 97.50 341 A 1 
ATOM   2645 C CG  . LEU A 1 341 ? 9.475   -13.953 1.774   1.00 97.18 341 A 1 
ATOM   2646 C CD1 . LEU A 1 341 ? 9.462   -13.187 0.457   1.00 95.43 341 A 1 
ATOM   2647 C CD2 . LEU A 1 341 ? 10.538  -13.350 2.681   1.00 95.67 341 A 1 
ATOM   2648 N N   . ALA A 1 342 ? 7.439   -17.004 2.048   1.00 97.84 342 A 1 
ATOM   2649 C CA  . ALA A 1 342 ? 7.818   -18.366 1.689   1.00 97.92 342 A 1 
ATOM   2650 C C   . ALA A 1 342 ? 6.897   -18.944 0.602   1.00 98.01 342 A 1 
ATOM   2651 O O   . ALA A 1 342 ? 7.381   -19.538 -0.362  1.00 97.73 342 A 1 
ATOM   2652 C CB  . ALA A 1 342 ? 7.814   -19.228 2.956   1.00 97.88 342 A 1 
ATOM   2653 N N   . ALA A 1 343 ? 5.583   -18.719 0.707   1.00 97.84 343 A 1 
ATOM   2654 C CA  . ALA A 1 343 ? 4.625   -19.113 -0.322  1.00 97.78 343 A 1 
ATOM   2655 C C   . ALA A 1 343 ? 4.897   -18.401 -1.658  1.00 97.87 343 A 1 
ATOM   2656 O O   . ALA A 1 343 ? 5.008   -19.056 -2.694  1.00 97.79 343 A 1 
ATOM   2657 C CB  . ALA A 1 343 ? 3.210   -18.838 0.193   1.00 97.65 343 A 1 
ATOM   2658 N N   . ALA A 1 344 ? 5.093   -17.083 -1.639  1.00 97.75 344 A 1 
ATOM   2659 C CA  . ALA A 1 344 ? 5.360   -16.306 -2.847  1.00 97.65 344 A 1 
ATOM   2660 C C   . ALA A 1 344 ? 6.648   -16.745 -3.566  1.00 97.52 344 A 1 
ATOM   2661 O O   . ALA A 1 344 ? 6.651   -16.900 -4.793  1.00 97.26 344 A 1 
ATOM   2662 C CB  . ALA A 1 344 ? 5.405   -14.831 -2.454  1.00 97.51 344 A 1 
ATOM   2663 N N   . LYS A 1 345 ? 7.724   -17.014 -2.814  1.00 97.85 345 A 1 
ATOM   2664 C CA  . LYS A 1 345 ? 8.989   -17.533 -3.362  1.00 97.63 345 A 1 
ATOM   2665 C C   . LYS A 1 345 ? 8.812   -18.931 -3.952  1.00 97.49 345 A 1 
ATOM   2666 O O   . LYS A 1 345 ? 9.222   -19.157 -5.088  1.00 97.22 345 A 1 
ATOM   2667 C CB  . LYS A 1 345 ? 10.091  -17.527 -2.293  1.00 97.62 345 A 1 
ATOM   2668 C CG  . LYS A 1 345 ? 10.551  -16.095 -1.965  1.00 96.80 345 A 1 
ATOM   2669 C CD  . LYS A 1 345 ? 11.693  -16.027 -0.946  1.00 94.75 345 A 1 
ATOM   2670 C CE  . LYS A 1 345 ? 13.019  -16.546 -1.526  1.00 89.71 345 A 1 
ATOM   2671 N NZ  . LYS A 1 345 ? 14.187  -16.008 -0.777  1.00 84.22 345 A 1 
ATOM   2672 N N   . ARG A 1 346 ? 8.147   -19.834 -3.227  1.00 98.07 346 A 1 
ATOM   2673 C CA  . ARG A 1 346 ? 7.871   -21.202 -3.684  1.00 98.01 346 A 1 
ATOM   2674 C C   . ARG A 1 346 ? 7.060   -21.224 -4.982  1.00 97.85 346 A 1 
ATOM   2675 O O   . ARG A 1 346 ? 7.425   -21.938 -5.915  1.00 97.40 346 A 1 
ATOM   2676 C CB  . ARG A 1 346 ? 7.168   -21.962 -2.554  1.00 97.86 346 A 1 
ATOM   2677 C CG  . ARG A 1 346 ? 6.848   -23.415 -2.932  1.00 96.72 346 A 1 
ATOM   2678 C CD  . ARG A 1 346 ? 6.270   -24.209 -1.753  1.00 96.88 346 A 1 
ATOM   2679 N NE  . ARG A 1 346 ? 5.026   -23.600 -1.232  1.00 95.17 346 A 1 
ATOM   2680 C CZ  . ARG A 1 346 ? 4.856   -22.913 -0.118  1.00 96.79 346 A 1 
ATOM   2681 N NH1 . ARG A 1 346 ? 5.818   -22.693 0.734   1.00 89.62 346 A 1 
ATOM   2682 N NH2 . ARG A 1 346 ? 3.692   -22.434 0.165   1.00 91.10 346 A 1 
ATOM   2683 N N   . ILE A 1 347 ? 6.010   -20.406 -5.080  1.00 97.42 347 A 1 
ATOM   2684 C CA  . ILE A 1 347 ? 5.218   -20.273 -6.314  1.00 97.11 347 A 1 
ATOM   2685 C C   . ILE A 1 347 ? 6.096   -19.738 -7.450  1.00 96.49 347 A 1 
ATOM   2686 O O   . ILE A 1 347 ? 6.110   -20.307 -8.542  1.00 95.92 347 A 1 
ATOM   2687 C CB  . ILE A 1 347 ? 3.985   -19.370 -6.089  1.00 97.42 347 A 1 
ATOM   2688 C CG1 . ILE A 1 347 ? 2.991   -19.999 -5.088  1.00 96.87 347 A 1 
ATOM   2689 C CG2 . ILE A 1 347 ? 3.259   -19.125 -7.426  1.00 96.71 347 A 1 
ATOM   2690 C CD1 . ILE A 1 347 ? 1.972   -18.997 -4.533  1.00 95.62 347 A 1 
ATOM   2691 N N   . THR A 1 348 ? 6.876   -18.686 -7.199  1.00 97.04 348 A 1 
ATOM   2692 C CA  . THR A 1 348 ? 7.765   -18.076 -8.203  1.00 96.22 348 A 1 
ATOM   2693 C C   . THR A 1 348 ? 8.771   -19.091 -8.751  1.00 95.58 348 A 1 
ATOM   2694 O O   . THR A 1 348 ? 8.905   -19.230 -9.965  1.00 94.92 348 A 1 
ATOM   2695 C CB  . THR A 1 348 ? 8.510   -16.867 -7.614  1.00 95.82 348 A 1 
ATOM   2696 O OG1 . THR A 1 348 ? 7.578   -15.907 -7.177  1.00 93.96 348 A 1 
ATOM   2697 C CG2 . THR A 1 348 ? 9.418   -16.170 -8.622  1.00 93.86 348 A 1 
ATOM   2698 N N   . GLU A 1 349 ? 9.441   -19.835 -7.869  1.00 96.59 349 A 1 
ATOM   2699 C CA  . GLU A 1 349 ? 10.424  -20.856 -8.245  1.00 96.21 349 A 1 
ATOM   2700 C C   . GLU A 1 349 ? 9.781   -22.023 -9.008  1.00 96.13 349 A 1 
ATOM   2701 O O   . GLU A 1 349 ? 10.315  -22.479 -10.022 1.00 95.39 349 A 1 
ATOM   2702 C CB  . GLU A 1 349 ? 11.124  -21.335 -6.969  1.00 95.70 349 A 1 
ATOM   2703 C CG  . GLU A 1 349 ? 12.238  -22.351 -7.260  1.00 81.91 349 A 1 
ATOM   2704 C CD  . GLU A 1 349 ? 13.039  -22.726 -6.008  1.00 75.95 349 A 1 
ATOM   2705 O OE1 . GLU A 1 349 ? 14.100  -23.361 -6.200  1.00 67.30 349 A 1 
ATOM   2706 O OE2 . GLU A 1 349 ? 12.615  -22.363 -4.886  1.00 67.76 349 A 1 
ATOM   2707 N N   . SER A 1 350 ? 8.604   -22.469 -8.563  1.00 95.89 350 A 1 
ATOM   2708 C CA  . SER A 1 350 ? 7.871   -23.569 -9.201  1.00 95.60 350 A 1 
ATOM   2709 C C   . SER A 1 350 ? 7.419   -23.209 -10.615 1.00 95.00 350 A 1 
ATOM   2710 O O   . SER A 1 350 ? 7.593   -23.999 -11.543 1.00 93.93 350 A 1 
ATOM   2711 C CB  . SER A 1 350 ? 6.658   -23.963 -8.359  1.00 95.95 350 A 1 
ATOM   2712 O OG  . SER A 1 350 ? 7.072   -24.406 -7.084  1.00 88.98 350 A 1 
ATOM   2713 N N   . LEU A 1 351 ? 6.906   -22.000 -10.824 1.00 94.87 351 A 1 
ATOM   2714 C CA  . LEU A 1 351 ? 6.532   -21.525 -12.158 1.00 94.03 351 A 1 
ATOM   2715 C C   . LEU A 1 351 ? 7.763   -21.344 -13.056 1.00 93.04 351 A 1 
ATOM   2716 O O   . LEU A 1 351 ? 7.737   -21.723 -14.229 1.00 91.65 351 A 1 
ATOM   2717 C CB  . LEU A 1 351 ? 5.732   -20.217 -12.039 1.00 94.48 351 A 1 
ATOM   2718 C CG  . LEU A 1 351 ? 4.340   -20.352 -11.393 1.00 94.08 351 A 1 
ATOM   2719 C CD1 . LEU A 1 351 ? 3.664   -18.984 -11.392 1.00 91.34 351 A 1 
ATOM   2720 C CD2 . LEU A 1 351 ? 3.424   -21.328 -12.131 1.00 91.11 351 A 1 
ATOM   2721 N N   . PHE A 1 352 ? 8.862   -20.824 -12.516 1.00 93.15 352 A 1 
ATOM   2722 C CA  . PHE A 1 352 ? 10.094  -20.625 -13.278 1.00 91.59 352 A 1 
ATOM   2723 C C   . PHE A 1 352 ? 10.738  -21.950 -13.710 1.00 91.10 352 A 1 
ATOM   2724 O O   . PHE A 1 352 ? 11.096  -22.111 -14.879 1.00 89.47 352 A 1 
ATOM   2725 C CB  . PHE A 1 352 ? 11.067  -19.786 -12.444 1.00 90.49 352 A 1 
ATOM   2726 C CG  . PHE A 1 352 ? 12.357  -19.483 -13.170 1.00 84.65 352 A 1 
ATOM   2727 C CD1 . PHE A 1 352 ? 13.505  -20.265 -12.938 1.00 79.44 352 A 1 
ATOM   2728 C CD2 . PHE A 1 352 ? 12.404  -18.440 -14.111 1.00 78.55 352 A 1 
ATOM   2729 C CE1 . PHE A 1 352 ? 14.695  -20.002 -13.642 1.00 75.32 352 A 1 
ATOM   2730 C CE2 . PHE A 1 352 ? 13.589  -18.177 -14.818 1.00 74.83 352 A 1 
ATOM   2731 C CZ  . PHE A 1 352 ? 14.734  -18.958 -14.581 1.00 75.88 352 A 1 
ATOM   2732 N N   . SER A 1 353 ? 10.864  -22.908 -12.791 1.00 92.34 353 A 1 
ATOM   2733 C CA  . SER A 1 353 ? 11.432  -24.238 -13.056 1.00 92.00 353 A 1 
ATOM   2734 C C   . SER A 1 353 ? 10.483  -25.138 -13.850 1.00 91.51 353 A 1 
ATOM   2735 O O   . SER A 1 353 ? 10.924  -26.006 -14.604 1.00 89.20 353 A 1 
ATOM   2736 C CB  . SER A 1 353 ? 11.806  -24.920 -11.733 1.00 92.39 353 A 1 
ATOM   2737 O OG  . SER A 1 353 ? 10.653  -25.117 -10.942 1.00 90.54 353 A 1 
ATOM   2738 N N   . GLY A 1 354 ? 9.177   -24.919 -13.723 1.00 91.87 354 A 1 
ATOM   2739 C CA  . GLY A 1 354 ? 8.131   -25.788 -14.258 1.00 91.87 354 A 1 
ATOM   2740 C C   . GLY A 1 354 ? 7.845   -27.017 -13.390 1.00 93.05 354 A 1 
ATOM   2741 O O   . GLY A 1 354 ? 7.053   -27.852 -13.815 1.00 91.37 354 A 1 
ATOM   2742 N N   . SER A 1 355 ? 8.454   -27.133 -12.202 1.00 92.77 355 A 1 
ATOM   2743 C CA  . SER A 1 355 ? 8.189   -28.205 -11.235 1.00 93.84 355 A 1 
ATOM   2744 C C   . SER A 1 355 ? 7.139   -27.751 -10.225 1.00 95.05 355 A 1 
ATOM   2745 O O   . SER A 1 355 ? 7.354   -26.788 -9.492  1.00 94.04 355 A 1 
ATOM   2746 C CB  . SER A 1 355 ? 9.477   -28.601 -10.514 1.00 92.01 355 A 1 
ATOM   2747 O OG  . SER A 1 355 ? 9.198   -29.640 -9.586  1.00 82.00 355 A 1 
ATOM   2748 N N   . LEU A 1 356 ? 6.006   -28.454 -10.166 1.00 93.94 356 A 1 
ATOM   2749 C CA  . LEU A 1 356 ? 4.873   -28.084 -9.309  1.00 94.81 356 A 1 
ATOM   2750 C C   . LEU A 1 356 ? 4.780   -28.914 -8.022  1.00 95.27 356 A 1 
ATOM   2751 O O   . LEU A 1 356 ? 3.909   -28.658 -7.196  1.00 93.63 356 A 1 
ATOM   2752 C CB  . LEU A 1 356 ? 3.561   -28.160 -10.109 1.00 94.15 356 A 1 
ATOM   2753 C CG  . LEU A 1 356 ? 3.555   -27.400 -11.443 1.00 93.98 356 A 1 
ATOM   2754 C CD1 . LEU A 1 356 ? 2.149   -27.470 -12.034 1.00 90.01 356 A 1 
ATOM   2755 C CD2 . LEU A 1 356 ? 3.940   -25.927 -11.313 1.00 90.26 356 A 1 
ATOM   2756 N N   . SER A 1 357 ? 5.677   -29.879 -7.820  1.00 95.34 357 A 1 
ATOM   2757 C CA  . SER A 1 357 ? 5.633   -30.813 -6.684  1.00 95.03 357 A 1 
ATOM   2758 C C   . SER A 1 357 ? 5.747   -30.137 -5.314  1.00 95.62 357 A 1 
ATOM   2759 O O   . SER A 1 357 ? 5.289   -30.691 -4.319  1.00 94.44 357 A 1 
ATOM   2760 C CB  . SER A 1 357 ? 6.752   -31.848 -6.829  1.00 93.76 357 A 1 
ATOM   2761 O OG  . SER A 1 357 ? 8.011   -31.204 -6.915  1.00 87.64 357 A 1 
ATOM   2762 N N   . ALA A 1 358 ? 6.340   -28.946 -5.257  1.00 94.89 358 A 1 
ATOM   2763 C CA  . ALA A 1 358 ? 6.472   -28.165 -4.029  1.00 95.76 358 A 1 
ATOM   2764 C C   . ALA A 1 358 ? 5.237   -27.300 -3.705  1.00 96.91 358 A 1 
ATOM   2765 O O   . ALA A 1 358 ? 5.160   -26.753 -2.604  1.00 96.04 358 A 1 
ATOM   2766 C CB  . ALA A 1 358 ? 7.740   -27.313 -4.149  1.00 94.83 358 A 1 
ATOM   2767 N N   . LEU A 1 359 ? 4.302   -27.142 -4.645  1.00 96.40 359 A 1 
ATOM   2768 C CA  . LEU A 1 359 ? 3.124   -26.296 -4.461  1.00 96.64 359 A 1 
ATOM   2769 C C   . LEU A 1 359 ? 2.072   -26.987 -3.589  1.00 96.66 359 A 1 
ATOM   2770 O O   . LEU A 1 359 ? 1.724   -28.148 -3.788  1.00 95.94 359 A 1 
ATOM   2771 C CB  . LEU A 1 359 ? 2.522   -25.873 -5.811  1.00 96.67 359 A 1 
ATOM   2772 C CG  . LEU A 1 359 ? 3.430   -24.990 -6.684  1.00 96.13 359 A 1 
ATOM   2773 C CD1 . LEU A 1 359 ? 2.681   -24.587 -7.953  1.00 94.06 359 A 1 
ATOM   2774 C CD2 . LEU A 1 359 ? 3.856   -23.708 -5.971  1.00 94.00 359 A 1 
ATOM   2775 N N   . SER A 1 360 ? 1.532   -26.235 -2.646  1.00 97.29 360 A 1 
ATOM   2776 C CA  . SER A 1 360 ? 0.396   -26.628 -1.817  1.00 97.21 360 A 1 
ATOM   2777 C C   . SER A 1 360 ? -0.934  -26.193 -2.439  1.00 97.39 360 A 1 
ATOM   2778 O O   . SER A 1 360 ? -0.977  -25.347 -3.332  1.00 97.10 360 A 1 
ATOM   2779 C CB  . SER A 1 360 ? 0.562   -26.032 -0.419  1.00 97.03 360 A 1 
ATOM   2780 O OG  . SER A 1 360 ? 0.460   -24.629 -0.452  1.00 95.80 360 A 1 
ATOM   2781 N N   . GLU A 1 361 ? -2.046  -26.711 -1.921  1.00 96.91 361 A 1 
ATOM   2782 C CA  . GLU A 1 361 ? -3.384  -26.251 -2.322  1.00 96.91 361 A 1 
ATOM   2783 C C   . GLU A 1 361 ? -3.567  -24.740 -2.095  1.00 96.88 361 A 1 
ATOM   2784 O O   . GLU A 1 361 ? -4.117  -24.042 -2.943  1.00 96.32 361 A 1 
ATOM   2785 C CB  . GLU A 1 361 ? -4.443  -27.049 -1.552  1.00 96.44 361 A 1 
ATOM   2786 C CG  . GLU A 1 361 ? -5.846  -26.769 -2.107  1.00 94.43 361 A 1 
ATOM   2787 C CD  . GLU A 1 361 ? -6.962  -27.500 -1.358  1.00 93.77 361 A 1 
ATOM   2788 O OE1 . GLU A 1 361 ? -8.131  -27.228 -1.714  1.00 85.79 361 A 1 
ATOM   2789 O OE2 . GLU A 1 361 ? -6.657  -28.279 -0.430  1.00 88.09 361 A 1 
ATOM   2790 N N   . ALA A 1 362 ? -3.038  -24.218 -0.996  1.00 96.94 362 A 1 
ATOM   2791 C CA  . ALA A 1 362 ? -3.077  -22.789 -0.693  1.00 96.83 362 A 1 
ATOM   2792 C C   . ALA A 1 362 ? -2.294  -21.943 -1.714  1.00 97.25 362 A 1 
ATOM   2793 O O   . ALA A 1 362 ? -2.674  -20.807 -1.992  1.00 96.92 362 A 1 
ATOM   2794 C CB  . ALA A 1 362 ? -2.550  -22.583 0.729   1.00 96.67 362 A 1 
ATOM   2795 N N   . ASP A 1 363 ? -1.229  -22.488 -2.315  1.00 97.12 363 A 1 
ATOM   2796 C CA  . ASP A 1 363 ? -0.496  -21.805 -3.386  1.00 97.26 363 A 1 
ATOM   2797 C C   . ASP A 1 363 ? -1.324  -21.740 -4.675  1.00 97.40 363 A 1 
ATOM   2798 O O   . ASP A 1 363 ? -1.380  -20.694 -5.325  1.00 97.27 363 A 1 
ATOM   2799 C CB  . ASP A 1 363 ? 0.844   -22.497 -3.655  1.00 97.34 363 A 1 
ATOM   2800 C CG  . ASP A 1 363 ? 1.748   -22.548 -2.435  1.00 97.28 363 A 1 
ATOM   2801 O OD1 . ASP A 1 363 ? 1.835   -21.570 -1.664  1.00 95.11 363 A 1 
ATOM   2802 O OD2 . ASP A 1 363 ? 2.388   -23.595 -2.213  1.00 95.40 363 A 1 
ATOM   2803 N N   . PHE A 1 364 ? -2.030  -22.822 -5.013  1.00 97.59 364 A 1 
ATOM   2804 C CA  . PHE A 1 364 ? -2.969  -22.814 -6.135  1.00 97.49 364 A 1 
ATOM   2805 C C   . PHE A 1 364 ? -4.150  -21.867 -5.907  1.00 97.32 364 A 1 
ATOM   2806 O O   . PHE A 1 364 ? -4.604  -21.236 -6.858  1.00 96.81 364 A 1 
ATOM   2807 C CB  . PHE A 1 364 ? -3.452  -24.237 -6.432  1.00 97.38 364 A 1 
ATOM   2808 C CG  . PHE A 1 364 ? -2.453  -25.043 -7.229  1.00 97.48 364 A 1 
ATOM   2809 C CD1 . PHE A 1 364 ? -2.350  -24.841 -8.616  1.00 96.27 364 A 1 
ATOM   2810 C CD2 . PHE A 1 364 ? -1.611  -25.971 -6.594  1.00 96.58 364 A 1 
ATOM   2811 C CE1 . PHE A 1 364 ? -1.404  -25.555 -9.365  1.00 96.21 364 A 1 
ATOM   2812 C CE2 . PHE A 1 364 ? -0.660  -26.685 -7.341  1.00 96.08 364 A 1 
ATOM   2813 C CZ  . PHE A 1 364 ? -0.554  -26.475 -8.728  1.00 96.57 364 A 1 
ATOM   2814 N N   . GLN A 1 365 ? -4.613  -21.700 -4.674  1.00 97.21 365 A 1 
ATOM   2815 C CA  . GLN A 1 365 ? -5.618  -20.687 -4.335  1.00 96.75 365 A 1 
ATOM   2816 C C   . GLN A 1 365 ? -5.110  -19.265 -4.620  1.00 96.52 365 A 1 
ATOM   2817 O O   . GLN A 1 365 ? -5.852  -18.464 -5.185  1.00 95.86 365 A 1 
ATOM   2818 C CB  . GLN A 1 365 ? -6.047  -20.826 -2.868  1.00 96.56 365 A 1 
ATOM   2819 C CG  . GLN A 1 365 ? -6.893  -22.086 -2.616  1.00 93.25 365 A 1 
ATOM   2820 C CD  . GLN A 1 365 ? -7.132  -22.363 -1.135  1.00 91.59 365 A 1 
ATOM   2821 O OE1 . GLN A 1 365 ? -6.769  -21.608 -0.252  1.00 85.36 365 A 1 
ATOM   2822 N NE2 . GLN A 1 365 ? -7.759  -23.468 -0.803  1.00 82.21 365 A 1 
ATOM   2823 N N   . GLN A 1 366 ? -3.843  -18.954 -4.320  1.00 96.41 366 A 1 
ATOM   2824 C CA  . GLN A 1 366 ? -3.234  -17.667 -4.685  1.00 96.03 366 A 1 
ATOM   2825 C C   . GLN A 1 366 ? -3.122  -17.490 -6.205  1.00 95.68 366 A 1 
ATOM   2826 O O   . GLN A 1 366 ? -3.414  -16.413 -6.724  1.00 95.13 366 A 1 
ATOM   2827 C CB  . GLN A 1 366 ? -1.841  -17.514 -4.053  1.00 96.29 366 A 1 
ATOM   2828 C CG  . GLN A 1 366 ? -1.873  -17.414 -2.526  1.00 96.00 366 A 1 
ATOM   2829 C CD  . GLN A 1 366 ? -0.500  -17.096 -1.957  1.00 96.60 366 A 1 
ATOM   2830 O OE1 . GLN A 1 366 ? 0.143   -16.125 -2.339  1.00 91.59 366 A 1 
ATOM   2831 N NE2 . GLN A 1 366 ? 0.003   -17.871 -1.027  1.00 90.34 366 A 1 
ATOM   2832 N N   . LEU A 1 367 ? -2.735  -18.547 -6.928  1.00 96.07 367 A 1 
ATOM   2833 C CA  . LEU A 1 367 ? -2.691  -18.520 -8.392  1.00 95.16 367 A 1 
ATOM   2834 C C   . LEU A 1 367 ? -4.079  -18.294 -9.001  1.00 94.23 367 A 1 
ATOM   2835 O O   . LEU A 1 367 ? -4.199  -17.501 -9.930  1.00 93.33 367 A 1 
ATOM   2836 C CB  . LEU A 1 367 ? -2.065  -19.824 -8.923  1.00 95.59 367 A 1 
ATOM   2837 C CG  . LEU A 1 367 ? -0.554  -19.962 -8.665  1.00 95.19 367 A 1 
ATOM   2838 C CD1 . LEU A 1 367 ? -0.079  -21.333 -9.142  1.00 92.52 367 A 1 
ATOM   2839 C CD2 . LEU A 1 367 ? 0.256   -18.896 -9.409  1.00 93.01 367 A 1 
ATOM   2840 N N   . ALA A 1 368 ? -5.110  -18.938 -8.455  1.00 96.19 368 A 1 
ATOM   2841 C CA  . ALA A 1 368 ? -6.497  -18.775 -8.888  1.00 95.56 368 A 1 
ATOM   2842 C C   . ALA A 1 368 ? -7.067  -17.382 -8.575  1.00 94.90 368 A 1 
ATOM   2843 O O   . ALA A 1 368 ? -7.873  -16.863 -9.344  1.00 93.59 368 A 1 
ATOM   2844 C CB  . ALA A 1 368 ? -7.340  -19.862 -8.214  1.00 95.52 368 A 1 
ATOM   2845 N N   . GLN A 1 369 ? -6.652  -16.782 -7.464  1.00 95.26 369 A 1 
ATOM   2846 C CA  . GLN A 1 369 ? -7.119  -15.463 -7.041  1.00 94.01 369 A 1 
ATOM   2847 C C   . GLN A 1 369 ? -6.665  -14.367 -8.011  1.00 92.54 369 A 1 
ATOM   2848 O O   . GLN A 1 369 ? -7.491  -13.611 -8.514  1.00 88.46 369 A 1 
ATOM   2849 C CB  . GLN A 1 369 ? -6.620  -15.199 -5.612  1.00 93.39 369 A 1 
ATOM   2850 C CG  . GLN A 1 369 ? -7.094  -13.851 -5.050  1.00 91.90 369 A 1 
ATOM   2851 C CD  . GLN A 1 369 ? -6.489  -13.563 -3.679  1.00 92.02 369 A 1 
ATOM   2852 O OE1 . GLN A 1 369 ? -6.333  -14.420 -2.823  1.00 86.61 369 A 1 
ATOM   2853 N NE2 . GLN A 1 369 ? -6.116  -12.336 -3.409  1.00 84.78 369 A 1 
ATOM   2854 N N   . ASP A 1 370 ? -5.354  -14.264 -8.252  1.00 92.93 370 A 1 
ATOM   2855 C CA  . ASP A 1 370 ? -4.782  -13.149 -9.024  1.00 90.64 370 A 1 
ATOM   2856 C C   . ASP A 1 370 ? -3.367  -13.409 -9.573  1.00 89.68 370 A 1 
ATOM   2857 O O   . ASP A 1 370 ? -2.737  -12.511 -10.144 1.00 85.40 370 A 1 
ATOM   2858 C CB  . ASP A 1 370 ? -4.820  -11.868 -8.168  1.00 88.86 370 A 1 
ATOM   2859 C CG  . ASP A 1 370 ? -4.003  -11.922 -6.871  1.00 89.77 370 A 1 
ATOM   2860 O OD1 . ASP A 1 370 ? -3.240  -12.885 -6.641  1.00 88.15 370 A 1 
ATOM   2861 O OD2 . ASP A 1 370 ? -4.125  -10.964 -6.071  1.00 88.22 370 A 1 
ATOM   2862 N N   . GLY A 1 371 ? -2.861  -14.624 -9.395  1.00 86.87 371 A 1 
ATOM   2863 C CA  . GLY A 1 371 ? -1.498  -14.983 -9.767  1.00 84.45 371 A 1 
ATOM   2864 C C   . GLY A 1 371 ? -1.300  -15.233 -11.258 1.00 87.51 371 A 1 
ATOM   2865 O O   . GLY A 1 371 ? -0.314  -14.769 -11.837 1.00 84.90 371 A 1 
ATOM   2866 N N   . VAL A 1 372 ? -2.244  -15.945 -11.892 1.00 90.24 372 A 1 
ATOM   2867 C CA  . VAL A 1 372 ? -2.247  -16.247 -13.333 1.00 91.08 372 A 1 
ATOM   2868 C C   . VAL A 1 372 ? -3.672  -16.150 -13.891 1.00 91.66 372 A 1 
ATOM   2869 O O   . VAL A 1 372 ? -4.625  -16.264 -13.121 1.00 90.19 372 A 1 
ATOM   2870 C CB  . VAL A 1 372 ? -1.629  -17.631 -13.639 1.00 90.37 372 A 1 
ATOM   2871 C CG1 . VAL A 1 372 ? -0.147  -17.695 -13.246 1.00 87.01 372 A 1 
ATOM   2872 C CG2 . VAL A 1 372 ? -2.365  -18.797 -12.976 1.00 86.17 372 A 1 
ATOM   2873 N N   . PRO A 1 373 ? -3.860  -15.957 -15.214 1.00 91.88 373 A 1 
ATOM   2874 C CA  . PRO A 1 373 ? -5.179  -16.087 -15.828 1.00 91.77 373 A 1 
ATOM   2875 C C   . PRO A 1 373 ? -5.837  -17.420 -15.457 1.00 93.42 373 A 1 
ATOM   2876 O O   . PRO A 1 373 ? -5.157  -18.448 -15.390 1.00 92.86 373 A 1 
ATOM   2877 C CB  . PRO A 1 373 ? -4.949  -15.973 -17.335 1.00 90.30 373 A 1 
ATOM   2878 C CG  . PRO A 1 373 ? -3.664  -15.156 -17.429 1.00 88.36 373 A 1 
ATOM   2879 C CD  . PRO A 1 373 ? -2.868  -15.637 -16.218 1.00 90.35 373 A 1 
ATOM   2880 N N   . MET A 1 374 ? -7.143  -17.406 -15.226 1.00 92.70 374 A 1 
ATOM   2881 C CA  . MET A 1 374 ? -7.901  -18.566 -14.773 1.00 93.44 374 A 1 
ATOM   2882 C C   . MET A 1 374 ? -9.128  -18.790 -15.654 1.00 93.67 374 A 1 
ATOM   2883 O O   . MET A 1 374 ? -9.754  -17.831 -16.104 1.00 92.21 374 A 1 
ATOM   2884 C CB  . MET A 1 374 ? -8.238  -18.383 -13.280 1.00 91.69 374 A 1 
ATOM   2885 C CG  . MET A 1 374 ? -8.954  -19.591 -12.657 1.00 86.78 374 A 1 
ATOM   2886 S SD  . MET A 1 374 ? -10.754 -19.663 -12.869 1.00 83.24 374 A 1 
ATOM   2887 C CE  . MET A 1 374 ? -11.277 -18.415 -11.665 1.00 70.95 374 A 1 
ATOM   2888 N N   . VAL A 1 375 ? -9.467  -20.071 -15.894 1.00 93.80 375 A 1 
ATOM   2889 C CA  . VAL A 1 375 ? -10.714 -20.498 -16.540 1.00 94.29 375 A 1 
ATOM   2890 C C   . VAL A 1 375 ? -11.376 -21.611 -15.733 1.00 95.07 375 A 1 
ATOM   2891 O O   . VAL A 1 375 ? -10.700 -22.445 -15.131 1.00 94.68 375 A 1 
ATOM   2892 C CB  . VAL A 1 375 ? -10.512 -20.949 -17.996 1.00 93.42 375 A 1 
ATOM   2893 C CG1 . VAL A 1 375 ? -10.059 -19.774 -18.863 1.00 86.90 375 A 1 
ATOM   2894 C CG2 . VAL A 1 375 ? -9.533  -22.113 -18.156 1.00 86.92 375 A 1 
ATOM   2895 N N   . GLU A 1 376 ? -12.703 -21.650 -15.745 1.00 94.41 376 A 1 
ATOM   2896 C CA  . GLU A 1 376 ? -13.471 -22.746 -15.158 1.00 94.25 376 A 1 
ATOM   2897 C C   . GLU A 1 376 ? -13.897 -23.738 -16.238 1.00 93.90 376 A 1 
ATOM   2898 O O   . GLU A 1 376 ? -14.485 -23.341 -17.244 1.00 92.12 376 A 1 
ATOM   2899 C CB  . GLU A 1 376 ? -14.702 -22.227 -14.422 1.00 93.47 376 A 1 
ATOM   2900 C CG  . GLU A 1 376 ? -14.370 -21.404 -13.174 1.00 90.13 376 A 1 
ATOM   2901 C CD  . GLU A 1 376 ? -15.629 -21.033 -12.383 1.00 89.61 376 A 1 
ATOM   2902 O OE1 . GLU A 1 376 ? -15.463 -20.611 -11.219 1.00 80.23 376 A 1 
ATOM   2903 O OE2 . GLU A 1 376 ? -16.753 -21.205 -12.921 1.00 81.63 376 A 1 
ATOM   2904 N N   . LEU A 1 377 ? -13.639 -25.037 -16.016 1.00 94.06 377 A 1 
ATOM   2905 C CA  . LEU A 1 377 ? -14.046 -26.106 -16.926 1.00 93.94 377 A 1 
ATOM   2906 C C   . LEU A 1 377 ? -14.809 -27.210 -16.188 1.00 93.83 377 A 1 
ATOM   2907 O O   . LEU A 1 377 ? -14.672 -27.411 -14.981 1.00 92.73 377 A 1 
ATOM   2908 C CB  . LEU A 1 377 ? -12.828 -26.673 -17.682 1.00 93.25 377 A 1 
ATOM   2909 C CG  . LEU A 1 377 ? -12.071 -25.687 -18.588 1.00 91.53 377 A 1 
ATOM   2910 C CD1 . LEU A 1 377 ? -10.918 -26.416 -19.270 1.00 87.38 377 A 1 
ATOM   2911 C CD2 . LEU A 1 377 ? -12.944 -25.106 -19.699 1.00 87.72 377 A 1 
ATOM   2912 N N   . GLU A 1 378 ? -15.604 -27.963 -16.956 1.00 91.93 378 A 1 
ATOM   2913 C CA  . GLU A 1 378 ? -16.319 -29.151 -16.500 1.00 91.34 378 A 1 
ATOM   2914 C C   . GLU A 1 378 ? -15.570 -30.432 -16.886 1.00 91.31 378 A 1 
ATOM   2915 O O   . GLU A 1 378 ? -14.719 -30.450 -17.781 1.00 88.88 378 A 1 
ATOM   2916 C CB  . GLU A 1 378 ? -17.755 -29.149 -17.043 1.00 89.61 378 A 1 
ATOM   2917 C CG  . GLU A 1 378 ? -18.571 -27.994 -16.440 1.00 85.05 378 A 1 
ATOM   2918 C CD  . GLU A 1 378 ? -20.043 -27.971 -16.864 1.00 82.61 378 A 1 
ATOM   2919 O OE1 . GLU A 1 378 ? -20.716 -27.000 -16.447 1.00 73.71 378 A 1 
ATOM   2920 O OE2 . GLU A 1 378 ? -20.482 -28.913 -17.563 1.00 74.35 378 A 1 
ATOM   2921 N N   . LYS A 1 379 ? -15.897 -31.533 -16.210 1.00 90.57 379 A 1 
ATOM   2922 C CA  . LYS A 1 379 ? -15.339 -32.854 -16.531 1.00 89.56 379 A 1 
ATOM   2923 C C   . LYS A 1 379 ? -15.606 -33.223 -17.995 1.00 90.01 379 A 1 
ATOM   2924 O O   . LYS A 1 379 ? -16.704 -33.000 -18.496 1.00 86.62 379 A 1 
ATOM   2925 C CB  . LYS A 1 379 ? -15.894 -33.941 -15.598 1.00 86.16 379 A 1 
ATOM   2926 C CG  . LYS A 1 379 ? -15.576 -33.697 -14.121 1.00 78.86 379 A 1 
ATOM   2927 C CD  . LYS A 1 379 ? -15.783 -34.967 -13.286 1.00 76.01 379 A 1 
ATOM   2928 C CE  . LYS A 1 379 ? -15.339 -34.733 -11.835 1.00 67.91 379 A 1 
ATOM   2929 N NZ  . LYS A 1 379 ? -15.024 -36.013 -11.134 1.00 60.85 379 A 1 
ATOM   2930 N N   . GLY A 1 380 ? -14.616 -33.838 -18.643 1.00 88.35 380 A 1 
ATOM   2931 C CA  . GLY A 1 380 ? -14.705 -34.248 -20.048 1.00 88.31 380 A 1 
ATOM   2932 C C   . GLY A 1 380 ? -14.247 -33.190 -21.055 1.00 89.95 380 A 1 
ATOM   2933 O O   . GLY A 1 380 ? -14.318 -33.447 -22.252 1.00 86.66 380 A 1 
ATOM   2934 N N   . ALA A 1 381 ? -13.761 -32.038 -20.602 1.00 89.12 381 A 1 
ATOM   2935 C CA  . ALA A 1 381 ? -13.136 -31.051 -21.476 1.00 89.72 381 A 1 
ATOM   2936 C C   . ALA A 1 381 ? -11.870 -31.613 -22.146 1.00 91.44 381 A 1 
ATOM   2937 O O   . ALA A 1 381 ? -11.092 -32.347 -21.530 1.00 89.99 381 A 1 
ATOM   2938 C CB  . ALA A 1 381 ? -12.831 -29.783 -20.672 1.00 87.96 381 A 1 
ATOM   2939 N N   . ASP A 1 382 ? -11.652 -31.255 -23.408 1.00 92.91 382 A 1 
ATOM   2940 C CA  . ASP A 1 382 ? -10.442 -31.598 -24.153 1.00 93.45 382 A 1 
ATOM   2941 C C   . ASP A 1 382 ? -9.410  -30.456 -24.118 1.00 94.76 382 A 1 
ATOM   2942 O O   . ASP A 1 382 ? -9.748  -29.276 -23.978 1.00 93.67 382 A 1 
ATOM   2943 C CB  . ASP A 1 382 ? -10.795 -32.061 -25.575 1.00 90.95 382 A 1 
ATOM   2944 C CG  . ASP A 1 382 ? -11.190 -30.936 -26.525 1.00 90.50 382 A 1 
ATOM   2945 O OD1 . ASP A 1 382 ? -10.301 -30.201 -27.015 1.00 84.20 382 A 1 
ATOM   2946 O OD2 . ASP A 1 382 ? -12.377 -30.799 -26.890 1.00 83.99 382 A 1 
ATOM   2947 N N   . LEU A 1 383 ? -8.130  -30.803 -24.287 1.00 92.80 383 A 1 
ATOM   2948 C CA  . LEU A 1 383 ? -7.016  -29.858 -24.208 1.00 93.71 383 A 1 
ATOM   2949 C C   . LEU A 1 383 ? -7.087  -28.757 -25.274 1.00 94.30 383 A 1 
ATOM   2950 O O   . LEU A 1 383 ? -6.716  -27.614 -25.007 1.00 93.79 383 A 1 
ATOM   2951 C CB  . LEU A 1 383 ? -5.704  -30.652 -24.307 1.00 93.67 383 A 1 
ATOM   2952 C CG  . LEU A 1 383 ? -4.426  -29.801 -24.294 1.00 93.21 383 A 1 
ATOM   2953 C CD1 . LEU A 1 383 ? -4.294  -28.945 -23.032 1.00 89.15 383 A 1 
ATOM   2954 C CD2 . LEU A 1 383 ? -3.203  -30.708 -24.386 1.00 90.10 383 A 1 
ATOM   2955 N N   . MET A 1 384 ? -7.556  -29.056 -26.479 1.00 94.78 384 A 1 
ATOM   2956 C CA  . MET A 1 384 ? -7.672  -28.032 -27.524 1.00 94.29 384 A 1 
ATOM   2957 C C   . MET A 1 384 ? -8.679  -26.953 -27.135 1.00 93.99 384 A 1 
ATOM   2958 O O   . MET A 1 384 ? -8.404  -25.772 -27.338 1.00 92.92 384 A 1 
ATOM   2959 C CB  . MET A 1 384 ? -8.099  -28.634 -28.865 1.00 93.19 384 A 1 
ATOM   2960 C CG  . MET A 1 384 ? -7.024  -29.488 -29.527 1.00 89.35 384 A 1 
ATOM   2961 S SD  . MET A 1 384 ? -7.514  -30.061 -31.175 1.00 87.94 384 A 1 
ATOM   2962 C CE  . MET A 1 384 ? -8.669  -31.374 -30.710 1.00 76.18 384 A 1 
ATOM   2963 N N   . GLN A 1 385 ? -9.825  -27.355 -26.575 1.00 94.52 385 A 1 
ATOM   2964 C CA  . GLN A 1 385 ? -10.831 -26.410 -26.103 1.00 93.31 385 A 1 
ATOM   2965 C C   . GLN A 1 385 ? -10.315 -25.591 -24.916 1.00 93.98 385 A 1 
ATOM   2966 O O   . GLN A 1 385 ? -10.421 -24.370 -24.944 1.00 93.49 385 A 1 
ATOM   2967 C CB  . GLN A 1 385 ? -12.137 -27.145 -25.773 1.00 91.62 385 A 1 
ATOM   2968 C CG  . GLN A 1 385 ? -13.305 -26.173 -25.570 1.00 84.29 385 A 1 
ATOM   2969 C CD  . GLN A 1 385 ? -13.561 -25.308 -26.799 1.00 79.48 385 A 1 
ATOM   2970 O OE1 . GLN A 1 385 ? -13.611 -25.778 -27.934 1.00 72.09 385 A 1 
ATOM   2971 N NE2 . GLN A 1 385 ? -13.683 -24.015 -26.644 1.00 67.90 385 A 1 
ATOM   2972 N N   . ALA A 1 386 ? -9.657  -26.242 -23.953 1.00 93.69 386 A 1 
ATOM   2973 C CA  . ALA A 1 386 ? -9.068  -25.552 -22.805 1.00 93.66 386 A 1 
ATOM   2974 C C   . ALA A 1 386 ? -8.044  -24.474 -23.214 1.00 94.11 386 A 1 
ATOM   2975 O O   . ALA A 1 386 ? -7.991  -23.398 -22.621 1.00 93.47 386 A 1 
ATOM   2976 C CB  . ALA A 1 386 ? -8.422  -26.605 -21.904 1.00 93.95 386 A 1 
ATOM   2977 N N   . LEU A 1 387 ? -7.243  -24.724 -24.258 1.00 93.66 387 A 1 
ATOM   2978 C CA  . LEU A 1 387 ? -6.297  -23.736 -24.792 1.00 93.11 387 A 1 
ATOM   2979 C C   . LEU A 1 387 ? -6.988  -22.550 -25.481 1.00 93.03 387 A 1 
ATOM   2980 O O   . LEU A 1 387 ? -6.416  -21.459 -25.504 1.00 92.17 387 A 1 
ATOM   2981 C CB  . LEU A 1 387 ? -5.336  -24.426 -25.773 1.00 93.85 387 A 1 
ATOM   2982 C CG  . LEU A 1 387 ? -4.285  -25.330 -25.107 1.00 93.49 387 A 1 
ATOM   2983 C CD1 . LEU A 1 387 ? -3.542  -26.100 -26.198 1.00 89.18 387 A 1 
ATOM   2984 C CD2 . LEU A 1 387 ? -3.247  -24.533 -24.316 1.00 90.10 387 A 1 
ATOM   2985 N N   . VAL A 1 388 ? -8.177  -22.758 -26.049 1.00 94.15 388 A 1 
ATOM   2986 C CA  . VAL A 1 388 ? -8.976  -21.675 -26.643 1.00 93.35 388 A 1 
ATOM   2987 C C   . VAL A 1 388 ? -9.674  -20.868 -25.551 1.00 93.01 388 A 1 
ATOM   2988 O O   . VAL A 1 388 ? -9.538  -19.647 -25.525 1.00 91.86 388 A 1 
ATOM   2989 C CB  . VAL A 1 388 ? -9.971  -22.218 -27.683 1.00 93.18 388 A 1 
ATOM   2990 C CG1 . VAL A 1 388 ? -10.889 -21.119 -28.236 1.00 89.14 388 A 1 
ATOM   2991 C CG2 . VAL A 1 388 ? -9.217  -22.814 -28.882 1.00 88.73 388 A 1 
ATOM   2992 N N   . ASP A 1 389 ? -10.336 -21.537 -24.607 1.00 93.51 389 A 1 
ATOM   2993 C CA  . ASP A 1 389 ? -11.083 -20.884 -23.525 1.00 92.65 389 A 1 
ATOM   2994 C C   . ASP A 1 389 ? -10.158 -20.095 -22.587 1.00 92.42 389 A 1 
ATOM   2995 O O   . ASP A 1 389 ? -10.511 -19.017 -22.111 1.00 90.32 389 A 1 
ATOM   2996 C CB  . ASP A 1 389 ? -11.880 -21.941 -22.739 1.00 92.41 389 A 1 
ATOM   2997 C CG  . ASP A 1 389 ? -12.945 -22.655 -23.578 1.00 91.61 389 A 1 
ATOM   2998 O OD1 . ASP A 1 389 ? -13.321 -22.142 -24.660 1.00 86.33 389 A 1 
ATOM   2999 O OD2 . ASP A 1 389 ? -13.364 -23.763 -23.179 1.00 86.62 389 A 1 
ATOM   3000 N N   . SER A 1 390 ? -8.928  -20.586 -22.396 1.00 92.46 390 A 1 
ATOM   3001 C CA  . SER A 1 390 ? -7.877  -19.885 -21.643 1.00 91.23 390 A 1 
ATOM   3002 C C   . SER A 1 390 ? -7.249  -18.697 -22.383 1.00 91.37 390 A 1 
ATOM   3003 O O   . SER A 1 390 ? -6.403  -17.998 -21.823 1.00 88.98 390 A 1 
ATOM   3004 C CB  . SER A 1 390 ? -6.781  -20.868 -21.241 1.00 90.96 390 A 1 
ATOM   3005 O OG  . SER A 1 390 ? -6.174  -21.457 -22.373 1.00 85.63 390 A 1 
ATOM   3006 N N   . GLY A 1 391 ? -7.584  -18.486 -23.661 1.00 92.59 391 A 1 
ATOM   3007 C CA  . GLY A 1 391 ? -6.940  -17.480 -24.507 1.00 91.62 391 A 1 
ATOM   3008 C C   . GLY A 1 391 ? -5.473  -17.789 -24.847 1.00 92.68 391 A 1 
ATOM   3009 O O   . GLY A 1 391 ? -4.789  -16.967 -25.463 1.00 90.41 391 A 1 
ATOM   3010 N N   . LEU A 1 392 ? -4.958  -18.973 -24.483 1.00 90.30 392 A 1 
ATOM   3011 C CA  . LEU A 1 392 ? -3.611  -19.405 -24.859 1.00 90.74 392 A 1 
ATOM   3012 C C   . LEU A 1 392 ? -3.504  -19.695 -26.362 1.00 92.09 392 A 1 
ATOM   3013 O O   . LEU A 1 392 ? -2.405  -19.619 -26.917 1.00 90.62 392 A 1 
ATOM   3014 C CB  . LEU A 1 392 ? -3.190  -20.633 -24.028 1.00 91.05 392 A 1 
ATOM   3015 C CG  . LEU A 1 392 ? -2.948  -20.356 -22.531 1.00 90.14 392 A 1 
ATOM   3016 C CD1 . LEU A 1 392 ? -2.599  -21.669 -21.829 1.00 85.84 392 A 1 
ATOM   3017 C CD2 . LEU A 1 392 ? -1.782  -19.381 -22.300 1.00 86.79 392 A 1 
ATOM   3018 N N   . GLN A 1 393 ? -4.617  -19.995 -27.025 1.00 92.11 393 A 1 
ATOM   3019 C CA  . GLN A 1 393 ? -4.708  -20.121 -28.482 1.00 93.06 393 A 1 
ATOM   3020 C C   . GLN A 1 393 ? -6.009  -19.496 -29.013 1.00 93.50 393 A 1 
ATOM   3021 O O   . GLN A 1 393 ? -7.036  -19.604 -28.360 1.00 91.53 393 A 1 
ATOM   3022 C CB  . GLN A 1 393 ? -4.630  -21.596 -28.893 1.00 92.63 393 A 1 
ATOM   3023 C CG  . GLN A 1 393 ? -3.241  -22.208 -28.697 1.00 90.53 393 A 1 
ATOM   3024 C CD  . GLN A 1 393 ? -2.155  -21.521 -29.523 1.00 92.81 393 A 1 
ATOM   3025 O OE1 . GLN A 1 393 ? -2.361  -20.949 -30.578 1.00 84.40 393 A 1 
ATOM   3026 N NE2 . GLN A 1 393 ? -0.932  -21.544 -29.058 1.00 83.53 393 A 1 
ATOM   3027 N N   . PRO A 1 394 ? -5.995  -18.879 -30.193 1.00 94.09 394 A 1 
ATOM   3028 C CA  . PRO A 1 394 ? -7.185  -18.225 -30.739 1.00 93.24 394 A 1 
ATOM   3029 C C   . PRO A 1 394 ? -8.180  -19.193 -31.398 1.00 93.49 394 A 1 
ATOM   3030 O O   . PRO A 1 394 ? -9.304  -18.801 -31.700 1.00 90.98 394 A 1 
ATOM   3031 C CB  . PRO A 1 394 ? -6.633  -17.213 -31.750 1.00 92.61 394 A 1 
ATOM   3032 C CG  . PRO A 1 394 ? -5.385  -17.912 -32.272 1.00 92.42 394 A 1 
ATOM   3033 C CD  . PRO A 1 394 ? -4.837  -18.621 -31.041 1.00 94.44 394 A 1 
ATOM   3034 N N   . SER A 1 395 ? -7.778  -20.442 -31.676 1.00 92.40 395 A 1 
ATOM   3035 C CA  . SER A 1 395 ? -8.651  -21.449 -32.290 1.00 93.32 395 A 1 
ATOM   3036 C C   . SER A 1 395 ? -8.173  -22.876 -32.022 1.00 93.05 395 A 1 
ATOM   3037 O O   . SER A 1 395 ? -6.979  -23.124 -31.841 1.00 92.72 395 A 1 
ATOM   3038 C CB  . SER A 1 395 ? -8.753  -21.224 -33.805 1.00 93.36 395 A 1 
ATOM   3039 O OG  . SER A 1 395 ? -7.535  -21.528 -34.462 1.00 92.82 395 A 1 
ATOM   3040 N N   . ARG A 1 396 ? -9.088  -23.847 -32.111 1.00 93.37 396 A 1 
ATOM   3041 C CA  . ARG A 1 396 ? -8.789  -25.287 -32.004 1.00 93.09 396 A 1 
ATOM   3042 C C   . ARG A 1 396 ? -7.744  -25.745 -33.031 1.00 94.03 396 A 1 
ATOM   3043 O O   . ARG A 1 396 ? -6.876  -26.547 -32.710 1.00 92.26 396 A 1 
ATOM   3044 C CB  . ARG A 1 396 ? -10.074 -26.121 -32.163 1.00 91.66 396 A 1 
ATOM   3045 C CG  . ARG A 1 396 ? -11.074 -25.918 -31.012 1.00 89.78 396 A 1 
ATOM   3046 C CD  . ARG A 1 396 ? -12.310 -26.831 -31.151 1.00 87.26 396 A 1 
ATOM   3047 N NE  . ARG A 1 396 ? -11.990 -28.259 -30.948 1.00 84.27 396 A 1 
ATOM   3048 C CZ  . ARG A 1 396 ? -12.027 -28.946 -29.807 1.00 82.49 396 A 1 
ATOM   3049 N NH1 . ARG A 1 396 ? -12.366 -28.425 -28.670 1.00 72.68 396 A 1 
ATOM   3050 N NH2 . ARG A 1 396 ? -11.718 -30.205 -29.782 1.00 73.89 396 A 1 
ATOM   3051 N N   . GLY A 1 397 ? -7.769  -25.205 -34.242 1.00 93.00 397 A 1 
ATOM   3052 C CA  . GLY A 1 397 ? -6.780  -25.530 -35.277 1.00 93.13 397 A 1 
ATOM   3053 C C   . GLY A 1 397 ? -5.358  -25.082 -34.919 1.00 94.20 397 A 1 
ATOM   3054 O O   . GLY A 1 397 ? -4.397  -25.799 -35.198 1.00 92.90 397 A 1 
ATOM   3055 N N   . GLN A 1 398 ? -5.201  -23.931 -34.278 1.00 94.49 398 A 1 
ATOM   3056 C CA  . GLN A 1 398 ? -3.901  -23.487 -33.767 1.00 94.02 398 A 1 
ATOM   3057 C C   . GLN A 1 398 ? -3.494  -24.244 -32.496 1.00 94.60 398 A 1 
ATOM   3058 O O   . GLN A 1 398 ? -2.326  -24.599 -32.356 1.00 93.76 398 A 1 
ATOM   3059 C CB  . GLN A 1 398 ? -3.893  -21.978 -33.517 1.00 93.46 398 A 1 
ATOM   3060 C CG  . GLN A 1 398 ? -3.969  -21.173 -34.826 1.00 87.40 398 A 1 
ATOM   3061 C CD  . GLN A 1 398 ? -3.529  -19.724 -34.648 1.00 81.10 398 A 1 
ATOM   3062 O OE1 . GLN A 1 398 ? -2.831  -19.363 -33.721 1.00 71.74 398 A 1 
ATOM   3063 N NE2 . GLN A 1 398 ? -3.888  -18.835 -35.543 1.00 68.80 398 A 1 
ATOM   3064 N N   . ALA A 1 399 ? -4.446  -24.547 -31.613 1.00 93.21 399 A 1 
ATOM   3065 C CA  . ALA A 1 399 ? -4.222  -25.392 -30.443 1.00 93.08 399 A 1 
ATOM   3066 C C   . ALA A 1 399 ? -3.651  -26.758 -30.854 1.00 93.62 399 A 1 
ATOM   3067 O O   . ALA A 1 399 ? -2.571  -27.119 -30.393 1.00 93.46 399 A 1 
ATOM   3068 C CB  . ALA A 1 399 ? -5.533  -25.517 -29.663 1.00 93.10 399 A 1 
ATOM   3069 N N   . ARG A 1 400 ? -4.268  -27.434 -31.825 1.00 94.37 400 A 1 
ATOM   3070 C CA  . ARG A 1 400 ? -3.786  -28.709 -32.396 1.00 94.14 400 A 1 
ATOM   3071 C C   . ARG A 1 400 ? -2.318  -28.638 -32.830 1.00 94.31 400 A 1 
ATOM   3072 O O   . ARG A 1 400 ? -1.520  -29.493 -32.458 1.00 92.76 400 A 1 
ATOM   3073 C CB  . ARG A 1 400 ? -4.697  -29.107 -33.572 1.00 93.59 400 A 1 
ATOM   3074 C CG  . ARG A 1 400 ? -4.302  -30.470 -34.187 1.00 91.75 400 A 1 
ATOM   3075 C CD  . ARG A 1 400 ? -5.202  -30.851 -35.378 1.00 89.46 400 A 1 
ATOM   3076 N NE  . ARG A 1 400 ? -6.571  -31.194 -34.957 1.00 82.55 400 A 1 
ATOM   3077 C CZ  . ARG A 1 400 ? -7.017  -32.378 -34.572 1.00 77.25 400 A 1 
ATOM   3078 N NH1 . ARG A 1 400 ? -6.290  -33.454 -34.581 1.00 68.16 400 A 1 
ATOM   3079 N NH2 . ARG A 1 400 ? -8.234  -32.522 -34.156 1.00 68.06 400 A 1 
ATOM   3080 N N   . LYS A 1 401 ? -1.946  -27.607 -33.592 1.00 93.41 401 A 1 
ATOM   3081 C CA  . LYS A 1 401 ? -0.559  -27.418 -34.055 1.00 93.36 401 A 1 
ATOM   3082 C C   . LYS A 1 401 ? 0.413   -27.194 -32.898 1.00 94.35 401 A 1 
ATOM   3083 O O   . LYS A 1 401 ? 1.519   -27.723 -32.913 1.00 93.03 401 A 1 
ATOM   3084 C CB  . LYS A 1 401 ? -0.476  -26.237 -35.033 1.00 92.99 401 A 1 
ATOM   3085 C CG  . LYS A 1 401 ? -1.158  -26.529 -36.375 1.00 86.94 401 A 1 
ATOM   3086 C CD  . LYS A 1 401 ? -1.063  -25.306 -37.296 1.00 82.40 401 A 1 
ATOM   3087 C CE  . LYS A 1 401 ? -1.772  -25.581 -38.624 1.00 74.43 401 A 1 
ATOM   3088 N NZ  . LYS A 1 401 ? -1.667  -24.429 -39.552 1.00 64.95 401 A 1 
ATOM   3089 N N   . THR A 1 402 ? 0.001   -26.424 -31.898 1.00 93.94 402 A 1 
ATOM   3090 C CA  . THR A 1 402 ? 0.840   -26.077 -30.740 1.00 93.39 402 A 1 
ATOM   3091 C C   . THR A 1 402 ? 1.070   -27.280 -29.823 1.00 94.24 402 A 1 
ATOM   3092 O O   . THR A 1 402 ? 2.192   -27.485 -29.361 1.00 93.08 402 A 1 
ATOM   3093 C CB  . THR A 1 402 ? 0.220   -24.911 -29.965 1.00 92.71 402 A 1 
ATOM   3094 O OG1 . THR A 1 402 ? 0.036   -23.821 -30.843 1.00 87.40 402 A 1 
ATOM   3095 C CG2 . THR A 1 402 ? 1.118   -24.402 -28.848 1.00 85.93 402 A 1 
ATOM   3096 N N   . ILE A 1 403 ? 0.041   -28.103 -29.602 1.00 93.43 403 A 1 
ATOM   3097 C CA  . ILE A 1 403 ? 0.161   -29.363 -28.849 1.00 92.77 403 A 1 
ATOM   3098 C C   . ILE A 1 403 ? 1.107   -30.318 -29.587 1.00 92.57 403 A 1 
ATOM   3099 O O   . ILE A 1 403 ? 2.114   -30.747 -29.021 1.00 91.51 403 A 1 
ATOM   3100 C CB  . ILE A 1 403 ? -1.229  -29.996 -28.613 1.00 93.65 403 A 1 
ATOM   3101 C CG1 . ILE A 1 403 ? -2.141  -29.089 -27.756 1.00 92.58 403 A 1 
ATOM   3102 C CG2 . ILE A 1 403 ? -1.074  -31.358 -27.910 1.00 91.60 403 A 1 
ATOM   3103 C CD1 . ILE A 1 403 ? -3.631  -29.433 -27.923 1.00 90.82 403 A 1 
ATOM   3104 N N   . ALA A 1 404 ? 0.873   -30.559 -30.879 1.00 94.46 404 A 1 
ATOM   3105 C CA  . ALA A 1 404 ? 1.708   -31.449 -31.694 1.00 93.05 404 A 1 
ATOM   3106 C C   . ALA A 1 404 ? 3.185   -31.009 -31.786 1.00 92.65 404 A 1 
ATOM   3107 O O   . ALA A 1 404 ? 4.067   -31.840 -31.985 1.00 90.72 404 A 1 
ATOM   3108 C CB  . ALA A 1 404 ? 1.076   -31.542 -33.089 1.00 92.67 404 A 1 
ATOM   3109 N N   . SER A 1 405 ? 3.476   -29.717 -31.604 1.00 94.63 405 A 1 
ATOM   3110 C CA  . SER A 1 405 ? 4.852   -29.191 -31.560 1.00 93.40 405 A 1 
ATOM   3111 C C   . SER A 1 405 ? 5.526   -29.281 -30.180 1.00 93.09 405 A 1 
ATOM   3112 O O   . SER A 1 405 ? 6.600   -28.704 -29.993 1.00 89.98 405 A 1 
ATOM   3113 C CB  . SER A 1 405 ? 4.899   -27.766 -32.120 1.00 92.56 405 A 1 
ATOM   3114 O OG  . SER A 1 405 ? 4.264   -26.834 -31.264 1.00 85.74 405 A 1 
ATOM   3115 N N   . ASN A 1 406 ? 4.937   -29.983 -29.203 1.00 93.29 406 A 1 
ATOM   3116 C CA  . ASN A 1 406 ? 5.438   -30.084 -27.821 1.00 92.85 406 A 1 
ATOM   3117 C C   . ASN A 1 406 ? 5.599   -28.728 -27.102 1.00 93.55 406 A 1 
ATOM   3118 O O   . ASN A 1 406 ? 6.457   -28.577 -26.220 1.00 89.95 406 A 1 
ATOM   3119 C CB  . ASN A 1 406 ? 6.730   -30.922 -27.793 1.00 90.86 406 A 1 
ATOM   3120 C CG  . ASN A 1 406 ? 6.475   -32.397 -28.001 1.00 87.91 406 A 1 
ATOM   3121 O OD1 . ASN A 1 406 ? 5.812   -33.027 -27.215 1.00 79.71 406 A 1 
ATOM   3122 N ND2 . ASN A 1 406 ? 7.041   -33.002 -29.016 1.00 79.07 406 A 1 
ATOM   3123 N N   . ALA A 1 407 ? 4.808   -27.732 -27.472 1.00 94.20 407 A 1 
ATOM   3124 C CA  . ALA A 1 407 ? 4.866   -26.388 -26.903 1.00 94.06 407 A 1 
ATOM   3125 C C   . ALA A 1 407 ? 3.892   -26.173 -25.729 1.00 94.47 407 A 1 
ATOM   3126 O O   . ALA A 1 407 ? 3.834   -25.065 -25.193 1.00 92.54 407 A 1 
ATOM   3127 C CB  . ALA A 1 407 ? 4.661   -25.375 -28.030 1.00 93.21 407 A 1 
ATOM   3128 N N   . VAL A 1 408 ? 3.146   -27.215 -25.322 1.00 94.84 408 A 1 
ATOM   3129 C CA  . VAL A 1 408 ? 2.184   -27.181 -24.212 1.00 95.20 408 A 1 
ATOM   3130 C C   . VAL A 1 408 ? 2.637   -28.118 -23.100 1.00 95.02 408 A 1 
ATOM   3131 O O   . VAL A 1 408 ? 3.120   -29.218 -23.361 1.00 93.70 408 A 1 
ATOM   3132 C CB  . VAL A 1 408 ? 0.761   -27.525 -24.697 1.00 94.77 408 A 1 
ATOM   3133 C CG1 . VAL A 1 408 ? -0.266  -27.474 -23.557 1.00 91.25 408 A 1 
ATOM   3134 C CG2 . VAL A 1 408 ? 0.310   -26.525 -25.774 1.00 91.37 408 A 1 
ATOM   3135 N N   . THR A 1 409 ? 2.479   -27.681 -21.856 1.00 96.15 409 A 1 
ATOM   3136 C CA  . THR A 1 409 ? 2.647   -28.534 -20.675 1.00 95.79 409 A 1 
ATOM   3137 C C   . THR A 1 409 ? 1.394   -28.501 -19.812 1.00 95.86 409 A 1 
ATOM   3138 O O   . THR A 1 409 ? 0.796   -27.433 -19.643 1.00 95.29 409 A 1 
ATOM   3139 C CB  . THR A 1 409 ? 3.878   -28.164 -19.825 1.00 94.70 409 A 1 
ATOM   3140 O OG1 . THR A 1 409 ? 3.751   -26.859 -19.296 1.00 87.61 409 A 1 
ATOM   3141 C CG2 . THR A 1 409 ? 5.182   -28.195 -20.614 1.00 86.91 409 A 1 
ATOM   3142 N N   . LEU A 1 410 ? 1.062   -29.654 -19.232 1.00 95.62 410 A 1 
ATOM   3143 C CA  . LEU A 1 410 ? 0.048   -29.846 -18.203 1.00 95.48 410 A 1 
ATOM   3144 C C   . LEU A 1 410 ? 0.772   -30.155 -16.901 1.00 95.89 410 A 1 
ATOM   3145 O O   . LEU A 1 410 ? 1.561   -31.098 -16.859 1.00 93.91 410 A 1 
ATOM   3146 C CB  . LEU A 1 410 ? -0.869  -31.022 -18.571 1.00 92.46 410 A 1 
ATOM   3147 C CG  . LEU A 1 410 ? -1.528  -30.938 -19.950 1.00 84.47 410 A 1 
ATOM   3148 C CD1 . LEU A 1 410 ? -2.430  -32.153 -20.160 1.00 77.89 410 A 1 
ATOM   3149 C CD2 . LEU A 1 410 ? -2.377  -29.683 -20.084 1.00 78.08 410 A 1 
ATOM   3150 N N   . ASN A 1 411 ? 0.562   -29.359 -15.859 1.00 95.60 411 A 1 
ATOM   3151 C CA  . ASN A 1 411 ? 1.194   -29.567 -14.552 1.00 95.61 411 A 1 
ATOM   3152 C C   . ASN A 1 411 ? 2.730   -29.748 -14.605 1.00 95.34 411 A 1 
ATOM   3153 O O   . ASN A 1 411 ? 3.322   -30.452 -13.797 1.00 92.99 411 A 1 
ATOM   3154 C CB  . ASN A 1 411 ? 0.460   -30.708 -13.824 1.00 95.40 411 A 1 
ATOM   3155 C CG  . ASN A 1 411 ? -1.007  -30.405 -13.607 1.00 95.83 411 A 1 
ATOM   3156 O OD1 . ASN A 1 411 ? -1.422  -29.256 -13.514 1.00 91.87 411 A 1 
ATOM   3157 N ND2 . ASN A 1 411 ? -1.828  -31.418 -13.513 1.00 92.45 411 A 1 
ATOM   3158 N N   . GLY A 1 412 ? 3.390   -29.090 -15.567 1.00 94.93 412 A 1 
ATOM   3159 C CA  . GLY A 1 412 ? 4.837   -29.190 -15.787 1.00 93.90 412 A 1 
ATOM   3160 C C   . GLY A 1 412 ? 5.258   -30.245 -16.818 1.00 94.23 412 A 1 
ATOM   3161 O O   . GLY A 1 412 ? 6.316   -30.086 -17.432 1.00 92.30 412 A 1 
ATOM   3162 N N   . GLU A 1 413 ? 4.424   -31.236 -17.100 1.00 94.32 413 A 1 
ATOM   3163 C CA  . GLU A 1 413 ? 4.712   -32.314 -18.049 1.00 94.28 413 A 1 
ATOM   3164 C C   . GLU A 1 413 ? 4.277   -31.957 -19.475 1.00 94.97 413 A 1 
ATOM   3165 O O   . GLU A 1 413 ? 3.224   -31.354 -19.693 1.00 93.66 413 A 1 
ATOM   3166 C CB  . GLU A 1 413 ? 4.052   -33.621 -17.587 1.00 93.53 413 A 1 
ATOM   3167 C CG  . GLU A 1 413 ? 4.625   -34.139 -16.254 1.00 87.65 413 A 1 
ATOM   3168 C CD  . GLU A 1 413 ? 6.149   -34.338 -16.308 1.00 81.62 413 A 1 
ATOM   3169 O OE1 . GLU A 1 413 ? 6.808   -34.119 -15.273 1.00 70.75 413 A 1 
ATOM   3170 O OE2 . GLU A 1 413 ? 6.660   -34.661 -17.411 1.00 70.66 413 A 1 
ATOM   3171 N N   . LYS A 1 414 ? 5.103   -32.311 -20.466 1.00 94.75 414 A 1 
ATOM   3172 C CA  . LYS A 1 414 ? 4.784   -32.018 -21.871 1.00 94.63 414 A 1 
ATOM   3173 C C   . LYS A 1 414 ? 3.609   -32.862 -22.354 1.00 95.30 414 A 1 
ATOM   3174 O O   . LYS A 1 414 ? 3.599   -34.068 -22.151 1.00 93.48 414 A 1 
ATOM   3175 C CB  . LYS A 1 414 ? 5.991   -32.256 -22.781 1.00 93.06 414 A 1 
ATOM   3176 C CG  . LYS A 1 414 ? 7.052   -31.166 -22.623 1.00 85.79 414 A 1 
ATOM   3177 C CD  . LYS A 1 414 ? 8.164   -31.433 -23.634 1.00 78.93 414 A 1 
ATOM   3178 C CE  . LYS A 1 414 ? 9.249   -30.366 -23.535 1.00 72.25 414 A 1 
ATOM   3179 N NZ  . LYS A 1 414 ? 10.322  -30.655 -24.515 1.00 62.35 414 A 1 
ATOM   3180 N N   . GLN A 1 415 ? 2.704   -32.231 -23.081 1.00 94.30 415 A 1 
ATOM   3181 C CA  . GLN A 1 415 ? 1.612   -32.927 -23.751 1.00 94.09 415 A 1 
ATOM   3182 C C   . GLN A 1 415 ? 1.697   -32.724 -25.265 1.00 93.97 415 A 1 
ATOM   3183 O O   . GLN A 1 415 ? 1.774   -31.589 -25.744 1.00 92.47 415 A 1 
ATOM   3184 C CB  . GLN A 1 415 ? 0.277   -32.472 -23.146 1.00 93.56 415 A 1 
ATOM   3185 C CG  . GLN A 1 415 ? -0.929  -33.195 -23.761 1.00 87.74 415 A 1 
ATOM   3186 C CD  . GLN A 1 415 ? -0.777  -34.712 -23.684 1.00 89.42 415 A 1 
ATOM   3187 O OE1 . GLN A 1 415 ? -0.266  -35.332 -24.602 1.00 81.32 415 A 1 
ATOM   3188 N NE2 . GLN A 1 415 ? -1.147  -35.332 -22.592 1.00 79.14 415 A 1 
ATOM   3189 N N   . SER A 1 416 ? 1.716   -33.827 -26.009 1.00 94.63 416 A 1 
ATOM   3190 C CA  . SER A 1 416 ? 1.871   -33.858 -27.469 1.00 94.07 416 A 1 
ATOM   3191 C C   . SER A 1 416 ? 0.677   -34.432 -28.217 1.00 94.31 416 A 1 
ATOM   3192 O O   . SER A 1 416 ? 0.625   -34.294 -29.442 1.00 91.48 416 A 1 
ATOM   3193 C CB  . SER A 1 416 ? 3.130   -34.631 -27.845 1.00 92.60 416 A 1 
ATOM   3194 O OG  . SER A 1 416 ? 3.095   -35.949 -27.346 1.00 88.85 416 A 1 
ATOM   3195 N N   . ASP A 1 417 ? -0.273  -35.059 -27.513 1.00 94.39 417 A 1 
ATOM   3196 C CA  . ASP A 1 417 ? -1.495  -35.593 -28.108 1.00 94.66 417 A 1 
ATOM   3197 C C   . ASP A 1 417 ? -2.552  -34.485 -28.295 1.00 94.77 417 A 1 
ATOM   3198 O O   . ASP A 1 417 ? -3.085  -33.975 -27.307 1.00 93.55 417 A 1 
ATOM   3199 C CB  . ASP A 1 417 ? -2.035  -36.758 -27.270 1.00 94.10 417 A 1 
ATOM   3200 C CG  . ASP A 1 417 ? -3.305  -37.367 -27.870 1.00 93.27 417 A 1 
ATOM   3201 O OD1 . ASP A 1 417 ? -3.665  -36.994 -29.014 1.00 88.10 417 A 1 
ATOM   3202 O OD2 . ASP A 1 417 ? -3.916  -38.201 -27.175 1.00 88.08 417 A 1 
ATOM   3203 N N   . PRO A 1 418 ? -2.898  -34.101 -29.543 1.00 94.19 418 A 1 
ATOM   3204 C CA  . PRO A 1 418 ? -3.923  -33.091 -29.778 1.00 92.95 418 A 1 
ATOM   3205 C C   . PRO A 1 418 ? -5.331  -33.520 -29.354 1.00 93.37 418 A 1 
ATOM   3206 O O   . PRO A 1 418 ? -6.170  -32.655 -29.126 1.00 91.40 418 A 1 
ATOM   3207 C CB  . PRO A 1 418 ? -3.872  -32.804 -31.280 1.00 91.17 418 A 1 
ATOM   3208 C CG  . PRO A 1 418 ? -2.480  -33.255 -31.693 1.00 88.71 418 A 1 
ATOM   3209 C CD  . PRO A 1 418 ? -2.258  -34.458 -30.794 1.00 91.58 418 A 1 
ATOM   3210 N N   . GLU A 1 419 ? -5.609  -34.822 -29.277 1.00 93.21 419 A 1 
ATOM   3211 C CA  . GLU A 1 419 ? -6.915  -35.369 -28.880 1.00 93.02 419 A 1 
ATOM   3212 C C   . GLU A 1 419 ? -6.995  -35.643 -27.366 1.00 93.78 419 A 1 
ATOM   3213 O O   . GLU A 1 419 ? -7.914  -36.308 -26.900 1.00 91.19 419 A 1 
ATOM   3214 C CB  . GLU A 1 419 ? -7.237  -36.628 -29.705 1.00 91.54 419 A 1 
ATOM   3215 C CG  . GLU A 1 419 ? -7.193  -36.444 -31.230 1.00 87.30 419 A 1 
ATOM   3216 C CD  . GLU A 1 419 ? -8.123  -35.346 -31.778 1.00 81.33 419 A 1 
ATOM   3217 O OE1 . GLU A 1 419 ? -7.741  -34.726 -32.800 1.00 72.04 419 A 1 
ATOM   3218 O OE2 . GLU A 1 419 ? -9.221  -35.117 -31.244 1.00 71.68 419 A 1 
ATOM   3219 N N   . TYR A 1 420 ? -6.041  -35.129 -26.589 1.00 94.14 420 A 1 
ATOM   3220 C CA  . TYR A 1 420 ? -5.987  -35.327 -25.147 1.00 94.53 420 A 1 
ATOM   3221 C C   . TYR A 1 420 ? -7.247  -34.811 -24.447 1.00 94.84 420 A 1 
ATOM   3222 O O   . TYR A 1 420 ? -7.641  -33.651 -24.617 1.00 93.83 420 A 1 
ATOM   3223 C CB  . TYR A 1 420 ? -4.742  -34.654 -24.573 1.00 94.70 420 A 1 
ATOM   3224 C CG  . TYR A 1 420 ? -4.470  -35.057 -23.140 1.00 95.22 420 A 1 
ATOM   3225 C CD1 . TYR A 1 420 ? -4.953  -34.283 -22.062 1.00 91.89 420 A 1 
ATOM   3226 C CD2 . TYR A 1 420 ? -3.752  -36.237 -22.891 1.00 92.74 420 A 1 
ATOM   3227 C CE1 . TYR A 1 420 ? -4.697  -34.685 -20.740 1.00 92.14 420 A 1 
ATOM   3228 C CE2 . TYR A 1 420 ? -3.497  -36.643 -21.574 1.00 92.19 420 A 1 
ATOM   3229 C CZ  . TYR A 1 420 ? -3.961  -35.868 -20.495 1.00 93.47 420 A 1 
ATOM   3230 O OH  . TYR A 1 420 ? -3.692  -36.268 -19.228 1.00 92.16 420 A 1 
ATOM   3231 N N   . VAL A 1 421 ? -7.844  -35.673 -23.622 1.00 95.16 421 A 1 
ATOM   3232 C CA  . VAL A 1 421 ? -8.970  -35.351 -22.738 1.00 95.03 421 A 1 
ATOM   3233 C C   . VAL A 1 421 ? -8.485  -35.454 -21.297 1.00 95.27 421 A 1 
ATOM   3234 O O   . VAL A 1 421 ? -7.872  -36.452 -20.928 1.00 94.02 421 A 1 
ATOM   3235 C CB  . VAL A 1 421 ? -10.169 -36.279 -22.993 1.00 93.82 421 A 1 
ATOM   3236 C CG1 . VAL A 1 421 ? -11.351 -35.947 -22.071 1.00 89.35 421 A 1 
ATOM   3237 C CG2 . VAL A 1 421 ? -10.663 -36.163 -24.439 1.00 89.57 421 A 1 
ATOM   3238 N N   . PHE A 1 422 ? -8.766  -34.434 -20.494 1.00 94.30 422 A 1 
ATOM   3239 C CA  . PHE A 1 422 ? -8.331  -34.395 -19.102 1.00 93.84 422 A 1 
ATOM   3240 C C   . PHE A 1 422 ? -8.947  -35.529 -18.272 1.00 93.17 422 A 1 
ATOM   3241 O O   . PHE A 1 422 ? -10.151 -35.796 -18.340 1.00 91.18 422 A 1 
ATOM   3242 C CB  . PHE A 1 422 ? -8.687  -33.051 -18.475 1.00 93.62 422 A 1 
ATOM   3243 C CG  . PHE A 1 422 ? -7.980  -31.861 -19.084 1.00 94.91 422 A 1 
ATOM   3244 C CD1 . PHE A 1 422 ? -6.699  -31.502 -18.636 1.00 92.55 422 A 1 
ATOM   3245 C CD2 . PHE A 1 422 ? -8.615  -31.093 -20.076 1.00 93.35 422 A 1 
ATOM   3246 C CE1 . PHE A 1 422 ? -6.062  -30.363 -19.162 1.00 92.64 422 A 1 
ATOM   3247 C CE2 . PHE A 1 422 ? -7.978  -29.959 -20.605 1.00 93.06 422 A 1 
ATOM   3248 C CZ  . PHE A 1 422 ? -6.704  -29.587 -20.142 1.00 94.31 422 A 1 
ATOM   3249 N N   . ASN A 1 423 ? -8.129  -36.141 -17.417 1.00 94.41 423 A 1 
ATOM   3250 C CA  . ASN A 1 423 ? -8.522  -37.185 -16.478 1.00 93.55 423 A 1 
ATOM   3251 C C   . ASN A 1 423 ? -8.394  -36.700 -15.015 1.00 94.13 423 A 1 
ATOM   3252 O O   . ASN A 1 423 ? -8.142  -35.518 -14.752 1.00 93.10 423 A 1 
ATOM   3253 C CB  . ASN A 1 423 ? -7.723  -38.454 -16.850 1.00 91.93 423 A 1 
ATOM   3254 C CG  . ASN A 1 423 ? -6.246  -38.309 -16.565 1.00 89.75 423 A 1 
ATOM   3255 O OD1 . ASN A 1 423 ? -5.878  -38.022 -15.448 1.00 80.20 423 A 1 
ATOM   3256 N ND2 . ASN A 1 423 ? -5.374  -38.495 -17.516 1.00 81.73 423 A 1 
ATOM   3257 N N   . ASP A 1 424 ? -8.656  -37.579 -14.053 1.00 93.31 424 A 1 
ATOM   3258 C CA  . ASP A 1 424 ? -8.614  -37.206 -12.635 1.00 93.48 424 A 1 
ATOM   3259 C C   . ASP A 1 424 ? -7.182  -36.972 -12.116 1.00 94.04 424 A 1 
ATOM   3260 O O   . ASP A 1 424 ? -7.013  -36.194 -11.182 1.00 92.77 424 A 1 
ATOM   3261 C CB  . ASP A 1 424 ? -9.382  -38.235 -11.787 1.00 92.09 424 A 1 
ATOM   3262 C CG  . ASP A 1 424 ? -10.915 -38.182 -11.958 1.00 87.84 424 A 1 
ATOM   3263 O OD1 . ASP A 1 424 ? -11.475 -37.100 -12.285 1.00 83.05 424 A 1 
ATOM   3264 O OD2 . ASP A 1 424 ? -11.577 -39.212 -11.726 1.00 82.89 424 A 1 
ATOM   3265 N N   . GLU A 1 425 ? -6.154  -37.562 -12.729 1.00 93.91 425 A 1 
ATOM   3266 C CA  . GLU A 1 425 ? -4.741  -37.368 -12.361 1.00 93.79 425 A 1 
ATOM   3267 C C   . GLU A 1 425 ? -4.234  -35.966 -12.739 1.00 94.58 425 A 1 
ATOM   3268 O O   . GLU A 1 425 ? -3.361  -35.421 -12.069 1.00 93.06 425 A 1 
ATOM   3269 C CB  . GLU A 1 425 ? -3.844  -38.440 -13.017 1.00 92.83 425 A 1 
ATOM   3270 C CG  . GLU A 1 425 ? -4.239  -39.880 -12.653 1.00 86.09 425 A 1 
ATOM   3271 C CD  . GLU A 1 425 ? -3.337  -40.960 -13.281 1.00 79.03 425 A 1 
ATOM   3272 O OE1 . GLU A 1 425 ? -3.511  -42.138 -12.892 1.00 69.71 425 A 1 
ATOM   3273 O OE2 . GLU A 1 425 ? -2.495  -40.632 -14.147 1.00 70.23 425 A 1 
ATOM   3274 N N   . ASP A 1 426 ? -4.837  -35.342 -13.753 1.00 94.43 426 A 1 
ATOM   3275 C CA  . ASP A 1 426 ? -4.515  -33.965 -14.145 1.00 94.63 426 A 1 
ATOM   3276 C C   . ASP A 1 426 ? -5.000  -32.924 -13.123 1.00 95.32 426 A 1 
ATOM   3277 O O   . ASP A 1 426 ? -4.607  -31.755 -13.187 1.00 94.38 426 A 1 
ATOM   3278 C CB  . ASP A 1 426 ? -5.150  -33.638 -15.497 1.00 94.08 426 A 1 
ATOM   3279 C CG  . ASP A 1 426 ? -4.666  -34.526 -16.633 1.00 93.93 426 A 1 
ATOM   3280 O OD1 . ASP A 1 426 ? -3.448  -34.762 -16.749 1.00 90.25 426 A 1 
ATOM   3281 O OD2 . ASP A 1 426 ? -5.535  -34.930 -17.436 1.00 90.85 426 A 1 
ATOM   3282 N N   . ARG A 1 427 ? -5.879  -33.326 -12.196 1.00 96.38 427 A 1 
ATOM   3283 C CA  . ARG A 1 427 ? -6.504  -32.422 -11.230 1.00 96.49 427 A 1 
ATOM   3284 C C   . ARG A 1 427 ? -5.735  -32.414 -9.918  1.00 96.56 427 A 1 
ATOM   3285 O O   . ARG A 1 427 ? -6.062  -33.149 -8.985  1.00 95.35 427 A 1 
ATOM   3286 C CB  . ARG A 1 427 ? -7.974  -32.784 -11.033 1.00 95.62 427 A 1 
ATOM   3287 C CG  . ARG A 1 427 ? -8.753  -32.705 -12.341 1.00 91.77 427 A 1 
ATOM   3288 C CD  . ARG A 1 427 ? -10.237 -32.888 -12.047 1.00 89.55 427 A 1 
ATOM   3289 N NE  . ARG A 1 427 ? -10.977 -33.147 -13.289 1.00 81.57 427 A 1 
ATOM   3290 C CZ  . ARG A 1 427 ? -11.835 -34.126 -13.456 1.00 75.53 427 A 1 
ATOM   3291 N NH1 . ARG A 1 427 ? -12.300 -34.797 -12.450 1.00 69.47 427 A 1 
ATOM   3292 N NH2 . ARG A 1 427 ? -12.192 -34.492 -14.649 1.00 65.50 427 A 1 
ATOM   3293 N N   . LEU A 1 428 ? -4.746  -31.537 -9.828  1.00 96.22 428 A 1 
ATOM   3294 C CA  . LEU A 1 428 ? -4.012  -31.302 -8.590  1.00 96.29 428 A 1 
ATOM   3295 C C   . LEU A 1 428 ? -4.989  -30.871 -7.488  1.00 96.55 428 A 1 
ATOM   3296 O O   . LEU A 1 428 ? -5.829  -29.986 -7.696  1.00 96.03 428 A 1 
ATOM   3297 C CB  . LEU A 1 428 ? -2.916  -30.248 -8.820  1.00 96.32 428 A 1 
ATOM   3298 C CG  . LEU A 1 428 ? -1.900  -30.594 -9.927  1.00 95.55 428 A 1 
ATOM   3299 C CD1 . LEU A 1 428 ? -0.900  -29.452 -10.073 1.00 92.79 428 A 1 
ATOM   3300 C CD2 . LEU A 1 428 ? -1.123  -31.880 -9.621  1.00 92.89 428 A 1 
ATOM   3301 N N   . PHE A 1 429 ? -4.897  -31.534 -6.332  1.00 96.04 429 A 1 
ATOM   3302 C CA  . PHE A 1 429 ? -5.828  -31.347 -5.208  1.00 95.87 429 A 1 
ATOM   3303 C C   . PHE A 1 429 ? -7.312  -31.537 -5.591  1.00 95.82 429 A 1 
ATOM   3304 O O   . PHE A 1 429 ? -8.208  -30.964 -4.979  1.00 93.79 429 A 1 
ATOM   3305 C CB  . PHE A 1 429 ? -5.534  -30.007 -4.508  1.00 95.86 429 A 1 
ATOM   3306 C CG  . PHE A 1 429 ? -4.066  -29.811 -4.181  1.00 96.42 429 A 1 
ATOM   3307 C CD1 . PHE A 1 429 ? -3.505  -30.457 -3.067  1.00 94.66 429 A 1 
ATOM   3308 C CD2 . PHE A 1 429 ? -3.250  -29.038 -5.025  1.00 95.54 429 A 1 
ATOM   3309 C CE1 . PHE A 1 429 ? -2.135  -30.331 -2.793  1.00 94.83 429 A 1 
ATOM   3310 C CE2 . PHE A 1 429 ? -1.874  -28.915 -4.752  1.00 95.08 429 A 1 
ATOM   3311 C CZ  . PHE A 1 429 ? -1.317  -29.564 -3.637  1.00 95.62 429 A 1 
ATOM   3312 N N   . GLY A 1 430 ? -7.578  -32.335 -6.640  1.00 96.19 430 A 1 
ATOM   3313 C CA  . GLY A 1 430 ? -8.923  -32.580 -7.174  1.00 95.86 430 A 1 
ATOM   3314 C C   . GLY A 1 430 ? -9.574  -31.378 -7.873  1.00 96.06 430 A 1 
ATOM   3315 O O   . GLY A 1 430 ? -10.724 -31.489 -8.297  1.00 94.56 430 A 1 
ATOM   3316 N N   . ARG A 1 431 ? -8.880  -30.240 -7.989  1.00 96.03 431 A 1 
ATOM   3317 C CA  . ARG A 1 431 ? -9.469  -28.962 -8.407  1.00 96.29 431 A 1 
ATOM   3318 C C   . ARG A 1 431 ? -8.687  -28.189 -9.466  1.00 96.87 431 A 1 
ATOM   3319 O O   . ARG A 1 431 ? -9.299  -27.451 -10.226 1.00 95.62 431 A 1 
ATOM   3320 C CB  . ARG A 1 431 ? -9.689  -28.115 -7.150  1.00 94.42 431 A 1 
ATOM   3321 C CG  . ARG A 1 431 ? -10.446 -26.820 -7.456  1.00 87.79 431 A 1 
ATOM   3322 C CD  . ARG A 1 431 ? -10.795 -26.074 -6.174  1.00 86.49 431 A 1 
ATOM   3323 N NE  . ARG A 1 431 ? -11.470 -24.804 -6.493  1.00 76.08 431 A 1 
ATOM   3324 C CZ  . ARG A 1 431 ? -11.855 -23.888 -5.629  1.00 69.98 431 A 1 
ATOM   3325 N NH1 . ARG A 1 431 ? -11.677 -24.032 -4.346  1.00 63.74 431 A 1 
ATOM   3326 N NH2 . ARG A 1 431 ? -12.433 -22.799 -6.055  1.00 58.53 431 A 1 
ATOM   3327 N N   . TYR A 1 432 ? -7.375  -28.308 -9.517  1.00 96.74 432 A 1 
ATOM   3328 C CA  . TYR A 1 432 ? -6.539  -27.410 -10.316 1.00 96.88 432 A 1 
ATOM   3329 C C   . TYR A 1 432 ? -5.745  -28.146 -11.394 1.00 96.87 432 A 1 
ATOM   3330 O O   . TYR A 1 432 ? -5.175  -29.197 -11.136 1.00 96.19 432 A 1 
ATOM   3331 C CB  . TYR A 1 432 ? -5.594  -26.638 -9.394  1.00 96.90 432 A 1 
ATOM   3332 C CG  . TYR A 1 432 ? -6.289  -25.843 -8.307  1.00 97.05 432 A 1 
ATOM   3333 C CD1 . TYR A 1 432 ? -7.033  -24.697 -8.638  1.00 95.68 432 A 1 
ATOM   3334 C CD2 . TYR A 1 432 ? -6.191  -26.251 -6.960  1.00 95.88 432 A 1 
ATOM   3335 C CE1 . TYR A 1 432 ? -7.674  -23.952 -7.632  1.00 95.26 432 A 1 
ATOM   3336 C CE2 . TYR A 1 432 ? -6.828  -25.507 -5.950  1.00 95.32 432 A 1 
ATOM   3337 C CZ  . TYR A 1 432 ? -7.569  -24.353 -6.285  1.00 95.72 432 A 1 
ATOM   3338 O OH  . TYR A 1 432 ? -8.180  -23.626 -5.317  1.00 94.48 432 A 1 
ATOM   3339 N N   . THR A 1 433 ? -5.618  -27.542 -12.578 1.00 97.09 433 A 1 
ATOM   3340 C CA  . THR A 1 433 ? -4.663  -27.960 -13.618 1.00 97.21 433 A 1 
ATOM   3341 C C   . THR A 1 433 ? -3.952  -26.729 -14.162 1.00 97.32 433 A 1 
ATOM   3342 O O   . THR A 1 433 ? -4.597  -25.792 -14.628 1.00 96.75 433 A 1 
ATOM   3343 C CB  . THR A 1 433 ? -5.349  -28.708 -14.766 1.00 96.76 433 A 1 
ATOM   3344 O OG1 . THR A 1 433 ? -6.089  -29.794 -14.290 1.00 93.94 433 A 1 
ATOM   3345 C CG2 . THR A 1 433 ? -4.361  -29.232 -15.807 1.00 94.22 433 A 1 
ATOM   3346 N N   . LEU A 1 434 ? -2.625  -26.720 -14.121 1.00 96.30 434 A 1 
ATOM   3347 C CA  . LEU A 1 434 ? -1.844  -25.604 -14.646 1.00 96.30 434 A 1 
ATOM   3348 C C   . LEU A 1 434 ? -1.436  -25.860 -16.099 1.00 96.33 434 A 1 
ATOM   3349 O O   . LEU A 1 434 ? -0.607  -26.730 -16.388 1.00 95.77 434 A 1 
ATOM   3350 C CB  . LEU A 1 434 ? -0.640  -25.334 -13.727 1.00 95.91 434 A 1 
ATOM   3351 C CG  . LEU A 1 434 ? 0.123   -24.049 -14.103 1.00 94.97 434 A 1 
ATOM   3352 C CD1 . LEU A 1 434 ? -0.686  -22.782 -13.814 1.00 91.81 434 A 1 
ATOM   3353 C CD2 . LEU A 1 434 ? 1.417   -23.966 -13.300 1.00 91.65 434 A 1 
ATOM   3354 N N   . LEU A 1 435 ? -1.975  -25.060 -17.009 1.00 96.05 435 A 1 
ATOM   3355 C CA  . LEU A 1 435 ? -1.563  -25.009 -18.405 1.00 95.72 435 A 1 
ATOM   3356 C C   . LEU A 1 435 ? -0.397  -24.041 -18.574 1.00 95.86 435 A 1 
ATOM   3357 O O   . LEU A 1 435 ? -0.415  -22.931 -18.040 1.00 94.69 435 A 1 
ATOM   3358 C CB  . LEU A 1 435 ? -2.732  -24.570 -19.300 1.00 94.39 435 A 1 
ATOM   3359 C CG  . LEU A 1 435 ? -3.961  -25.484 -19.280 1.00 90.82 435 A 1 
ATOM   3360 C CD1 . LEU A 1 435 ? -4.993  -24.945 -20.272 1.00 86.97 435 A 1 
ATOM   3361 C CD2 . LEU A 1 435 ? -3.605  -26.909 -19.687 1.00 87.38 435 A 1 
ATOM   3362 N N   . ARG A 1 436 ? 0.565   -24.429 -19.405 1.00 95.33 436 A 1 
ATOM   3363 C CA  . ARG A 1 436 ? 1.600   -23.506 -19.883 1.00 95.38 436 A 1 
ATOM   3364 C C   . ARG A 1 436 ? 1.838   -23.684 -21.373 1.00 95.28 436 A 1 
ATOM   3365 O O   . ARG A 1 436 ? 2.093   -24.794 -21.842 1.00 94.62 436 A 1 
ATOM   3366 C CB  . ARG A 1 436 ? 2.886   -23.697 -19.060 1.00 94.40 436 A 1 
ATOM   3367 C CG  . ARG A 1 436 ? 4.005   -22.723 -19.446 1.00 93.12 436 A 1 
ATOM   3368 C CD  . ARG A 1 436 ? 5.302   -23.011 -18.675 1.00 90.71 436 A 1 
ATOM   3369 N NE  . ARG A 1 436 ? 5.912   -24.295 -19.074 1.00 82.91 436 A 1 
ATOM   3370 C CZ  . ARG A 1 436 ? 6.992   -24.851 -18.537 1.00 79.65 436 A 1 
ATOM   3371 N NH1 . ARG A 1 436 ? 7.667   -24.273 -17.583 1.00 72.10 436 A 1 
ATOM   3372 N NH2 . ARG A 1 436 ? 7.408   -26.012 -18.949 1.00 70.76 436 A 1 
ATOM   3373 N N   . ARG A 1 437 ? 1.859   -22.570 -22.104 1.00 93.64 437 A 1 
ATOM   3374 C CA  . ARG A 1 437 ? 2.309   -22.484 -23.497 1.00 93.67 437 A 1 
ATOM   3375 C C   . ARG A 1 437 ? 3.674   -21.804 -23.573 1.00 92.88 437 A 1 
ATOM   3376 O O   . ARG A 1 437 ? 3.838   -20.648 -23.171 1.00 90.49 437 A 1 
ATOM   3377 C CB  . ARG A 1 437 ? 1.252   -21.750 -24.332 1.00 93.38 437 A 1 
ATOM   3378 C CG  . ARG A 1 437 ? 1.625   -21.725 -25.819 1.00 91.75 437 A 1 
ATOM   3379 C CD  . ARG A 1 437 ? 0.743   -20.744 -26.605 1.00 88.89 437 A 1 
ATOM   3380 N NE  . ARG A 1 437 ? 1.025   -19.337 -26.243 1.00 81.73 437 A 1 
ATOM   3381 C CZ  . ARG A 1 437 ? 0.502   -18.262 -26.816 1.00 79.08 437 A 1 
ATOM   3382 N NH1 . ARG A 1 437 ? -0.328  -18.347 -27.808 1.00 69.17 437 A 1 
ATOM   3383 N NH2 . ARG A 1 437 ? 0.803   -17.072 -26.387 1.00 69.85 437 A 1 
ATOM   3384 N N   . GLY A 1 438 ? 4.664   -22.501 -24.113 1.00 92.06 438 A 1 
ATOM   3385 C CA  . GLY A 1 438 ? 6.038   -22.005 -24.196 1.00 90.71 438 A 1 
ATOM   3386 C C   . GLY A 1 438 ? 6.669   -21.833 -22.810 1.00 90.59 438 A 1 
ATOM   3387 O O   . GLY A 1 438 ? 6.553   -22.716 -21.963 1.00 87.47 438 A 1 
ATOM   3388 N N   . LYS A 1 439 ? 7.383   -20.727 -22.573 1.00 89.24 439 A 1 
ATOM   3389 C CA  . LYS A 1 439 ? 8.138   -20.508 -21.324 1.00 87.91 439 A 1 
ATOM   3390 C C   . LYS A 1 439 ? 7.363   -19.761 -20.231 1.00 87.57 439 A 1 
ATOM   3391 O O   . LYS A 1 439 ? 7.613   -20.029 -19.071 1.00 81.61 439 A 1 
ATOM   3392 C CB  . LYS A 1 439 ? 9.480   -19.806 -21.614 1.00 84.94 439 A 1 
ATOM   3393 C CG  . LYS A 1 439 ? 10.468  -20.691 -22.389 1.00 80.08 439 A 1 
ATOM   3394 C CD  . LYS A 1 439 ? 11.849  -20.011 -22.497 1.00 73.48 439 A 1 
ATOM   3395 C CE  . LYS A 1 439 ? 12.852  -20.913 -23.231 1.00 67.12 439 A 1 
ATOM   3396 N NZ  . LYS A 1 439 ? 14.216  -20.314 -23.276 1.00 57.59 439 A 1 
ATOM   3397 N N   . LYS A 1 440 ? 6.475   -18.835 -20.598 1.00 87.14 440 A 1 
ATOM   3398 C CA  . LYS A 1 440 ? 5.907   -17.853 -19.645 1.00 87.00 440 A 1 
ATOM   3399 C C   . LYS A 1 440 ? 4.389   -17.644 -19.735 1.00 88.99 440 A 1 
ATOM   3400 O O   . LYS A 1 440 ? 3.856   -16.845 -18.982 1.00 84.51 440 A 1 
ATOM   3401 C CB  . LYS A 1 440 ? 6.631   -16.497 -19.789 1.00 82.03 440 A 1 
ATOM   3402 C CG  . LYS A 1 440 ? 8.126   -16.524 -19.426 1.00 77.14 440 A 1 
ATOM   3403 C CD  . LYS A 1 440 ? 8.692   -15.094 -19.388 1.00 71.68 440 A 1 
ATOM   3404 C CE  . LYS A 1 440 ? 10.162  -15.067 -18.957 1.00 64.41 440 A 1 
ATOM   3405 N NZ  . LYS A 1 440 ? 10.658  -13.675 -18.744 1.00 55.64 440 A 1 
ATOM   3406 N N   . ASN A 1 441 ? 3.686   -18.312 -20.656 1.00 91.55 441 A 1 
ATOM   3407 C CA  . ASN A 1 441 ? 2.245   -18.099 -20.811 1.00 93.02 441 A 1 
ATOM   3408 C C   . ASN A 1 441 ? 1.486   -19.169 -20.027 1.00 94.18 441 A 1 
ATOM   3409 O O   . ASN A 1 441 ? 1.362   -20.293 -20.516 1.00 92.35 441 A 1 
ATOM   3410 C CB  . ASN A 1 441 ? 1.861   -18.102 -22.295 1.00 92.11 441 A 1 
ATOM   3411 C CG  . ASN A 1 441 ? 2.644   -17.083 -23.095 1.00 89.80 441 A 1 
ATOM   3412 O OD1 . ASN A 1 441 ? 2.560   -15.888 -22.908 1.00 80.43 441 A 1 
ATOM   3413 N ND2 . ASN A 1 441 ? 3.469   -17.530 -24.016 1.00 79.99 441 A 1 
ATOM   3414 N N   . TYR A 1 442 ? 1.005   -18.816 -18.846 1.00 93.97 442 A 1 
ATOM   3415 C CA  . TYR A 1 442 ? 0.276   -19.710 -17.955 1.00 94.07 442 A 1 
ATOM   3416 C C   . TYR A 1 442 ? -1.224  -19.433 -17.998 1.00 94.37 442 A 1 
ATOM   3417 O O   . TYR A 1 442 ? -1.645  -18.300 -18.222 1.00 92.68 442 A 1 
ATOM   3418 C CB  . TYR A 1 442 ? 0.817   -19.569 -16.528 1.00 93.30 442 A 1 
ATOM   3419 C CG  . TYR A 1 442 ? 2.243   -20.049 -16.366 1.00 92.76 442 A 1 
ATOM   3420 C CD1 . TYR A 1 442 ? 2.492   -21.407 -16.092 1.00 88.58 442 A 1 
ATOM   3421 C CD2 . TYR A 1 442 ? 3.320   -19.144 -16.484 1.00 89.04 442 A 1 
ATOM   3422 C CE1 . TYR A 1 442 ? 3.811   -21.863 -15.930 1.00 87.57 442 A 1 
ATOM   3423 C CE2 . TYR A 1 442 ? 4.641   -19.600 -16.328 1.00 87.64 442 A 1 
ATOM   3424 C CZ  . TYR A 1 442 ? 4.888   -20.960 -16.047 1.00 88.78 442 A 1 
ATOM   3425 O OH  . TYR A 1 442 ? 6.158   -21.403 -15.883 1.00 86.34 442 A 1 
ATOM   3426 N N   . CYS A 1 443 ? -2.013  -20.463 -17.728 1.00 93.67 443 A 1 
ATOM   3427 C CA  . CYS A 1 443 ? -3.410  -20.346 -17.339 1.00 94.80 443 A 1 
ATOM   3428 C C   . CYS A 1 443 ? -3.749  -21.476 -16.368 1.00 95.53 443 A 1 
ATOM   3429 O O   . CYS A 1 443 ? -3.317  -22.612 -16.564 1.00 95.06 443 A 1 
ATOM   3430 C CB  . CYS A 1 443 ? -4.298  -20.383 -18.582 1.00 93.83 443 A 1 
ATOM   3431 S SG  . CYS A 1 443 ? -6.033  -20.134 -18.111 1.00 89.42 443 A 1 
ATOM   3432 N N   . LEU A 1 444 ? -4.503  -21.168 -15.326 1.00 94.88 444 A 1 
ATOM   3433 C CA  . LEU A 1 444 ? -4.987  -22.157 -14.373 1.00 95.70 444 A 1 
ATOM   3434 C C   . LEU A 1 444 ? -6.410  -22.578 -14.747 1.00 95.85 444 A 1 
ATOM   3435 O O   . LEU A 1 444 ? -7.289  -21.735 -14.900 1.00 95.20 444 A 1 
ATOM   3436 C CB  . LEU A 1 444 ? -4.904  -21.559 -12.960 1.00 95.75 444 A 1 
ATOM   3437 C CG  . LEU A 1 444 ? -5.172  -22.575 -11.842 1.00 95.12 444 A 1 
ATOM   3438 C CD1 . LEU A 1 444 ? -4.048  -23.605 -11.723 1.00 92.10 444 A 1 
ATOM   3439 C CD2 . LEU A 1 444 ? -5.265  -21.835 -10.511 1.00 92.44 444 A 1 
ATOM   3440 N N   . ILE A 1 445 ? -6.641  -23.877 -14.866 1.00 96.26 445 A 1 
ATOM   3441 C CA  . ILE A 1 445 ? -7.984  -24.446 -14.920 1.00 96.36 445 A 1 
ATOM   3442 C C   . ILE A 1 445 ? -8.438  -24.686 -13.482 1.00 96.42 445 A 1 
ATOM   3443 O O   . ILE A 1 445 ? -7.756  -25.398 -12.738 1.00 95.95 445 A 1 
ATOM   3444 C CB  . ILE A 1 445 ? -8.030  -25.743 -15.749 1.00 96.14 445 A 1 
ATOM   3445 C CG1 . ILE A 1 445 ? -7.505  -25.515 -17.181 1.00 94.49 445 A 1 
ATOM   3446 C CG2 . ILE A 1 445 ? -9.459  -26.300 -15.768 1.00 94.45 445 A 1 
ATOM   3447 C CD1 . ILE A 1 445 ? -7.306  -26.815 -17.966 1.00 91.01 445 A 1 
ATOM   3448 N N   . CYS A 1 446 ? -9.595  -24.137 -13.121 1.00 95.96 446 A 1 
ATOM   3449 C CA  . CYS A 1 446 ? -10.341 -24.505 -11.923 1.00 95.46 446 A 1 
ATOM   3450 C C   . CYS A 1 446 ? -11.507 -25.411 -12.328 1.00 94.91 446 A 1 
ATOM   3451 O O   . CYS A 1 446 ? -12.400 -24.990 -13.060 1.00 93.32 446 A 1 
ATOM   3452 C CB  . CYS A 1 446 ? -10.815 -23.238 -11.208 1.00 94.46 446 A 1 
ATOM   3453 S SG  . CYS A 1 446 ? -9.410  -22.402 -10.425 1.00 84.31 446 A 1 
ATOM   3454 N N   . TRP A 1 447 ? -11.482 -26.666 -11.888 1.00 95.40 447 A 1 
ATOM   3455 C CA  . TRP A 1 447 ? -12.534 -27.636 -12.183 1.00 94.80 447 A 1 
ATOM   3456 C C   . TRP A 1 447 ? -13.770 -27.379 -11.317 1.00 93.60 447 A 1 
ATOM   3457 O O   . TRP A 1 447 ? -13.643 -27.133 -10.117 1.00 90.06 447 A 1 
ATOM   3458 C CB  . TRP A 1 447 ? -11.987 -29.052 -12.014 1.00 94.48 447 A 1 
ATOM   3459 C CG  . TRP A 1 447 ? -10.869 -29.370 -12.960 1.00 94.93 447 A 1 
ATOM   3460 C CD1 . TRP A 1 447 ? -9.551  -29.321 -12.672 1.00 92.60 447 A 1 
ATOM   3461 C CD2 . TRP A 1 447 ? -10.959 -29.709 -14.373 1.00 95.14 447 A 1 
ATOM   3462 N NE1 . TRP A 1 447 ? -8.819  -29.612 -13.804 1.00 93.10 447 A 1 
ATOM   3463 C CE2 . TRP A 1 447 ? -9.636  -29.853 -14.884 1.00 94.52 447 A 1 
ATOM   3464 C CE3 . TRP A 1 447 ? -12.029 -29.895 -15.277 1.00 94.11 447 A 1 
ATOM   3465 C CZ2 . TRP A 1 447 ? -9.389  -30.158 -16.229 1.00 94.14 447 A 1 
ATOM   3466 C CZ3 . TRP A 1 447 ? -11.787 -30.205 -16.630 1.00 92.80 447 A 1 
ATOM   3467 C CH2 . TRP A 1 447 ? -10.469 -30.333 -17.107 1.00 92.38 447 A 1 
ATOM   3468 N N   . LYS A 1 448 ? -14.940 -27.418 -11.959 1.00 93.18 448 A 1 
ATOM   3469 C CA  . LYS A 1 448 ? -16.243 -27.310 -11.292 1.00 90.53 448 A 1 
ATOM   3470 C C   . LYS A 1 448 ? -16.619 -28.582 -10.534 1.00 86.34 448 A 1 
ATOM   3471 O O   . LYS A 1 448 ? -16.233 -29.682 -10.983 1.00 79.33 448 A 1 
ATOM   3472 C CB  . LYS A 1 448 ? -17.336 -26.935 -12.295 1.00 86.55 448 A 1 
ATOM   3473 C CG  . LYS A 1 448 ? -17.172 -25.501 -12.806 1.00 83.50 448 A 1 
ATOM   3474 C CD  . LYS A 1 448 ? -18.310 -25.168 -13.769 1.00 78.36 448 A 1 
ATOM   3475 C CE  . LYS A 1 448 ? -18.159 -23.727 -14.250 1.00 74.68 448 A 1 
ATOM   3476 N NZ  . LYS A 1 448 ? -19.138 -23.414 -15.310 1.00 65.79 448 A 1 
ATOM   3477 O OXT . LYS A 1 448 ? -17.351 -28.389 -9.528  1.00 73.37 448 A 1 
#
